REMARK ID 643812 DOMAINID 637393 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       1.549  -0.285  -2.144  1.00  5.81           N  
ATOM      2  CA  GLU A   1       2.234   0.162  -0.938  1.00  5.81           C  
ATOM      3  C   GLU A   1       2.782   1.569  -1.142  1.00  5.81           C  
ATOM      4  O   GLU A   1       2.037   2.547  -1.090  1.00  5.81           O  
ATOM      5  CB  GLU A   1       3.359  -0.816  -0.559  1.00  5.81           C  
ATOM      6  CG  GLU A   1       2.878  -2.186  -0.079  1.00  5.81           C  
ATOM      7  CD  GLU A   1       4.012  -3.144   0.247  1.00  5.81           C  
ATOM      8  OE1 GLU A   1       5.149  -2.799   0.018  1.00  5.81           O  
ATOM      9  OE2 GLU A   1       3.733  -4.219   0.726  1.00  5.81           O  
ATOM     10 1H   GLU A   1       2.086  -1.014  -2.591  1.00  5.81           H  
ATOM     11 2H   GLU A   1       0.635  -0.637  -1.903  1.00  5.81           H  
ATOM     12 3H   GLU A   1       1.450   0.496  -2.779  1.00  5.81           H  
ATOM     13  HA  GLU A   1       1.515   0.194  -0.120  1.00  5.81           H  
ATOM     14 1HB  GLU A   1       4.005  -0.986  -1.421  1.00  5.81           H  
ATOM     15 2HB  GLU A   1       3.968  -0.385   0.236  1.00  5.81           H  
ATOM     16 1HG  GLU A   1       2.269  -2.049   0.814  1.00  5.81           H  
ATOM     17 2HG  GLU A   1       2.247  -2.627  -0.849  1.00  5.81           H  
ATOM     18  N   ASN A   2       4.087   1.679  -1.369  1.00  4.97           N  
ATOM     19  CA  ASN A   2       4.695   2.980  -1.621  1.00  4.97           C  
ATOM     20  C   ASN A   2       4.156   3.477  -2.953  1.00  4.97           C  
ATOM     21  O   ASN A   2       3.943   2.684  -3.870  1.00  4.97           O  
ATOM     22  CB  ASN A   2       6.210   2.911  -1.631  1.00  4.97           C  
ATOM     23  CG  ASN A   2       6.864   4.284  -1.436  1.00  4.97           C  
ATOM     24  OD1 ASN A   2       6.819   5.189  -2.278  1.00  4.97           O  
ATOM     25  ND2 ASN A   2       7.489   4.443  -0.294  1.00  4.97           N  
ATOM     26  H   ASN A   2       4.675   0.857  -1.380  1.00  4.97           H  
ATOM     27  HA  ASN A   2       4.377   3.683  -0.851  1.00  4.97           H  
ATOM     28 1HB  ASN A   2       6.549   2.242  -0.840  1.00  4.97           H  
ATOM     29 2HB  ASN A   2       6.547   2.495  -2.580  1.00  4.97           H  
ATOM     30 1HD2 ASN A   2       7.947   5.315  -0.087  1.00  4.97           H  
ATOM     31 2HD2 ASN A   2       7.515   3.698   0.372  1.00  4.97           H  
ATOM     32  N   VAL A   3       3.933   4.777  -3.057  1.00  4.14           N  
ATOM     33  CA  VAL A   3       3.387   5.371  -4.270  1.00  4.14           C  
ATOM     34  C   VAL A   3       4.434   6.015  -5.172  1.00  4.14           C  
ATOM     35  O   VAL A   3       4.120   6.475  -6.277  1.00  4.14           O  
ATOM     36  CB  VAL A   3       2.364   6.435  -3.863  1.00  4.14           C  
ATOM     37  CG1 VAL A   3       1.263   5.788  -3.034  1.00  4.14           C  
ATOM     38  CG2 VAL A   3       3.081   7.526  -3.053  1.00  4.14           C  
ATOM     39  H   VAL A   3       4.132   5.375  -2.267  1.00  4.14           H  
ATOM     40  HA  VAL A   3       2.879   4.587  -4.833  1.00  4.14           H  
ATOM     41  HB  VAL A   3       1.910   6.866  -4.754  1.00  4.14           H  
ATOM     42 1HG1 VAL A   3       0.531   6.542  -2.746  1.00  4.14           H  
ATOM     43 2HG1 VAL A   3       0.773   5.014  -3.625  1.00  4.14           H  
ATOM     44 3HG1 VAL A   3       1.693   5.339  -2.137  1.00  4.14           H  
ATOM     45 1HG2 VAL A   3       2.365   8.290  -2.754  1.00  4.14           H  
ATOM     46 2HG2 VAL A   3       3.528   7.079  -2.164  1.00  4.14           H  
ATOM     47 3HG2 VAL A   3       3.866   7.985  -3.660  1.00  4.14           H  
ATOM     48  N   LEU A   4       5.687   6.025  -4.740  1.00  3.44           N  
ATOM     49  CA  LEU A   4       6.712   6.690  -5.526  1.00  3.44           C  
ATOM     50  C   LEU A   4       7.201   5.829  -6.672  1.00  3.44           C  
ATOM     51  O   LEU A   4       8.274   5.226  -6.609  1.00  3.44           O  
ATOM     52  CB  LEU A   4       7.915   7.025  -4.661  1.00  3.44           C  
ATOM     53  CG  LEU A   4       8.885   7.981  -5.275  1.00  3.44           C  
ATOM     54  CD1 LEU A   4       9.855   8.448  -4.202  1.00  3.44           C  
ATOM     55  CD2 LEU A   4       9.579   7.313  -6.443  1.00  3.44           C  
ATOM     56  H   LEU A   4       5.936   5.602  -3.850  1.00  3.44           H  
ATOM     57  HA  LEU A   4       6.293   7.612  -5.933  1.00  3.44           H  
ATOM     58 1HB  LEU A   4       7.561   7.458  -3.727  1.00  3.44           H  
ATOM     59 2HB  LEU A   4       8.450   6.101  -4.432  1.00  3.44           H  
ATOM     60  HG  LEU A   4       8.352   8.846  -5.633  1.00  3.44           H  
ATOM     61 1HD1 LEU A   4      10.558   9.157  -4.617  1.00  3.44           H  
ATOM     62 2HD1 LEU A   4       9.316   8.921  -3.396  1.00  3.44           H  
ATOM     63 3HD1 LEU A   4      10.396   7.593  -3.811  1.00  3.44           H  
ATOM     64 1HD2 LEU A   4      10.274   8.000  -6.888  1.00  3.44           H  
ATOM     65 2HD2 LEU A   4      10.107   6.436  -6.091  1.00  3.44           H  
ATOM     66 3HD2 LEU A   4       8.851   7.020  -7.190  1.00  3.44           H  
ATOM     67  N   LYS A   5       6.419   5.773  -7.726  1.00  2.92           N  
ATOM     68  CA  LYS A   5       6.775   4.945  -8.866  1.00  2.92           C  
ATOM     69  C   LYS A   5       7.682   5.689  -9.840  1.00  2.92           C  
ATOM     70  O   LYS A   5       7.499   6.882 -10.077  1.00  2.92           O  
ATOM     71  CB  LYS A   5       5.504   4.470  -9.560  1.00  2.92           C  
ATOM     72  CG  LYS A   5       4.650   3.557  -8.677  1.00  2.92           C  
ATOM     73  CD  LYS A   5       3.400   3.063  -9.388  1.00  2.92           C  
ATOM     74  CE  LYS A   5       2.561   2.183  -8.463  1.00  2.92           C  
ATOM     75  NZ  LYS A   5       1.318   1.699  -9.130  1.00  2.92           N  
ATOM     76  H   LYS A   5       5.536   6.281  -7.680  1.00  2.92           H  
ATOM     77  HA  LYS A   5       7.312   4.078  -8.509  1.00  2.92           H  
ATOM     78 1HB  LYS A   5       4.897   5.331  -9.845  1.00  2.92           H  
ATOM     79 2HB  LYS A   5       5.765   3.932 -10.473  1.00  2.92           H  
ATOM     80 1HG  LYS A   5       5.242   2.700  -8.360  1.00  2.92           H  
ATOM     81 2HG  LYS A   5       4.345   4.111  -7.786  1.00  2.92           H  
ATOM     82 1HD  LYS A   5       2.803   3.918  -9.708  1.00  2.92           H  
ATOM     83 2HD  LYS A   5       3.680   2.487 -10.270  1.00  2.92           H  
ATOM     84 1HE  LYS A   5       3.154   1.323  -8.155  1.00  2.92           H  
ATOM     85 2HE  LYS A   5       2.286   2.758  -7.577  1.00  2.92           H  
ATOM     86 1HZ  LYS A   5       0.793   1.123  -8.487  1.00  2.92           H  
ATOM     87 2HZ  LYS A   5       0.755   2.490  -9.410  1.00  2.92           H  
ATOM     88 3HZ  LYS A   5       1.562   1.155  -9.946  1.00  2.92           H  
ATOM     89  N   CYS A   6       8.647   4.982 -10.431  1.00  2.59           N  
ATOM     90  CA  CYS A   6       9.461   5.576 -11.480  1.00  2.59           C  
ATOM     91  C   CYS A   6       8.668   5.640 -12.788  1.00  2.59           C  
ATOM     92  O   CYS A   6       8.057   4.647 -13.183  1.00  2.59           O  
ATOM     93  CB  CYS A   6      10.768   4.802 -11.679  1.00  2.59           C  
ATOM     94  SG  CYS A   6      11.940   4.971 -10.286  1.00  2.59           S  
ATOM     95  H   CYS A   6       8.792   4.017 -10.174  1.00  2.59           H  
ATOM     96  HA  CYS A   6       9.722   6.581 -11.170  1.00  2.59           H  
ATOM     97 1HB  CYS A   6      10.547   3.738 -11.812  1.00  2.59           H  
ATOM     98 2HB  CYS A   6      11.266   5.148 -12.583  1.00  2.59           H  
ATOM     99  N   PRO A   7       8.680   6.767 -13.521  1.00  2.40           N  
ATOM    100  CA  PRO A   7       7.891   7.003 -14.728  1.00  2.40           C  
ATOM    101  C   PRO A   7       8.425   6.318 -15.981  1.00  2.40           C  
ATOM    102  O   PRO A   7       8.728   6.970 -16.979  1.00  2.40           O  
ATOM    103  CB  PRO A   7       7.995   8.524 -14.866  1.00  2.40           C  
ATOM    104  CG  PRO A   7       9.366   8.852 -14.311  1.00  2.40           C  
ATOM    105  CD  PRO A   7       9.538   7.907 -13.137  1.00  2.40           C  
ATOM    106  HA  PRO A   7       6.852   6.697 -14.540  1.00  2.40           H  
ATOM    107 1HB  PRO A   7       7.877   8.812 -15.920  1.00  2.40           H  
ATOM    108 2HB  PRO A   7       7.181   9.008 -14.305  1.00  2.40           H  
ATOM    109 1HG  PRO A   7      10.134   8.706 -15.084  1.00  2.40           H  
ATOM    110 2HG  PRO A   7       9.412   9.910 -14.012  1.00  2.40           H  
ATOM    111 1HD  PRO A   7      10.595   7.607 -13.043  1.00  2.40           H  
ATOM    112 2HD  PRO A   7       9.152   8.400 -12.228  1.00  2.40           H  
ATOM    113  N   THR A   8       8.533   5.002 -15.911  1.00  2.28           N  
ATOM    114  CA  THR A   8       8.988   4.201 -17.034  1.00  2.28           C  
ATOM    115  C   THR A   8       8.375   2.802 -17.041  1.00  2.28           C  
ATOM    116  O   THR A   8       8.335   2.149 -16.005  1.00  2.28           O  
ATOM    117  CB  THR A   8      10.515   4.052 -16.976  1.00  2.28           C  
ATOM    118  OG1 THR A   8      10.971   3.190 -18.047  1.00  2.28           O  
ATOM    119  CG2 THR A   8      10.902   3.477 -15.641  1.00  2.28           C  
ATOM    120  H   THR A   8       8.266   4.553 -15.037  1.00  2.28           H  
ATOM    121  HA  THR A   8       8.714   4.744 -17.931  1.00  2.28           H  
ATOM    122  HB  THR A   8      10.979   5.032 -17.098  1.00  2.28           H  
ATOM    123  HG1 THR A   8      11.907   3.363 -18.222  1.00  2.28           H  
ATOM    124 1HG2 THR A   8      11.973   3.367 -15.589  1.00  2.28           H  
ATOM    125 2HG2 THR A   8      10.561   4.138 -14.844  1.00  2.28           H  
ATOM    126 3HG2 THR A   8      10.435   2.520 -15.523  1.00  2.28           H  
ATOM    127  N   PRO A   9       8.045   2.236 -18.212  1.00  2.18           N  
ATOM    128  CA  PRO A   9       7.560   0.881 -18.359  1.00  2.18           C  
ATOM    129  C   PRO A   9       8.653  -0.138 -18.048  1.00  2.18           C  
ATOM    130  O   PRO A   9       8.366  -1.320 -17.861  1.00  2.18           O  
ATOM    131  CB  PRO A   9       7.129   0.833 -19.832  1.00  2.18           C  
ATOM    132  CG  PRO A   9       7.964   1.893 -20.516  1.00  2.18           C  
ATOM    133  CD  PRO A   9       8.125   2.990 -19.487  1.00  2.18           C  
ATOM    134  HA  PRO A   9       6.698   0.735 -17.693  1.00  2.18           H  
ATOM    135 1HB  PRO A   9       7.309  -0.173 -20.238  1.00  2.18           H  
ATOM    136 2HB  PRO A   9       6.048   1.022 -19.912  1.00  2.18           H  
ATOM    137 1HG  PRO A   9       8.931   1.465 -20.825  1.00  2.18           H  
ATOM    138 2HG  PRO A   9       7.464   2.240 -21.432  1.00  2.18           H  
ATOM    139 1HD  PRO A   9       9.106   3.448 -19.644  1.00  2.18           H  
ATOM    140 2HD  PRO A   9       7.302   3.719 -19.562  1.00  2.18           H  
ATOM    141  N   GLY A  10       9.915   0.307 -18.020  1.00  2.05           N  
ATOM    142  CA  GLY A  10      11.022  -0.606 -17.780  1.00  2.05           C  
ATOM    143  C   GLY A  10      11.379  -0.786 -16.303  1.00  2.05           C  
ATOM    144  O   GLY A  10      12.291  -1.552 -15.979  1.00  2.05           O  
ATOM    145  H   GLY A  10      10.143   1.293 -18.151  1.00  2.05           H  
ATOM    146 1HA  GLY A  10      10.784  -1.576 -18.213  1.00  2.05           H  
ATOM    147 2HA  GLY A  10      11.899  -0.239 -18.316  1.00  2.05           H  
ATOM    148  N   CYS A  11      10.687  -0.103 -15.386  1.00  1.90           N  
ATOM    149  CA  CYS A  11      11.086  -0.256 -13.989  1.00  1.90           C  
ATOM    150  C   CYS A  11      10.058   0.209 -12.972  1.00  1.90           C  
ATOM    151  O   CYS A  11       9.488   1.290 -13.090  1.00  1.90           O  
ATOM    152  CB  CYS A  11      12.369   0.508 -13.703  1.00  1.90           C  
ATOM    153  SG  CYS A  11      12.997   0.203 -12.070  1.00  1.90           S  
ATOM    154  H   CYS A  11       9.918   0.522 -15.648  1.00  1.90           H  
ATOM    155  HA  CYS A  11      11.275  -1.315 -13.811  1.00  1.90           H  
ATOM    156 1HB  CYS A  11      13.141   0.257 -14.422  1.00  1.90           H  
ATOM    157 2HB  CYS A  11      12.175   1.575 -13.777  1.00  1.90           H  
ATOM    158  HG  CYS A  11      11.858   0.508 -11.396  1.00  1.90           H  
ATOM    159  N   THR A  12       9.866  -0.599 -11.938  1.00  1.75           N  
ATOM    160  CA  THR A  12       8.980  -0.249 -10.841  1.00  1.75           C  
ATOM    161  C   THR A  12       9.689   0.682  -9.861  1.00  1.75           C  
ATOM    162  O   THR A  12      10.920   0.734  -9.837  1.00  1.75           O  
ATOM    163  CB  THR A  12       8.531  -1.525 -10.107  1.00  1.75           C  
ATOM    164  OG1 THR A  12       9.688  -2.172  -9.564  1.00  1.75           O  
ATOM    165  CG2 THR A  12       7.835  -2.467 -11.057  1.00  1.75           C  
ATOM    166  H   THR A  12      10.355  -1.484 -11.911  1.00  1.75           H  
ATOM    167  HA  THR A  12       8.108   0.269 -11.244  1.00  1.75           H  
ATOM    168  HB  THR A  12       7.855  -1.263  -9.295  1.00  1.75           H  
ATOM    169  HG1 THR A  12       9.428  -2.961  -9.028  1.00  1.75           H  
ATOM    170 1HG2 THR A  12       7.535  -3.367 -10.515  1.00  1.75           H  
ATOM    171 2HG2 THR A  12       6.953  -1.980 -11.473  1.00  1.75           H  
ATOM    172 3HG2 THR A  12       8.514  -2.739 -11.863  1.00  1.75           H  
ATOM    173  N   GLY A  13       8.916   1.313  -8.965  1.00  1.63           N  
ATOM    174  CA  GLY A  13       9.433   2.221  -7.923  1.00  1.63           C  
ATOM    175  C   GLY A  13      10.353   1.524  -6.930  1.00  1.63           C  
ATOM    176  O   GLY A  13      11.092   2.163  -6.188  1.00  1.63           O  
ATOM    177  H   GLY A  13       7.915   1.187  -9.031  1.00  1.63           H  
ATOM    178 1HA  GLY A  13       9.967   3.048  -8.393  1.00  1.63           H  
ATOM    179 2HA  GLY A  13       8.601   2.655  -7.374  1.00  1.63           H  
ATOM    180  N   GLN A  14      10.339   0.204  -6.952  1.00  1.58           N  
ATOM    181  CA  GLN A  14      11.145  -0.643  -6.097  1.00  1.58           C  
ATOM    182  C   GLN A  14      12.631  -0.370  -6.309  1.00  1.58           C  
ATOM    183  O   GLN A  14      13.441  -0.585  -5.408  1.00  1.58           O  
ATOM    184  CB  GLN A  14      10.836  -2.098  -6.431  1.00  1.58           C  
ATOM    185  CG  GLN A  14       9.423  -2.533  -6.041  1.00  1.58           C  
ATOM    186  CD  GLN A  14       9.050  -3.904  -6.586  1.00  1.58           C  
ATOM    187  OE1 GLN A  14       9.238  -4.170  -7.786  1.00  1.58           O  
ATOM    188  NE2 GLN A  14       8.526  -4.775  -5.725  1.00  1.58           N  
ATOM    189  H   GLN A  14       9.721  -0.247  -7.609  1.00  1.58           H  
ATOM    190  HA  GLN A  14      10.896  -0.435  -5.056  1.00  1.58           H  
ATOM    191 1HB  GLN A  14      10.989  -2.264  -7.488  1.00  1.58           H  
ATOM    192 2HB  GLN A  14      11.537  -2.740  -5.900  1.00  1.58           H  
ATOM    193 1HG  GLN A  14       9.348  -2.564  -4.955  1.00  1.58           H  
ATOM    194 2HG  GLN A  14       8.716  -1.806  -6.444  1.00  1.58           H  
ATOM    195 1HE2 GLN A  14       8.265  -5.691  -6.034  1.00  1.58           H  
ATOM    196 2HE2 GLN A  14       8.393  -4.516  -4.767  1.00  1.58           H  
ATOM    197  N   GLY A  15      12.995   0.067  -7.517  1.00  1.63           N  
ATOM    198  CA  GLY A  15      14.386   0.348  -7.832  1.00  1.63           C  
ATOM    199  C   GLY A  15      14.788   1.802  -7.552  1.00  1.63           C  
ATOM    200  O   GLY A  15      15.916   2.184  -7.837  1.00  1.63           O  
ATOM    201  H   GLY A  15      12.284   0.242  -8.232  1.00  1.63           H  
ATOM    202 1HA  GLY A  15      15.026  -0.323  -7.261  1.00  1.63           H  
ATOM    203 2HA  GLY A  15      14.556   0.128  -8.886  1.00  1.63           H  
ATOM    204  N   HIS A  16      13.876   2.616  -7.028  1.00  1.80           N  
ATOM    205  CA  HIS A  16      14.123   4.040  -6.798  1.00  1.80           C  
ATOM    206  C   HIS A  16      15.186   4.339  -5.756  1.00  1.80           C  
ATOM    207  O   HIS A  16      15.210   3.750  -4.666  1.00  1.80           O  
ATOM    208  CB  HIS A  16      12.828   4.752  -6.403  1.00  1.80           C  
ATOM    209  CG  HIS A  16      12.943   6.249  -6.317  1.00  1.80           C  
ATOM    210  ND1 HIS A  16      13.058   7.057  -7.423  1.00  1.80           N  
ATOM    211  CD2 HIS A  16      12.944   7.072  -5.253  1.00  1.80           C  
ATOM    212  CE1 HIS A  16      13.124   8.322  -7.035  1.00  1.80           C  
ATOM    213  NE2 HIS A  16      13.053   8.356  -5.727  1.00  1.80           N  
ATOM    214  H   HIS A  16      12.956   2.258  -6.779  1.00  1.80           H  
ATOM    215  HA  HIS A  16      14.464   4.491  -7.727  1.00  1.80           H  
ATOM    216 1HB  HIS A  16      12.048   4.511  -7.128  1.00  1.80           H  
ATOM    217 2HB  HIS A  16      12.494   4.381  -5.434  1.00  1.80           H  
ATOM    218  HD1 HIS A  16      13.081   6.751  -8.377  1.00  1.80           H  
ATOM    219  HD2 HIS A  16      12.868   6.890  -4.191  1.00  1.80           H  
ATOM    220  HE1 HIS A  16      13.216   9.131  -7.759  1.00  1.80           H  
ATOM    221  N   VAL A  17      16.055   5.304  -6.041  1.00  2.10           N  
ATOM    222  CA  VAL A  17      16.990   5.663  -4.994  1.00  2.10           C  
ATOM    223  C   VAL A  17      16.241   6.476  -3.953  1.00  2.10           C  
ATOM    224  O   VAL A  17      16.027   7.687  -4.084  1.00  2.10           O  
ATOM    225  CB  VAL A  17      18.167   6.484  -5.530  1.00  2.10           C  
ATOM    226  CG1 VAL A  17      19.091   6.850  -4.381  1.00  2.10           C  
ATOM    227  CG2 VAL A  17      18.906   5.684  -6.582  1.00  2.10           C  
ATOM    228  H   VAL A  17      16.069   5.755  -6.957  1.00  2.10           H  
ATOM    229  HA  VAL A  17      17.375   4.754  -4.531  1.00  2.10           H  
ATOM    230  HB  VAL A  17      17.793   7.410  -5.968  1.00  2.10           H  
ATOM    231 1HG1 VAL A  17      19.922   7.445  -4.756  1.00  2.10           H  
ATOM    232 2HG1 VAL A  17      18.533   7.428  -3.637  1.00  2.10           H  
ATOM    233 3HG1 VAL A  17      19.473   5.940  -3.919  1.00  2.10           H  
ATOM    234 1HG2 VAL A  17      19.741   6.265  -6.970  1.00  2.10           H  
ATOM    235 2HG2 VAL A  17      19.278   4.759  -6.148  1.00  2.10           H  
ATOM    236 3HG2 VAL A  17      18.224   5.458  -7.385  1.00  2.10           H  
ATOM    237  N   ASN A  18      15.870   5.765  -2.902  1.00  2.52           N  
ATOM    238  CA  ASN A  18      15.023   6.260  -1.830  1.00  2.52           C  
ATOM    239  C   ASN A  18      15.580   7.431  -1.050  1.00  2.52           C  
ATOM    240  O   ASN A  18      16.789   7.583  -0.869  1.00  2.52           O  
ATOM    241  CB  ASN A  18      14.650   5.129  -0.904  1.00  2.52           C  
ATOM    242  CG  ASN A  18      13.678   4.189  -1.555  1.00  2.52           C  
ATOM    243  OD1 ASN A  18      12.834   4.615  -2.354  1.00  2.52           O  
ATOM    244  ND2 ASN A  18      13.780   2.927  -1.242  1.00  2.52           N  
ATOM    245  H   ASN A  18      16.097   4.775  -2.945  1.00  2.52           H  
ATOM    246  HA  ASN A  18      14.102   6.616  -2.284  1.00  2.52           H  
ATOM    247 1HB  ASN A  18      15.545   4.578  -0.617  1.00  2.52           H  
ATOM    248 2HB  ASN A  18      14.203   5.534   0.005  1.00  2.52           H  
ATOM    249 1HD2 ASN A  18      13.161   2.258  -1.657  1.00  2.52           H  
ATOM    250 2HD2 ASN A  18      14.481   2.627  -0.597  1.00  2.52           H  
ATOM    251  N   SER A  19      14.637   8.232  -0.572  1.00  3.01           N  
ATOM    252  CA  SER A  19      14.844   9.432   0.221  1.00  3.01           C  
ATOM    253  C   SER A  19      13.814   9.483   1.351  1.00  3.01           C  
ATOM    254  O   SER A  19      13.209   8.470   1.692  1.00  3.01           O  
ATOM    255  CB  SER A  19      14.734  10.672  -0.658  1.00  3.01           C  
ATOM    256  OG  SER A  19      15.148  11.807   0.048  1.00  3.01           O  
ATOM    257  H   SER A  19      13.681   7.993  -0.795  1.00  3.01           H  
ATOM    258  HA  SER A  19      15.842   9.395   0.662  1.00  3.01           H  
ATOM    259 1HB  SER A  19      15.349  10.547  -1.555  1.00  3.01           H  
ATOM    260 2HB  SER A  19      13.700  10.796  -0.982  1.00  3.01           H  
ATOM    261  HG  SER A  19      16.106  11.725   0.135  1.00  3.01           H  
ATOM    262  N   ASN A  20      13.630  10.669   1.929  1.00  3.44           N  
ATOM    263  CA  ASN A  20      12.748  10.876   3.082  1.00  3.44           C  
ATOM    264  C   ASN A  20      11.343  11.360   2.694  1.00  3.44           C  
ATOM    265  O   ASN A  20      10.589  11.851   3.541  1.00  3.44           O  
ATOM    266  CB  ASN A  20      13.388  11.856   4.047  1.00  3.44           C  
ATOM    267  CG  ASN A  20      14.611  11.286   4.728  1.00  3.44           C  
ATOM    268  OD1 ASN A  20      14.649  10.104   5.088  1.00  3.44           O  
ATOM    269  ND2 ASN A  20      15.613  12.110   4.912  1.00  3.44           N  
ATOM    270  H   ASN A  20      14.156  11.444   1.549  1.00  3.44           H  
ATOM    271  HA  ASN A  20      12.625   9.921   3.591  1.00  3.44           H  
ATOM    272 1HB  ASN A  20      13.672  12.762   3.509  1.00  3.44           H  
ATOM    273 2HB  ASN A  20      12.662  12.142   4.807  1.00  3.44           H  
ATOM    274 1HD2 ASN A  20      16.449  11.790   5.360  1.00  3.44           H  
ATOM    275 2HD2 ASN A  20      15.543  13.060   4.608  1.00  3.44           H  
ATOM    276  N   ARG A  21      11.016  11.244   1.408  1.00  3.70           N  
ATOM    277  CA  ARG A  21       9.724  11.660   0.864  1.00  3.70           C  
ATOM    278  C   ARG A  21       9.160  10.600  -0.088  1.00  3.70           C  
ATOM    279  O   ARG A  21       9.899   9.783  -0.628  1.00  3.70           O  
ATOM    280  CB  ARG A  21       9.843  12.996   0.132  1.00  3.70           C  
ATOM    281  CG  ARG A  21      10.244  14.194   1.012  1.00  3.70           C  
ATOM    282  CD  ARG A  21       9.143  14.565   1.953  1.00  3.70           C  
ATOM    283  NE  ARG A  21       9.455  15.749   2.737  1.00  3.70           N  
ATOM    284  CZ  ARG A  21      10.103  15.750   3.925  1.00  3.70           C  
ATOM    285  NH1 ARG A  21      10.512  14.625   4.479  1.00  3.70           N  
ATOM    286  NH2 ARG A  21      10.326  16.899   4.545  1.00  3.70           N  
ATOM    287  H   ARG A  21      11.695  10.830   0.790  1.00  3.70           H  
ATOM    288  HA  ARG A  21       9.024  11.782   1.691  1.00  3.70           H  
ATOM    289 1HB  ARG A  21      10.584  12.911  -0.662  1.00  3.70           H  
ATOM    290 2HB  ARG A  21       8.890  13.242  -0.339  1.00  3.70           H  
ATOM    291 1HG  ARG A  21      11.134  13.965   1.592  1.00  3.70           H  
ATOM    292 2HG  ARG A  21      10.445  15.056   0.374  1.00  3.70           H  
ATOM    293 1HD  ARG A  21       8.236  14.764   1.383  1.00  3.70           H  
ATOM    294 2HD  ARG A  21       8.962  13.740   2.642  1.00  3.70           H  
ATOM    295  HE  ARG A  21       9.163  16.641   2.366  1.00  3.70           H  
ATOM    296 1HH1 ARG A  21      10.352  13.713   4.025  1.00  3.70           H  
ATOM    297 2HH1 ARG A  21      10.987  14.651   5.366  1.00  3.70           H  
ATOM    298 1HH2 ARG A  21      10.014  17.766   4.131  1.00  3.70           H  
ATOM    299 2HH2 ARG A  21      10.807  16.907   5.431  1.00  3.70           H  
ATOM    300  N   ASN A  22       7.847  10.659  -0.331  1.00  3.71           N  
ATOM    301  CA  ASN A  22       7.157   9.732  -1.243  1.00  3.71           C  
ATOM    302  C   ASN A  22       6.970  10.325  -2.643  1.00  3.71           C  
ATOM    303  O   ASN A  22       6.129   9.871  -3.418  1.00  3.71           O  
ATOM    304  CB  ASN A  22       5.812   9.321  -0.673  1.00  3.71           C  
ATOM    305  CG  ASN A  22       5.932   8.451   0.549  1.00  3.71           C  
ATOM    306  OD1 ASN A  22       6.823   7.598   0.638  1.00  3.71           O  
ATOM    307  ND2 ASN A  22       5.050   8.650   1.495  1.00  3.71           N  
ATOM    308  H   ASN A  22       7.294  11.357   0.146  1.00  3.71           H  
ATOM    309  HA  ASN A  22       7.771   8.837  -1.354  1.00  3.71           H  
ATOM    310 1HB  ASN A  22       5.234  10.210  -0.422  1.00  3.71           H  
ATOM    311 2HB  ASN A  22       5.260   8.775  -1.432  1.00  3.71           H  
ATOM    312 1HD2 ASN A  22       5.079   8.100   2.331  1.00  3.71           H  
ATOM    313 2HD2 ASN A  22       4.343   9.349   1.382  1.00  3.71           H  
ATOM    314  N   THR A  23       7.740  11.366  -2.929  1.00  3.50           N  
ATOM    315  CA  THR A  23       7.722  12.059  -4.208  1.00  3.50           C  
ATOM    316  C   THR A  23       9.009  11.779  -4.975  1.00  3.50           C  
ATOM    317  O   THR A  23      10.112  11.882  -4.430  1.00  3.50           O  
ATOM    318  CB  THR A  23       7.554  13.578  -4.006  1.00  3.50           C  
ATOM    319  OG1 THR A  23       6.306  13.833  -3.344  1.00  3.50           O  
ATOM    320  CG2 THR A  23       7.573  14.315  -5.348  1.00  3.50           C  
ATOM    321  H   THR A  23       8.394  11.666  -2.227  1.00  3.50           H  
ATOM    322  HA  THR A  23       6.885  11.689  -4.799  1.00  3.50           H  
ATOM    323  HB  THR A  23       8.368  13.950  -3.383  1.00  3.50           H  
ATOM    324  HG1 THR A  23       5.597  13.372  -3.808  1.00  3.50           H  
ATOM    325 1HG2 THR A  23       7.452  15.382  -5.175  1.00  3.50           H  
ATOM    326 2HG2 THR A  23       8.515  14.141  -5.860  1.00  3.50           H  
ATOM    327 3HG2 THR A  23       6.757  13.955  -5.971  1.00  3.50           H  
ATOM    328  N   HIS A  24       8.874  11.435  -6.253  1.00  3.16           N  
ATOM    329  CA  HIS A  24      10.024  11.116  -7.099  1.00  3.16           C  
ATOM    330  C   HIS A  24      10.923  12.316  -7.372  1.00  3.16           C  
ATOM    331  O   HIS A  24      10.895  12.894  -8.455  1.00  3.16           O  
ATOM    332  CB  HIS A  24       9.528  10.536  -8.428  1.00  3.16           C  
ATOM    333  CG  HIS A  24      10.603  10.077  -9.355  1.00  3.16           C  
ATOM    334  ND1 HIS A  24      11.483  10.950  -9.956  1.00  3.16           N  
ATOM    335  CD2 HIS A  24      10.933   8.849  -9.795  1.00  3.16           C  
ATOM    336  CE1 HIS A  24      12.305  10.281 -10.736  1.00  3.16           C  
ATOM    337  NE2 HIS A  24      11.992   8.998 -10.674  1.00  3.16           N  
ATOM    338  H   HIS A  24       7.945  11.379  -6.644  1.00  3.16           H  
ATOM    339  HA  HIS A  24      10.635  10.364  -6.609  1.00  3.16           H  
ATOM    340 1HB  HIS A  24       8.874   9.684  -8.230  1.00  3.16           H  
ATOM    341 2HB  HIS A  24       8.933  11.283  -8.947  1.00  3.16           H  
ATOM    342  HD1 HIS A  24      11.503  11.945  -9.839  1.00  3.16           H  
ATOM    343  HD2 HIS A  24      10.518   7.869  -9.581  1.00  3.16           H  
ATOM    344  HE1 HIS A  24      13.079  10.803 -11.301  1.00  3.16           H  
ATOM    345  N   ARG A  25      11.726  12.673  -6.375  1.00  2.79           N  
ATOM    346  CA  ARG A  25      12.626  13.817  -6.463  1.00  2.79           C  
ATOM    347  C   ARG A  25      14.079  13.453  -6.771  1.00  2.79           C  
ATOM    348  O   ARG A  25      14.823  14.285  -7.292  1.00  2.79           O  
ATOM    349  CB  ARG A  25      12.598  14.624  -5.175  1.00  2.79           C  
ATOM    350  CG  ARG A  25      11.272  15.290  -4.864  1.00  2.79           C  
ATOM    351  CD  ARG A  25      11.336  16.118  -3.629  1.00  2.79           C  
ATOM    352  NE  ARG A  25      10.068  16.780  -3.348  1.00  2.79           N  
ATOM    353  CZ  ARG A  25       9.858  17.635  -2.328  1.00  2.79           C  
ATOM    354  NH1 ARG A  25      10.838  17.930  -1.501  1.00  2.79           N  
ATOM    355  NH2 ARG A  25       8.667  18.182  -2.158  1.00  2.79           N  
ATOM    356  H   ARG A  25      11.637  12.154  -5.505  1.00  2.79           H  
ATOM    357  HA  ARG A  25      12.266  14.461  -7.266  1.00  2.79           H  
ATOM    358 1HB  ARG A  25      12.839  13.968  -4.339  1.00  2.79           H  
ATOM    359 2HB  ARG A  25      13.361  15.399  -5.215  1.00  2.79           H  
ATOM    360 1HG  ARG A  25      10.962  15.916  -5.700  1.00  2.79           H  
ATOM    361 2HG  ARG A  25      10.534  14.515  -4.700  1.00  2.79           H  
ATOM    362 1HD  ARG A  25      11.583  15.480  -2.780  1.00  2.79           H  
ATOM    363 2HD  ARG A  25      12.103  16.883  -3.744  1.00  2.79           H  
ATOM    364  HE  ARG A  25       9.289  16.584  -3.963  1.00  2.79           H  
ATOM    365 1HH1 ARG A  25      11.750  17.516  -1.631  1.00  2.79           H  
ATOM    366 2HH1 ARG A  25      10.679  18.575  -0.742  1.00  2.79           H  
ATOM    367 1HH2 ARG A  25       7.912  17.958  -2.794  1.00  2.79           H  
ATOM    368 2HH2 ARG A  25       8.510  18.826  -1.397  1.00  2.79           H  
ATOM    369  N   SER A  26      14.515  12.238  -6.426  1.00  2.45           N  
ATOM    370  CA  SER A  26      15.918  11.899  -6.651  1.00  2.45           C  
ATOM    371  C   SER A  26      16.222  12.052  -8.131  1.00  2.45           C  
ATOM    372  O   SER A  26      15.544  11.454  -8.966  1.00  2.45           O  
ATOM    373  CB  SER A  26      16.212  10.475  -6.198  1.00  2.45           C  
ATOM    374  OG  SER A  26      16.037  10.332  -4.814  1.00  2.45           O  
ATOM    375  H   SER A  26      13.886  11.566  -6.010  1.00  2.45           H  
ATOM    376  HA  SER A  26      16.546  12.592  -6.089  1.00  2.45           H  
ATOM    377 1HB  SER A  26      15.558   9.787  -6.717  1.00  2.45           H  
ATOM    378 2HB  SER A  26      17.234  10.205  -6.466  1.00  2.45           H  
ATOM    379  HG  SER A  26      16.057   9.352  -4.625  1.00  2.45           H  
ATOM    380  N   LEU A  27      17.310  12.740  -8.453  1.00  2.17           N  
ATOM    381  CA  LEU A  27      17.665  12.988  -9.847  1.00  2.17           C  
ATOM    382  C   LEU A  27      17.961  11.714 -10.618  1.00  2.17           C  
ATOM    383  O   LEU A  27      17.744  11.642 -11.827  1.00  2.17           O  
ATOM    384  CB  LEU A  27      18.875  13.919  -9.911  1.00  2.17           C  
ATOM    385  CG  LEU A  27      18.616  15.350  -9.425  1.00  2.17           C  
ATOM    386  CD1 LEU A  27      19.923  16.126  -9.414  1.00  2.17           C  
ATOM    387  CD2 LEU A  27      17.590  16.007 -10.333  1.00  2.17           C  
ATOM    388  H   LEU A  27      17.850  13.170  -7.717  1.00  2.17           H  
ATOM    389  HA  LEU A  27      16.821  13.486 -10.324  1.00  2.17           H  
ATOM    390 1HB  LEU A  27      19.676  13.496  -9.307  1.00  2.17           H  
ATOM    391 2HB  LEU A  27      19.216  13.974 -10.944  1.00  2.17           H  
ATOM    392  HG  LEU A  27      18.227  15.324  -8.405  1.00  2.17           H  
ATOM    393 1HD1 LEU A  27      19.741  17.141  -9.059  1.00  2.17           H  
ATOM    394 2HD1 LEU A  27      20.634  15.633  -8.751  1.00  2.17           H  
ATOM    395 3HD1 LEU A  27      20.332  16.163 -10.423  1.00  2.17           H  
ATOM    396 1HD2 LEU A  27      17.395  17.022  -9.987  1.00  2.17           H  
ATOM    397 2HD2 LEU A  27      17.973  16.037 -11.353  1.00  2.17           H  
ATOM    398 3HD2 LEU A  27      16.663  15.431 -10.309  1.00  2.17           H  
ATOM    399  N   SER A  28      18.476  10.715  -9.917  1.00  1.96           N  
ATOM    400  CA  SER A  28      18.825   9.446 -10.530  1.00  1.96           C  
ATOM    401  C   SER A  28      17.629   8.509 -10.735  1.00  1.96           C  
ATOM    402  O   SER A  28      17.769   7.474 -11.385  1.00  1.96           O  
ATOM    403  CB  SER A  28      19.869   8.752  -9.684  1.00  1.96           C  
ATOM    404  OG  SER A  28      19.343   8.386  -8.445  1.00  1.96           O  
ATOM    405  H   SER A  28      18.620  10.842  -8.928  1.00  1.96           H  
ATOM    406  HA  SER A  28      19.255   9.654 -11.509  1.00  1.96           H  
ATOM    407 1HB  SER A  28      20.220   7.862 -10.206  1.00  1.96           H  
ATOM    408 2HB  SER A  28      20.725   9.409  -9.542  1.00  1.96           H  
ATOM    409  HG  SER A  28      18.509   7.924  -8.637  1.00  1.96           H  
ATOM    410  N   GLY A  29      16.473   8.826 -10.137  1.00  1.81           N  
ATOM    411  CA  GLY A  29      15.309   7.950 -10.244  1.00  1.81           C  
ATOM    412  C   GLY A  29      15.700   6.520  -9.905  1.00  1.81           C  
ATOM    413  O   GLY A  29      16.341   6.260  -8.882  1.00  1.81           O  
ATOM    414  H   GLY A  29      16.368   9.713  -9.647  1.00  1.81           H  
ATOM    415 1HA  GLY A  29      14.531   8.296  -9.572  1.00  1.81           H  
ATOM    416 2HA  GLY A  29      14.906   7.998 -11.255  1.00  1.81           H  
ATOM    417  N   CYS A  30      15.264   5.593 -10.753  1.00  1.73           N  
ATOM    418  CA  CYS A  30      15.640   4.194 -10.657  1.00  1.73           C  
ATOM    419  C   CYS A  30      16.905   3.989 -11.524  1.00  1.73           C  
ATOM    420  O   CYS A  30      16.833   4.241 -12.732  1.00  1.73           O  
ATOM    421  CB  CYS A  30      14.520   3.276 -11.160  1.00  1.73           C  
ATOM    422  SG  CYS A  30      12.947   3.208 -10.154  1.00  1.73           S  
ATOM    423  H   CYS A  30      14.695   5.892 -11.534  1.00  1.73           H  
ATOM    424  HA  CYS A  30      15.810   3.952  -9.620  1.00  1.73           H  
ATOM    425 1HB  CYS A  30      14.248   3.555 -12.176  1.00  1.73           H  
ATOM    426 2HB  CYS A  30      14.915   2.265 -11.203  1.00  1.73           H  
ATOM    427  N   PRO A  31      18.040   3.461 -10.999  1.00  1.70           N  
ATOM    428  CA  PRO A  31      19.276   3.198 -11.734  1.00  1.70           C  
ATOM    429  C   PRO A  31      19.020   2.331 -12.961  1.00  1.70           C  
ATOM    430  O   PRO A  31      19.739   2.418 -13.953  1.00  1.70           O  
ATOM    431  CB  PRO A  31      20.132   2.465 -10.698  1.00  1.70           C  
ATOM    432  CG  PRO A  31      19.626   2.977  -9.380  1.00  1.70           C  
ATOM    433  CD  PRO A  31      18.133   3.118  -9.582  1.00  1.70           C  
ATOM    434  HA  PRO A  31      19.734   4.155 -12.018  1.00  1.70           H  
ATOM    435 1HB  PRO A  31      20.008   1.377 -10.808  1.00  1.70           H  
ATOM    436 2HB  PRO A  31      21.198   2.686 -10.865  1.00  1.70           H  
ATOM    437 1HG  PRO A  31      19.879   2.280  -8.567  1.00  1.70           H  
ATOM    438 2HG  PRO A  31      20.102   3.939  -9.137  1.00  1.70           H  
ATOM    439 1HD  PRO A  31      17.647   2.159  -9.402  1.00  1.70           H  
ATOM    440 2HD  PRO A  31      17.775   3.914  -8.934  1.00  1.70           H  
ATOM    441  N   ILE A  32      17.975   1.513 -12.901  1.00  1.72           N  
ATOM    442  CA  ILE A  32      17.612   0.665 -14.015  1.00  1.72           C  
ATOM    443  C   ILE A  32      17.207   1.517 -15.204  1.00  1.72           C  
ATOM    444  O   ILE A  32      17.603   1.240 -16.337  1.00  1.72           O  
ATOM    445  CB  ILE A  32      16.470  -0.263 -13.615  1.00  1.72           C  
ATOM    446  CG1 ILE A  32      16.990  -1.271 -12.581  1.00  1.72           C  
ATOM    447  CG2 ILE A  32      15.867  -0.951 -14.842  1.00  1.72           C  
ATOM    448  CD1 ILE A  32      15.913  -2.057 -11.884  1.00  1.72           C  
ATOM    449  H   ILE A  32      17.420   1.469 -12.062  1.00  1.72           H  
ATOM    450  HA  ILE A  32      18.474   0.064 -14.296  1.00  1.72           H  
ATOM    451  HB  ILE A  32      15.704   0.324 -13.133  1.00  1.72           H  
ATOM    452 1HG1 ILE A  32      17.646  -1.974 -13.091  1.00  1.72           H  
ATOM    453 2HG1 ILE A  32      17.571  -0.739 -11.825  1.00  1.72           H  
ATOM    454 1HG2 ILE A  32      15.039  -1.593 -14.532  1.00  1.72           H  
ATOM    455 2HG2 ILE A  32      15.490  -0.200 -15.540  1.00  1.72           H  
ATOM    456 3HG2 ILE A  32      16.625  -1.552 -15.337  1.00  1.72           H  
ATOM    457 1HD1 ILE A  32      16.369  -2.752 -11.181  1.00  1.72           H  
ATOM    458 2HD1 ILE A  32      15.265  -1.382 -11.343  1.00  1.72           H  
ATOM    459 3HD1 ILE A  32      15.333  -2.612 -12.620  1.00  1.72           H  
ATOM    460  N   ALA A  33      16.394   2.550 -14.958  1.00  1.79           N  
ATOM    461  CA  ALA A  33      15.982   3.414 -16.045  1.00  1.79           C  
ATOM    462  C   ALA A  33      17.208   4.096 -16.608  1.00  1.79           C  
ATOM    463  O   ALA A  33      17.349   4.251 -17.823  1.00  1.79           O  
ATOM    464  CB  ALA A  33      14.990   4.450 -15.561  1.00  1.79           C  
ATOM    465  H   ALA A  33      16.133   2.784 -14.007  1.00  1.79           H  
ATOM    466  HA  ALA A  33      15.528   2.801 -16.825  1.00  1.79           H  
ATOM    467 1HB  ALA A  33      14.692   5.085 -16.394  1.00  1.79           H  
ATOM    468 2HB  ALA A  33      14.122   3.951 -15.152  1.00  1.79           H  
ATOM    469 3HB  ALA A  33      15.455   5.059 -14.785  1.00  1.79           H  
ATOM    470  N   ALA A  34      18.116   4.493 -15.711  1.00  1.88           N  
ATOM    471  CA  ALA A  34      19.330   5.152 -16.160  1.00  1.88           C  
ATOM    472  C   ALA A  34      20.132   4.219 -17.054  1.00  1.88           C  
ATOM    473  O   ALA A  34      20.673   4.642 -18.077  1.00  1.88           O  
ATOM    474  CB  ALA A  34      20.170   5.593 -14.981  1.00  1.88           C  
ATOM    475  H   ALA A  34      17.932   4.344 -14.714  1.00  1.88           H  
ATOM    476  HA  ALA A  34      19.046   6.026 -16.742  1.00  1.88           H  
ATOM    477 1HB  ALA A  34      21.061   6.102 -15.344  1.00  1.88           H  
ATOM    478 2HB  ALA A  34      19.590   6.272 -14.355  1.00  1.88           H  
ATOM    479 3HB  ALA A  34      20.464   4.733 -14.398  1.00  1.88           H  
ATOM    480  N   ALA A  35      20.184   2.936 -16.689  1.00  1.99           N  
ATOM    481  CA  ALA A  35      20.916   1.968 -17.483  1.00  1.99           C  
ATOM    482  C   ALA A  35      20.327   1.864 -18.880  1.00  1.99           C  
ATOM    483  O   ALA A  35      21.072   1.810 -19.865  1.00  1.99           O  
ATOM    484  CB  ALA A  35      20.895   0.613 -16.802  1.00  1.99           C  
ATOM    485  H   ALA A  35      19.741   2.640 -15.821  1.00  1.99           H  
ATOM    486  HA  ALA A  35      21.945   2.309 -17.569  1.00  1.99           H  
ATOM    487 1HB  ALA A  35      21.465  -0.099 -17.392  1.00  1.99           H  
ATOM    488 2HB  ALA A  35      21.334   0.703 -15.808  1.00  1.99           H  
ATOM    489 3HB  ALA A  35      19.871   0.268 -16.713  1.00  1.99           H  
ATOM    490  N   GLU A  36      18.992   1.879 -18.984  1.00  2.12           N  
ATOM    491  CA  GLU A  36      18.370   1.817 -20.301  1.00  2.12           C  
ATOM    492  C   GLU A  36      18.680   3.074 -21.109  1.00  2.12           C  
ATOM    493  O   GLU A  36      18.948   3.004 -22.310  1.00  2.12           O  
ATOM    494  CB  GLU A  36      16.854   1.612 -20.215  1.00  2.12           C  
ATOM    495  CG  GLU A  36      16.417   0.231 -19.716  1.00  2.12           C  
ATOM    496  CD  GLU A  36      14.905   0.031 -19.740  1.00  2.12           C  
ATOM    497  OE1 GLU A  36      14.193   0.971 -20.021  1.00  2.12           O  
ATOM    498  OE2 GLU A  36      14.470  -1.071 -19.499  1.00  2.12           O  
ATOM    499  H   GLU A  36      18.419   1.907 -18.135  1.00  2.12           H  
ATOM    500  HA  GLU A  36      18.790   0.964 -20.834  1.00  2.12           H  
ATOM    501 1HB  GLU A  36      16.433   2.356 -19.536  1.00  2.12           H  
ATOM    502 2HB  GLU A  36      16.408   1.775 -21.195  1.00  2.12           H  
ATOM    503 1HG  GLU A  36      16.886  -0.533 -20.333  1.00  2.12           H  
ATOM    504 2HG  GLU A  36      16.778   0.105 -18.693  1.00  2.12           H  
ATOM    505  N   LYS A  37      18.694   4.233 -20.445  1.00  2.25           N  
ATOM    506  CA  LYS A  37      18.985   5.473 -21.154  1.00  2.25           C  
ATOM    507  C   LYS A  37      20.409   5.436 -21.697  1.00  2.25           C  
ATOM    508  O   LYS A  37      20.667   5.862 -22.833  1.00  2.25           O  
ATOM    509  CB  LYS A  37      18.802   6.671 -20.221  1.00  2.25           C  
ATOM    510  CG  LYS A  37      17.351   6.967 -19.846  1.00  2.25           C  
ATOM    511  CD  LYS A  37      17.261   8.128 -18.870  1.00  2.25           C  
ATOM    512  CE  LYS A  37      15.823   8.403 -18.458  1.00  2.25           C  
ATOM    513  NZ  LYS A  37      15.735   9.528 -17.484  1.00  2.25           N  
ATOM    514  H   LYS A  37      18.456   4.249 -19.452  1.00  2.25           H  
ATOM    515  HA  LYS A  37      18.301   5.567 -21.994  1.00  2.25           H  
ATOM    516 1HB  LYS A  37      19.355   6.498 -19.300  1.00  2.25           H  
ATOM    517 2HB  LYS A  37      19.219   7.561 -20.689  1.00  2.25           H  
ATOM    518 1HG  LYS A  37      16.788   7.215 -20.745  1.00  2.25           H  
ATOM    519 2HG  LYS A  37      16.907   6.086 -19.397  1.00  2.25           H  
ATOM    520 1HD  LYS A  37      17.842   7.889 -17.979  1.00  2.25           H  
ATOM    521 2HD  LYS A  37      17.678   9.023 -19.327  1.00  2.25           H  
ATOM    522 1HE  LYS A  37      15.240   8.653 -19.342  1.00  2.25           H  
ATOM    523 2HE  LYS A  37      15.405   7.504 -18.000  1.00  2.25           H  
ATOM    524 1HZ  LYS A  37      14.769   9.683 -17.233  1.00  2.25           H  
ATOM    525 2HZ  LYS A  37      16.265   9.298 -16.655  1.00  2.25           H  
ATOM    526 3HZ  LYS A  37      16.112  10.366 -17.903  1.00  2.25           H  
ATOM    527  N   LEU A  38      21.335   4.896 -20.902  1.00  2.37           N  
ATOM    528  CA  LEU A  38      22.714   4.788 -21.339  1.00  2.37           C  
ATOM    529  C   LEU A  38      22.829   3.803 -22.488  1.00  2.37           C  
ATOM    530  O   LEU A  38      23.519   4.072 -23.472  1.00  2.37           O  
ATOM    531  CB  LEU A  38      23.589   4.340 -20.172  1.00  2.37           C  
ATOM    532  CG  LEU A  38      23.757   5.376 -19.064  1.00  2.37           C  
ATOM    533  CD1 LEU A  38      24.444   4.736 -17.875  1.00  2.37           C  
ATOM    534  CD2 LEU A  38      24.561   6.544 -19.605  1.00  2.37           C  
ATOM    535  H   LEU A  38      21.073   4.580 -19.966  1.00  2.37           H  
ATOM    536  HA  LEU A  38      23.050   5.764 -21.678  1.00  2.37           H  
ATOM    537 1HB  LEU A  38      23.146   3.450 -19.730  1.00  2.37           H  
ATOM    538 2HB  LEU A  38      24.579   4.084 -20.552  1.00  2.37           H  
ATOM    539  HG  LEU A  38      22.782   5.732 -18.743  1.00  2.37           H  
ATOM    540 1HD1 LEU A  38      24.559   5.472 -17.080  1.00  2.37           H  
ATOM    541 2HD1 LEU A  38      23.837   3.908 -17.514  1.00  2.37           H  
ATOM    542 3HD1 LEU A  38      25.424   4.367 -18.176  1.00  2.37           H  
ATOM    543 1HD2 LEU A  38      24.682   7.294 -18.824  1.00  2.37           H  
ATOM    544 2HD2 LEU A  38      25.542   6.191 -19.928  1.00  2.37           H  
ATOM    545 3HD2 LEU A  38      24.035   6.982 -20.453  1.00  2.37           H  
ATOM    546  N   ALA A  39      22.113   2.681 -22.406  1.00  2.50           N  
ATOM    547  CA  ALA A  39      22.188   1.694 -23.467  1.00  2.50           C  
ATOM    548  C   ALA A  39      21.720   2.279 -24.787  1.00  2.50           C  
ATOM    549  O   ALA A  39      22.388   2.122 -25.812  1.00  2.50           O  
ATOM    550  CB  ALA A  39      21.340   0.489 -23.113  1.00  2.50           C  
ATOM    551  H   ALA A  39      21.549   2.488 -21.577  1.00  2.50           H  
ATOM    552  HA  ALA A  39      23.229   1.390 -23.577  1.00  2.50           H  
ATOM    553 1HB  ALA A  39      21.415  -0.256 -23.902  1.00  2.50           H  
ATOM    554 2HB  ALA A  39      21.690   0.065 -22.171  1.00  2.50           H  
ATOM    555 3HB  ALA A  39      20.302   0.801 -23.004  1.00  2.50           H  
ATOM    556  N   LYS A  40      20.617   3.029 -24.743  1.00  2.67           N  
ATOM    557  CA  LYS A  40      20.067   3.646 -25.939  1.00  2.67           C  
ATOM    558  C   LYS A  40      21.016   4.709 -26.468  1.00  2.67           C  
ATOM    559  O   LYS A  40      21.203   4.848 -27.681  1.00  2.67           O  
ATOM    560  CB  LYS A  40      18.695   4.232 -25.632  1.00  2.67           C  
ATOM    561  CG  LYS A  40      17.615   3.170 -25.381  1.00  2.67           C  
ATOM    562  CD  LYS A  40      16.278   3.797 -25.009  1.00  2.67           C  
ATOM    563  CE  LYS A  40      15.227   2.726 -24.721  1.00  2.67           C  
ATOM    564  NZ  LYS A  40      13.919   3.320 -24.316  1.00  2.67           N  
ATOM    565  H   LYS A  40      20.119   3.135 -23.856  1.00  2.67           H  
ATOM    566  HA  LYS A  40      19.957   2.877 -26.708  1.00  2.67           H  
ATOM    567 1HB  LYS A  40      18.765   4.855 -24.735  1.00  2.67           H  
ATOM    568 2HB  LYS A  40      18.373   4.866 -26.455  1.00  2.67           H  
ATOM    569 1HG  LYS A  40      17.492   2.564 -26.281  1.00  2.67           H  
ATOM    570 2HG  LYS A  40      17.938   2.517 -24.573  1.00  2.67           H  
ATOM    571 1HD  LYS A  40      16.411   4.411 -24.114  1.00  2.67           H  
ATOM    572 2HD  LYS A  40      15.931   4.433 -25.820  1.00  2.67           H  
ATOM    573 1HE  LYS A  40      15.079   2.123 -25.614  1.00  2.67           H  
ATOM    574 2HE  LYS A  40      15.587   2.083 -23.914  1.00  2.67           H  
ATOM    575 1HZ  LYS A  40      13.256   2.578 -24.132  1.00  2.67           H  
ATOM    576 2HZ  LYS A  40      14.046   3.870 -23.477  1.00  2.67           H  
ATOM    577 3HZ  LYS A  40      13.568   3.909 -25.057  1.00  2.67           H  
ATOM    578  N   SER A  41      21.649   5.448 -25.555  1.00  3.01           N  
ATOM    579  CA  SER A  41      22.584   6.476 -25.959  1.00  3.01           C  
ATOM    580  C   SER A  41      23.747   5.830 -26.698  1.00  3.01           C  
ATOM    581  O   SER A  41      24.188   6.335 -27.733  1.00  3.01           O  
ATOM    582  CB  SER A  41      23.088   7.230 -24.744  1.00  3.01           C  
ATOM    583  OG  SER A  41      22.038   7.923 -24.112  1.00  3.01           O  
ATOM    584  H   SER A  41      21.453   5.324 -24.562  1.00  3.01           H  
ATOM    585  HA  SER A  41      22.080   7.170 -26.631  1.00  3.01           H  
ATOM    586 1HB  SER A  41      23.543   6.535 -24.045  1.00  3.01           H  
ATOM    587 2HB  SER A  41      23.859   7.932 -25.052  1.00  3.01           H  
ATOM    588  HG  SER A  41      21.436   7.226 -23.754  1.00  3.01           H  
ATOM    589  N   HIS A  42      24.208   4.677 -26.205  1.00  3.69           N  
ATOM    590  CA  HIS A  42      25.323   3.994 -26.837  1.00  3.69           C  
ATOM    591  C   HIS A  42      24.918   3.483 -28.224  1.00  3.69           C  
ATOM    592  O   HIS A  42      25.708   3.541 -29.175  1.00  3.69           O  
ATOM    593  CB  HIS A  42      25.851   2.860 -25.955  1.00  3.69           C  
ATOM    594  CG  HIS A  42      26.529   3.352 -24.675  1.00  3.69           C  
ATOM    595  ND1 HIS A  42      27.554   4.284 -24.674  1.00  3.69           N  
ATOM    596  CD2 HIS A  42      26.324   3.022 -23.376  1.00  3.69           C  
ATOM    597  CE1 HIS A  42      27.937   4.511 -23.430  1.00  3.69           C  
ATOM    598  NE2 HIS A  42      27.213   3.756 -22.621  1.00  3.69           N  
ATOM    599  H   HIS A  42      23.807   4.301 -25.345  1.00  3.69           H  
ATOM    600  HA  HIS A  42      26.140   4.694 -26.974  1.00  3.69           H  
ATOM    601 1HB  HIS A  42      25.021   2.210 -25.671  1.00  3.69           H  
ATOM    602 2HB  HIS A  42      26.563   2.262 -26.516  1.00  3.69           H  
ATOM    603  HD1 HIS A  42      27.943   4.774 -25.480  1.00  3.69           H  
ATOM    604  HD2 HIS A  42      25.631   2.335 -22.889  1.00  3.69           H  
ATOM    605  HE1 HIS A  42      28.736   5.220 -23.223  1.00  3.69           H  
ATOM    606  N   GLU A  43      23.676   3.004 -28.366  1.00  4.91           N  
ATOM    607  CA  GLU A  43      23.234   2.548 -29.682  1.00  4.91           C  
ATOM    608  C   GLU A  43      23.265   3.715 -30.674  1.00  4.91           C  
ATOM    609  O   GLU A  43      23.645   3.539 -31.833  1.00  4.91           O  
ATOM    610  CB  GLU A  43      21.813   1.958 -29.629  1.00  4.91           C  
ATOM    611  CG  GLU A  43      21.692   0.610 -28.908  1.00  4.91           C  
ATOM    612  CD  GLU A  43      20.263   0.078 -28.853  1.00  4.91           C  
ATOM    613  OE1 GLU A  43      19.365   0.767 -29.283  1.00  4.91           O  
ATOM    614  OE2 GLU A  43      20.081  -1.021 -28.379  1.00  4.91           O  
ATOM    615  H   GLU A  43      23.061   2.932 -27.555  1.00  4.91           H  
ATOM    616  HA  GLU A  43      23.919   1.780 -30.034  1.00  4.91           H  
ATOM    617 1HB  GLU A  43      21.151   2.661 -29.129  1.00  4.91           H  
ATOM    618 2HB  GLU A  43      21.441   1.827 -30.644  1.00  4.91           H  
ATOM    619 1HG  GLU A  43      22.320  -0.118 -29.417  1.00  4.91           H  
ATOM    620 2HG  GLU A  43      22.069   0.723 -27.896  1.00  4.91           H  
ATOM    621  N   LYS A  44      22.893   4.914 -30.213  1.00  6.92           N  
ATOM    622  CA  LYS A  44      22.912   6.110 -31.052  1.00  6.92           C  
ATOM    623  C   LYS A  44      24.344   6.543 -31.409  1.00  6.92           C  
ATOM    624  O   LYS A  44      24.602   6.993 -32.526  1.00  6.92           O  
ATOM    625  CB  LYS A  44      22.162   7.252 -30.366  1.00  6.92           C  
ATOM    626  CG  LYS A  44      20.652   7.044 -30.285  1.00  6.92           C  
ATOM    627  CD  LYS A  44      19.971   8.189 -29.557  1.00  6.92           C  
ATOM    628  CE  LYS A  44      18.470   7.971 -29.462  1.00  6.92           C  
ATOM    629  NZ  LYS A  44      17.798   9.077 -28.727  1.00  6.92           N  
ATOM    630  H   LYS A  44      22.555   4.984 -29.249  1.00  6.92           H  
ATOM    631  HA  LYS A  44      22.399   5.875 -31.985  1.00  6.92           H  
ATOM    632 1HB  LYS A  44      22.536   7.372 -29.352  1.00  6.92           H  
ATOM    633 2HB  LYS A  44      22.351   8.182 -30.896  1.00  6.92           H  
ATOM    634 1HG  LYS A  44      20.242   6.965 -31.290  1.00  6.92           H  
ATOM    635 2HG  LYS A  44      20.448   6.114 -29.756  1.00  6.92           H  
ATOM    636 1HD  LYS A  44      20.382   8.264 -28.548  1.00  6.92           H  
ATOM    637 2HD  LYS A  44      20.165   9.124 -30.081  1.00  6.92           H  
ATOM    638 1HE  LYS A  44      18.055   7.908 -30.466  1.00  6.92           H  
ATOM    639 2HE  LYS A  44      18.280   7.031 -28.939  1.00  6.92           H  
ATOM    640 1HZ  LYS A  44      16.804   8.899 -28.683  1.00  6.92           H  
ATOM    641 2HZ  LYS A  44      18.172   9.135 -27.790  1.00  6.92           H  
ATOM    642 3HZ  LYS A  44      17.962   9.949 -29.209  1.00  6.92           H  
ATOM    643  N   GLN A  45      25.272   6.402 -30.453  1.00  9.97           N  
ATOM    644  CA  GLN A  45      26.682   6.761 -30.655  1.00  9.97           C  
ATOM    645  C   GLN A  45      27.369   5.896 -31.709  1.00  9.97           C  
ATOM    646  O   GLN A  45      28.222   6.380 -32.456  1.00  9.97           O  
ATOM    647  CB  GLN A  45      27.473   6.612 -29.350  1.00  9.97           C  
ATOM    648  CG  GLN A  45      27.159   7.627 -28.269  1.00  9.97           C  
ATOM    649  CD  GLN A  45      27.812   7.256 -26.930  1.00  9.97           C  
ATOM    650  OE1 GLN A  45      28.244   6.101 -26.732  1.00  9.97           O  
ATOM    651  NE2 GLN A  45      27.883   8.219 -26.014  1.00  9.97           N  
ATOM    652  H   GLN A  45      24.978   6.059 -29.540  1.00  9.97           H  
ATOM    653  HA  GLN A  45      26.725   7.797 -30.985  1.00  9.97           H  
ATOM    654 1HB  GLN A  45      27.293   5.624 -28.939  1.00  9.97           H  
ATOM    655 2HB  GLN A  45      28.537   6.678 -29.571  1.00  9.97           H  
ATOM    656 1HG  GLN A  45      27.556   8.593 -28.580  1.00  9.97           H  
ATOM    657 2HG  GLN A  45      26.094   7.699 -28.136  1.00  9.97           H  
ATOM    658 1HE2 GLN A  45      28.298   8.038 -25.121  1.00  9.97           H  
ATOM    659 2HE2 GLN A  45      27.524   9.131 -26.220  1.00  9.97           H  
ATOM    660  N   GLN A  46      27.016   4.613 -31.757  1.00 13.98           N  
ATOM    661  CA  GLN A  46      27.647   3.681 -32.687  1.00 13.98           C  
ATOM    662  C   GLN A  46      27.621   4.201 -34.137  1.00 13.98           C  
ATOM    663  O   GLN A  46      26.538   4.410 -34.699  1.00 13.98           O  
ATOM    664  CB  GLN A  46      26.910   2.335 -32.617  1.00 13.98           C  
ATOM    665  CG  GLN A  46      27.348   1.256 -33.634  1.00 13.98           C  
ATOM    666  CD  GLN A  46      28.744   0.690 -33.429  1.00 13.98           C  
ATOM    667  OE1 GLN A  46      29.109   0.247 -32.333  1.00 13.98           O  
ATOM    668  NE2 GLN A  46      29.528   0.676 -34.506  1.00 13.98           N  
ATOM    669  H   GLN A  46      26.320   4.270 -31.090  1.00 13.98           H  
ATOM    670  HA  GLN A  46      28.655   3.532 -32.337  1.00 13.98           H  
ATOM    671 1HB  GLN A  46      27.025   1.920 -31.614  1.00 13.98           H  
ATOM    672 2HB  GLN A  46      25.843   2.509 -32.762  1.00 13.98           H  
ATOM    673 1HG  GLN A  46      26.639   0.431 -33.586  1.00 13.98           H  
ATOM    674 2HG  GLN A  46      27.320   1.706 -34.630  1.00 13.98           H  
ATOM    675 1HE2 GLN A  46      30.455   0.306 -34.452  1.00 13.98           H  
ATOM    676 2HE2 GLN A  46      29.182   1.047 -35.388  1.00 13.98           H  
ATOM    677  N   PRO A  47      28.787   4.386 -34.799  1.00 18.34           N  
ATOM    678  CA  PRO A  47      28.871   4.871 -36.156  1.00 18.34           C  
ATOM    679  C   PRO A  47      28.315   3.848 -37.116  1.00 18.34           C  
ATOM    680  O   PRO A  47      28.546   2.641 -36.973  1.00 18.34           O  
ATOM    681  CB  PRO A  47      30.373   5.109 -36.351  1.00 18.34           C  
ATOM    682  CG  PRO A  47      31.048   4.195 -35.350  1.00 18.34           C  
ATOM    683  CD  PRO A  47      30.104   4.144 -34.162  1.00 18.34           C  
ATOM    684  HA  PRO A  47      28.310   5.815 -36.230  1.00 18.34           H  
ATOM    685 1HB  PRO A  47      30.652   4.885 -37.392  1.00 18.34           H  
ATOM    686 2HB  PRO A  47      30.605   6.170 -36.179  1.00 18.34           H  
ATOM    687 1HG  PRO A  47      31.219   3.204 -35.792  1.00 18.34           H  
ATOM    688 2HG  PRO A  47      32.037   4.595 -35.084  1.00 18.34           H  
ATOM    689 1HD  PRO A  47      30.191   3.155 -33.729  1.00 18.34           H  
ATOM    690 2HD  PRO A  47      30.330   4.945 -33.440  1.00 18.34           H  
ATOM    691  N   GLN A  48      27.672   4.320 -38.164  1.00 21.95           N  
ATOM    692  CA  GLN A  48      27.091   3.416 -39.138  1.00 21.95           C  
ATOM    693  C   GLN A  48      28.101   3.060 -40.220  1.00 21.95           C  
ATOM    694  O   GLN A  48      27.999   3.479 -41.377  1.00 21.95           O  
ATOM    695  CB  GLN A  48      25.816   4.037 -39.684  1.00 21.95           C  
ATOM    696  CG  GLN A  48      24.792   4.325 -38.568  1.00 21.95           C  
ATOM    697  CD  GLN A  48      24.303   3.058 -37.861  1.00 21.95           C  
ATOM    698  OE1 GLN A  48      23.660   2.210 -38.492  1.00 21.95           O  
ATOM    699  NE2 GLN A  48      24.597   2.918 -36.554  1.00 21.95           N  
ATOM    700  H   GLN A  48      27.536   5.317 -38.265  1.00 21.95           H  
ATOM    701  HA  GLN A  48      26.816   2.492 -38.626  1.00 21.95           H  
ATOM    702 1HB  GLN A  48      26.048   4.971 -40.196  1.00 21.95           H  
ATOM    703 2HB  GLN A  48      25.358   3.364 -40.410  1.00 21.95           H  
ATOM    704 1HG  GLN A  48      25.259   4.966 -37.818  1.00 21.95           H  
ATOM    705 2HG  GLN A  48      23.928   4.827 -39.002  1.00 21.95           H  
ATOM    706 1HE2 GLN A  48      24.289   2.106 -36.061  1.00 21.95           H  
ATOM    707 2HE2 GLN A  48      25.130   3.628 -36.030  1.00 21.95           H  
ATOM    708  N   THR A  49      29.057   2.231 -39.830  1.00 24.04           N  
ATOM    709  CA  THR A  49      30.198   1.880 -40.673  1.00 24.04           C  
ATOM    710  C   THR A  49      29.820   0.956 -41.829  1.00 24.04           C  
ATOM    711  O   THR A  49      30.591   0.773 -42.767  1.00 24.04           O  
ATOM    712  CB  THR A  49      31.301   1.217 -39.829  1.00 24.04           C  
ATOM    713  OG1 THR A  49      30.804   0.001 -39.256  1.00 24.04           O  
ATOM    714  CG2 THR A  49      31.718   2.153 -38.705  1.00 24.04           C  
ATOM    715  H   THR A  49      29.018   1.929 -38.854  1.00 24.04           H  
ATOM    716  HA  THR A  49      30.601   2.800 -41.098  1.00 24.04           H  
ATOM    717  HB  THR A  49      32.162   0.994 -40.457  1.00 24.04           H  
ATOM    718  HG1 THR A  49      30.736  -0.669 -39.942  1.00 24.04           H  
ATOM    719 1HG2 THR A  49      32.495   1.681 -38.103  1.00 24.04           H  
ATOM    720 2HG2 THR A  49      32.097   3.083 -39.126  1.00 24.04           H  
ATOM    721 3HG2 THR A  49      30.858   2.364 -38.081  1.00 24.04           H  
ATOM    722  N   GLY A  50      28.626   0.376 -41.752  1.00 24.67           N  
ATOM    723  CA  GLY A  50      28.113  -0.515 -42.782  1.00 24.67           C  
ATOM    724  C   GLY A  50      27.277   0.212 -43.845  1.00 24.67           C  
ATOM    725  O   GLY A  50      26.690  -0.435 -44.708  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.057   0.576 -40.944  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      28.948  -1.022 -43.265  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      27.504  -1.287 -42.314  1.00 24.67           H  
ATOM    729  N   ASP A  51      27.206   1.549 -43.782  1.00 24.67           N  
ATOM    730  CA  ASP A  51      26.382   2.315 -44.718  1.00 24.67           C  
ATOM    731  C   ASP A  51      26.832   2.140 -46.191  1.00 24.67           C  
ATOM    732  O   ASP A  51      27.882   2.669 -46.589  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.438   3.790 -44.317  1.00 24.67           C  
ATOM    734  CG  ASP A  51      25.572   4.768 -45.142  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      25.253   4.494 -46.298  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.257   5.829 -44.599  1.00 24.67           O  
ATOM    737  H   ASP A  51      27.700   2.056 -43.044  1.00 24.67           H  
ATOM    738  HA  ASP A  51      25.365   1.981 -44.569  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      26.139   3.875 -43.267  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      27.474   4.120 -44.365  1.00 24.67           H  
ATOM    741  N   PRO A  52      26.010   1.504 -47.056  1.00 24.67           N  
ATOM    742  CA  PRO A  52      26.325   1.166 -48.428  1.00 24.67           C  
ATOM    743  C   PRO A  52      26.455   2.386 -49.327  1.00 24.67           C  
ATOM    744  O   PRO A  52      27.033   2.300 -50.419  1.00 24.67           O  
ATOM    745  CB  PRO A  52      25.130   0.301 -48.848  1.00 24.67           C  
ATOM    746  CG  PRO A  52      23.991   0.766 -47.975  1.00 24.67           C  
ATOM    747  CD  PRO A  52      24.625   1.148 -46.661  1.00 24.67           C  
ATOM    748  HA  PRO A  52      27.250   0.573 -48.438  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      24.928   0.439 -49.921  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      25.368  -0.764 -48.701  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      23.472   1.612 -48.451  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      23.249  -0.037 -47.863  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      24.085   2.033 -46.281  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      24.614   0.299 -45.962  1.00 24.67           H  
ATOM    755  N   SER A  53      25.925   3.543 -48.901  1.00 24.67           N  
ATOM    756  CA  SER A  53      26.018   4.689 -49.790  1.00 24.67           C  
ATOM    757  C   SER A  53      27.371   5.353 -49.613  1.00 24.67           C  
ATOM    758  O   SER A  53      27.861   6.053 -50.507  1.00 24.67           O  
ATOM    759  CB  SER A  53      24.876   5.675 -49.553  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.969   6.320 -48.310  1.00 24.67           O  
ATOM    761  H   SER A  53      25.493   3.659 -47.974  1.00 24.67           H  
ATOM    762  HA  SER A  53      25.940   4.340 -50.818  1.00 24.67           H  
ATOM    763 1HB  SER A  53      24.871   6.418 -50.349  1.00 24.67           H  
ATOM    764 2HB  SER A  53      23.932   5.137 -49.607  1.00 24.67           H  
ATOM    765  HG  SER A  53      25.012   5.611 -47.627  1.00 24.67           H  
ATOM    766  N   LYS A  54      28.018   5.084 -48.477  1.00 24.67           N  
ATOM    767  CA  LYS A  54      29.312   5.677 -48.220  1.00 24.67           C  
ATOM    768  C   LYS A  54      30.336   4.736 -48.811  1.00 24.67           C  
ATOM    769  O   LYS A  54      31.330   5.164 -49.405  1.00 24.67           O  
ATOM    770  CB  LYS A  54      29.495   5.915 -46.726  1.00 24.67           C  
ATOM    771  CG  LYS A  54      28.538   7.005 -46.192  1.00 24.67           C  
ATOM    772  CD  LYS A  54      28.702   7.268 -44.702  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.770   8.397 -44.233  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.319   8.044 -44.417  1.00 24.67           N  
ATOM    775  H   LYS A  54      27.612   4.460 -47.778  1.00 24.67           H  
ATOM    776  HA  LYS A  54      29.380   6.635 -48.733  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.296   4.989 -46.179  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      30.521   6.215 -46.520  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      28.709   7.931 -46.737  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.508   6.688 -46.374  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      28.458   6.363 -44.146  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      29.732   7.544 -44.487  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.953   8.587 -43.178  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.987   9.303 -44.800  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.732   8.787 -44.099  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.119   7.860 -45.387  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.076   7.182 -43.898  1.00 24.67           H  
ATOM    788  N   SER A  55      30.024   3.436 -48.755  1.00 24.67           N  
ATOM    789  CA  SER A  55      30.904   2.462 -49.368  1.00 24.67           C  
ATOM    790  C   SER A  55      30.920   2.720 -50.873  1.00 24.67           C  
ATOM    791  O   SER A  55      31.980   2.738 -51.501  1.00 24.67           O  
ATOM    792  CB  SER A  55      30.428   1.054 -49.084  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.510   0.753 -47.717  1.00 24.67           O  
ATOM    794  H   SER A  55      29.198   3.131 -48.233  1.00 24.67           H  
ATOM    795  HA  SER A  55      31.914   2.593 -48.974  1.00 24.67           H  
ATOM    796 1HB  SER A  55      29.403   0.947 -49.425  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.034   0.351 -49.651  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.893   1.357 -47.271  1.00 24.67           H  
ATOM    799  N   SER A  56      29.735   2.985 -51.447  1.00 24.67           N  
ATOM    800  CA  SER A  56      29.633   3.272 -52.869  1.00 24.67           C  
ATOM    801  C   SER A  56      30.340   4.578 -53.231  1.00 24.67           C  
ATOM    802  O   SER A  56      31.087   4.624 -54.207  1.00 24.67           O  
ATOM    803  CB  SER A  56      28.176   3.358 -53.281  1.00 24.67           C  
ATOM    804  OG  SER A  56      27.533   2.118 -53.130  1.00 24.67           O  
ATOM    805  H   SER A  56      28.875   2.937 -50.903  1.00 24.67           H  
ATOM    806  HA  SER A  56      30.107   2.459 -53.419  1.00 24.67           H  
ATOM    807 1HB  SER A  56      27.671   4.110 -52.677  1.00 24.67           H  
ATOM    808 2HB  SER A  56      28.116   3.678 -54.319  1.00 24.67           H  
ATOM    809  HG  SER A  56      27.420   1.996 -52.160  1.00 24.67           H  
ATOM    810  N   SER A  57      30.175   5.622 -52.406  1.00 24.67           N  
ATOM    811  CA  SER A  57      30.796   6.921 -52.662  1.00 24.67           C  
ATOM    812  C   SER A  57      32.317   6.828 -52.723  1.00 24.67           C  
ATOM    813  O   SER A  57      32.959   7.527 -53.509  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.412   7.919 -51.587  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.037   8.205 -51.621  1.00 24.67           O  
ATOM    816  H   SER A  57      29.545   5.549 -51.607  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.438   7.286 -53.624  1.00 24.67           H  
ATOM    818 1HB  SER A  57      30.681   7.519 -50.611  1.00 24.67           H  
ATOM    819 2HB  SER A  57      30.980   8.834 -51.730  1.00 24.67           H  
ATOM    820  HG  SER A  57      28.582   7.389 -51.317  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.890   5.951 -51.903  1.00 24.67           N  
ATOM    822  CA  ASN A  58      34.332   5.772 -51.837  1.00 24.67           C  
ATOM    823  C   ASN A  58      34.868   4.643 -52.732  1.00 24.67           C  
ATOM    824  O   ASN A  58      36.041   4.278 -52.619  1.00 24.67           O  
ATOM    825  CB  ASN A  58      34.747   5.516 -50.403  1.00 24.67           C  
ATOM    826  CG  ASN A  58      34.604   6.727 -49.528  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      34.886   7.858 -49.950  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      34.174   6.517 -48.312  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.301   5.422 -51.257  1.00 24.67           H  
ATOM    830  HA  ASN A  58      34.802   6.695 -52.176  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      34.121   4.714 -49.995  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      35.778   5.173 -50.376  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      34.061   7.284 -47.680  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      33.953   5.587 -48.016  1.00 24.67           H  
ATOM    835  N   SER A  59      34.031   4.096 -53.619  1.00 24.67           N  
ATOM    836  CA  SER A  59      34.454   3.014 -54.505  1.00 24.67           C  
ATOM    837  C   SER A  59      34.534   3.465 -55.960  1.00 24.67           C  
ATOM    838  O   SER A  59      33.913   4.452 -56.351  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.505   1.833 -54.397  1.00 24.67           C  
ATOM    840  OG  SER A  59      33.537   1.261 -53.112  1.00 24.67           O  
ATOM    841  H   SER A  59      33.067   4.422 -53.690  1.00 24.67           H  
ATOM    842  HA  SER A  59      35.447   2.687 -54.203  1.00 24.67           H  
ATOM    843 1HB  SER A  59      32.490   2.164 -54.622  1.00 24.67           H  
ATOM    844 2HB  SER A  59      33.777   1.085 -55.140  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.034   1.868 -52.529  1.00 24.67           H  
ATOM    846  N   ASP A  60      35.296   2.714 -56.753  1.00 24.67           N  
ATOM    847  CA  ASP A  60      35.440   2.971 -58.180  1.00 24.67           C  
ATOM    848  C   ASP A  60      34.528   2.038 -58.967  1.00 24.67           C  
ATOM    849  O   ASP A  60      34.182   2.320 -60.115  1.00 24.67           O  
ATOM    850  OXT ASP A  60      34.335   0.903 -58.533  1.00 24.67           O  
ATOM    851  CB  ASP A  60      36.896   2.762 -58.611  1.00 24.67           C  
ATOM    852  CG  ASP A  60      37.852   3.811 -58.040  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      37.460   4.943 -57.906  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.962   3.457 -57.728  1.00 24.67           O  
ATOM    855  H   ASP A  60      35.786   1.930 -56.349  1.00 24.67           H  
ATOM    856  HA  ASP A  60      35.148   4.001 -58.388  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.231   1.774 -58.295  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      36.957   2.794 -59.700  1.00 24.67           H  
ENDMDL

REMARK ID 643812 DOMAINID 637393 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       2.161  -0.303   1.321  1.00  7.28           N  
ATOM      2  CA  GLU A   1       3.564   0.086   1.245  1.00  7.28           C  
ATOM      3  C   GLU A   1       3.697   1.514   0.735  1.00  7.28           C  
ATOM      4  O   GLU A   1       3.106   1.892  -0.280  1.00  7.28           O  
ATOM      5  CB  GLU A   1       4.350  -0.869   0.338  1.00  7.28           C  
ATOM      6  CG  GLU A   1       5.862  -0.596   0.286  1.00  7.28           C  
ATOM      7  CD  GLU A   1       6.617  -1.554  -0.613  1.00  7.28           C  
ATOM      8  OE1 GLU A   1       6.014  -2.466  -1.128  1.00  7.28           O  
ATOM      9  OE2 GLU A   1       7.799  -1.365  -0.782  1.00  7.28           O  
ATOM     10 1H   GLU A   1       2.088  -1.228   1.718  1.00  7.28           H  
ATOM     11 2H   GLU A   1       1.661   0.355   1.903  1.00  7.28           H  
ATOM     12 3H   GLU A   1       1.761  -0.302   0.394  1.00  7.28           H  
ATOM     13  HA  GLU A   1       3.990   0.044   2.247  1.00  7.28           H  
ATOM     14 1HB  GLU A   1       4.208  -1.894   0.681  1.00  7.28           H  
ATOM     15 2HB  GLU A   1       3.961  -0.808  -0.677  1.00  7.28           H  
ATOM     16 1HG  GLU A   1       6.034   0.419  -0.064  1.00  7.28           H  
ATOM     17 2HG  GLU A   1       6.262  -0.667   1.295  1.00  7.28           H  
ATOM     18  N   ASN A   2       4.506   2.315   1.416  1.00  6.56           N  
ATOM     19  CA  ASN A   2       4.670   3.724   1.048  1.00  6.56           C  
ATOM     20  C   ASN A   2       5.637   3.918  -0.116  1.00  6.56           C  
ATOM     21  O   ASN A   2       6.744   4.433   0.040  1.00  6.56           O  
ATOM     22  CB  ASN A   2       5.111   4.526   2.251  1.00  6.56           C  
ATOM     23  CG  ASN A   2       4.043   4.566   3.308  1.00  6.56           C  
ATOM     24  OD1 ASN A   2       2.855   4.728   3.002  1.00  6.56           O  
ATOM     25  ND2 ASN A   2       4.434   4.405   4.542  1.00  6.56           N  
ATOM     26  H   ASN A   2       5.006   1.961   2.220  1.00  6.56           H  
ATOM     27  HA  ASN A   2       3.702   4.107   0.721  1.00  6.56           H  
ATOM     28 1HB  ASN A   2       6.018   4.094   2.675  1.00  6.56           H  
ATOM     29 2HB  ASN A   2       5.345   5.542   1.940  1.00  6.56           H  
ATOM     30 1HD2 ASN A   2       3.763   4.416   5.285  1.00  6.56           H  
ATOM     31 2HD2 ASN A   2       5.404   4.272   4.746  1.00  6.56           H  
ATOM     32  N   VAL A   3       5.194   3.484  -1.285  1.00  5.73           N  
ATOM     33  CA  VAL A   3       5.983   3.556  -2.504  1.00  5.73           C  
ATOM     34  C   VAL A   3       5.918   4.950  -3.088  1.00  5.73           C  
ATOM     35  O   VAL A   3       4.829   5.488  -3.296  1.00  5.73           O  
ATOM     36  CB  VAL A   3       5.442   2.561  -3.550  1.00  5.73           C  
ATOM     37  CG1 VAL A   3       6.208   2.702  -4.863  1.00  5.73           C  
ATOM     38  CG2 VAL A   3       5.550   1.157  -3.002  1.00  5.73           C  
ATOM     39  H   VAL A   3       4.267   3.064  -1.293  1.00  5.73           H  
ATOM     40  HA  VAL A   3       7.019   3.311  -2.270  1.00  5.73           H  
ATOM     41  HB  VAL A   3       4.398   2.791  -3.755  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3       5.807   2.003  -5.594  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3       6.104   3.717  -5.246  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3       7.263   2.486  -4.697  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3       5.156   0.446  -3.726  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3       6.594   0.917  -2.791  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3       4.973   1.091  -2.088  1.00  5.73           H  
ATOM     48  N   LEU A   4       7.068   5.549  -3.361  1.00  4.92           N  
ATOM     49  CA  LEU A   4       7.026   6.879  -3.932  1.00  4.92           C  
ATOM     50  C   LEU A   4       6.970   6.760  -5.441  1.00  4.92           C  
ATOM     51  O   LEU A   4       7.636   5.910  -6.035  1.00  4.92           O  
ATOM     52  CB  LEU A   4       8.219   7.710  -3.460  1.00  4.92           C  
ATOM     53  CG  LEU A   4       8.271   7.884  -1.927  1.00  4.92           C  
ATOM     54  CD1 LEU A   4       9.475   8.748  -1.527  1.00  4.92           C  
ATOM     55  CD2 LEU A   4       6.974   8.479  -1.475  1.00  4.92           C  
ATOM     56  H   LEU A   4       7.947   5.090  -3.171  1.00  4.92           H  
ATOM     57  HA  LEU A   4       6.118   7.381  -3.599  1.00  4.92           H  
ATOM     58 1HB  LEU A   4       9.143   7.226  -3.783  1.00  4.92           H  
ATOM     59 2HB  LEU A   4       8.167   8.701  -3.918  1.00  4.92           H  
ATOM     60  HG  LEU A   4       8.395   6.908  -1.453  1.00  4.92           H  
ATOM     61 1HD1 LEU A   4       9.500   8.854  -0.437  1.00  4.92           H  
ATOM     62 2HD1 LEU A   4      10.387   8.269  -1.867  1.00  4.92           H  
ATOM     63 3HD1 LEU A   4       9.383   9.735  -1.986  1.00  4.92           H  
ATOM     64 1HD2 LEU A   4       6.990   8.592  -0.401  1.00  4.92           H  
ATOM     65 2HD2 LEU A   4       6.852   9.433  -1.947  1.00  4.92           H  
ATOM     66 3HD2 LEU A   4       6.149   7.826  -1.758  1.00  4.92           H  
ATOM     67  N   LYS A   5       6.160   7.608  -6.051  1.00  4.22           N  
ATOM     68  CA  LYS A   5       5.980   7.605  -7.489  1.00  4.22           C  
ATOM     69  C   LYS A   5       6.233   8.989  -8.037  1.00  4.22           C  
ATOM     70  O   LYS A   5       6.093   9.978  -7.319  1.00  4.22           O  
ATOM     71  CB  LYS A   5       4.579   7.109  -7.830  1.00  4.22           C  
ATOM     72  CG  LYS A   5       4.330   5.659  -7.378  1.00  4.22           C  
ATOM     73  CD  LYS A   5       2.958   5.158  -7.768  1.00  4.22           C  
ATOM     74  CE  LYS A   5       2.744   3.731  -7.280  1.00  4.22           C  
ATOM     75  NZ  LYS A   5       1.400   3.214  -7.662  1.00  4.22           N  
ATOM     76  H   LYS A   5       5.645   8.272  -5.493  1.00  4.22           H  
ATOM     77  HA  LYS A   5       6.709   6.929  -7.936  1.00  4.22           H  
ATOM     78 1HB  LYS A   5       3.838   7.750  -7.352  1.00  4.22           H  
ATOM     79 2HB  LYS A   5       4.422   7.168  -8.907  1.00  4.22           H  
ATOM     80 1HG  LYS A   5       5.089   5.006  -7.810  1.00  4.22           H  
ATOM     81 2HG  LYS A   5       4.411   5.601  -6.290  1.00  4.22           H  
ATOM     82 1HD  LYS A   5       2.197   5.801  -7.324  1.00  4.22           H  
ATOM     83 2HD  LYS A   5       2.848   5.186  -8.852  1.00  4.22           H  
ATOM     84 1HE  LYS A   5       3.508   3.087  -7.713  1.00  4.22           H  
ATOM     85 2HE  LYS A   5       2.838   3.705  -6.192  1.00  4.22           H  
ATOM     86 1HZ  LYS A   5       1.292   2.268  -7.325  1.00  4.22           H  
ATOM     87 2HZ  LYS A   5       0.684   3.799  -7.255  1.00  4.22           H  
ATOM     88 3HZ  LYS A   5       1.310   3.223  -8.668  1.00  4.22           H  
ATOM     89  N   CYS A   6       6.622   9.067  -9.292  1.00  3.67           N  
ATOM     90  CA  CYS A   6       6.914  10.352  -9.902  1.00  3.67           C  
ATOM     91  C   CYS A   6       5.619  11.134 -10.139  1.00  3.67           C  
ATOM     92  O   CYS A   6       4.664  10.568 -10.665  1.00  3.67           O  
ATOM     93  CB  CYS A   6       7.645  10.171 -11.223  1.00  3.67           C  
ATOM     94  SG  CYS A   6       8.231  11.712 -11.923  1.00  3.67           S  
ATOM     95  H   CYS A   6       6.716   8.224  -9.846  1.00  3.67           H  
ATOM     96  HA  CYS A   6       7.571  10.897  -9.229  1.00  3.67           H  
ATOM     97 1HB  CYS A   6       8.500   9.513 -11.086  1.00  3.67           H  
ATOM     98 2HB  CYS A   6       6.980   9.698 -11.954  1.00  3.67           H  
ATOM     99  N   PRO A   7       5.506  12.422  -9.740  1.00  3.27           N  
ATOM    100  CA  PRO A   7       4.353  13.288  -9.981  1.00  3.27           C  
ATOM    101  C   PRO A   7       3.975  13.463 -11.462  1.00  3.27           C  
ATOM    102  O   PRO A   7       2.834  13.810 -11.770  1.00  3.27           O  
ATOM    103  CB  PRO A   7       4.836  14.635  -9.423  1.00  3.27           C  
ATOM    104  CG  PRO A   7       5.868  14.279  -8.389  1.00  3.27           C  
ATOM    105  CD  PRO A   7       6.544  13.043  -8.904  1.00  3.27           C  
ATOM    106  HA  PRO A   7       3.496  12.908  -9.407  1.00  3.27           H  
ATOM    107 1HB  PRO A   7       5.239  15.257 -10.238  1.00  3.27           H  
ATOM    108 2HB  PRO A   7       3.984  15.187  -8.995  1.00  3.27           H  
ATOM    109 1HG  PRO A   7       6.575  15.112  -8.261  1.00  3.27           H  
ATOM    110 2HG  PRO A   7       5.414  14.121  -7.411  1.00  3.27           H  
ATOM    111 1HD  PRO A   7       7.442  13.289  -9.483  1.00  3.27           H  
ATOM    112 2HD  PRO A   7       6.746  12.426  -8.022  1.00  3.27           H  
ATOM    113  N   THR A   8       4.928  13.249 -12.371  1.00  3.01           N  
ATOM    114  CA  THR A   8       4.677  13.415 -13.798  1.00  3.01           C  
ATOM    115  C   THR A   8       4.220  12.095 -14.470  1.00  3.01           C  
ATOM    116  O   THR A   8       4.967  11.121 -14.459  1.00  3.01           O  
ATOM    117  CB  THR A   8       5.939  13.951 -14.490  1.00  3.01           C  
ATOM    118  OG1 THR A   8       6.271  15.239 -13.957  1.00  3.01           O  
ATOM    119  CG2 THR A   8       5.740  14.048 -15.981  1.00  3.01           C  
ATOM    120  H   THR A   8       5.848  12.963 -12.072  1.00  3.01           H  
ATOM    121  HA  THR A   8       3.937  14.192 -13.904  1.00  3.01           H  
ATOM    122  HB  THR A   8       6.760  13.283 -14.283  1.00  3.01           H  
ATOM    123  HG1 THR A   8       6.631  15.133 -13.075  1.00  3.01           H  
ATOM    124 1HG2 THR A   8       6.650  14.425 -16.448  1.00  3.01           H  
ATOM    125 2HG2 THR A   8       5.520  13.072 -16.370  1.00  3.01           H  
ATOM    126 3HG2 THR A   8       4.916  14.725 -16.197  1.00  3.01           H  
ATOM    127  N   PRO A   9       3.020  12.041 -15.103  1.00  2.83           N  
ATOM    128  CA  PRO A   9       2.428  10.868 -15.757  1.00  2.83           C  
ATOM    129  C   PRO A   9       3.285  10.196 -16.832  1.00  2.83           C  
ATOM    130  O   PRO A   9       3.116   9.007 -17.104  1.00  2.83           O  
ATOM    131  CB  PRO A   9       1.174  11.464 -16.414  1.00  2.83           C  
ATOM    132  CG  PRO A   9       0.809  12.634 -15.558  1.00  2.83           C  
ATOM    133  CD  PRO A   9       2.117  13.220 -15.103  1.00  2.83           C  
ATOM    134  HA  PRO A   9       2.153  10.138 -14.985  1.00  2.83           H  
ATOM    135 1HB  PRO A   9       1.395  11.747 -17.454  1.00  2.83           H  
ATOM    136 2HB  PRO A   9       0.380  10.705 -16.453  1.00  2.83           H  
ATOM    137 1HG  PRO A   9       0.203  13.348 -16.134  1.00  2.83           H  
ATOM    138 2HG  PRO A   9       0.187  12.300 -14.715  1.00  2.83           H  
ATOM    139 1HD  PRO A   9       2.470  14.001 -15.791  1.00  2.83           H  
ATOM    140 2HD  PRO A   9       1.934  13.592 -14.088  1.00  2.83           H  
ATOM    141  N   GLY A  10       4.189  10.942 -17.455  1.00  2.70           N  
ATOM    142  CA  GLY A  10       5.039  10.388 -18.504  1.00  2.70           C  
ATOM    143  C   GLY A  10       6.352   9.808 -17.977  1.00  2.70           C  
ATOM    144  O   GLY A  10       7.204   9.380 -18.759  1.00  2.70           O  
ATOM    145  H   GLY A  10       4.299  11.912 -17.208  1.00  2.70           H  
ATOM    146 1HA  GLY A  10       4.491   9.611 -19.037  1.00  2.70           H  
ATOM    147 2HA  GLY A  10       5.260  11.170 -19.229  1.00  2.70           H  
ATOM    148  N   CYS A  11       6.534   9.812 -16.662  1.00  2.61           N  
ATOM    149  CA  CYS A  11       7.780   9.361 -16.068  1.00  2.61           C  
ATOM    150  C   CYS A  11       7.604   8.149 -15.172  1.00  2.61           C  
ATOM    151  O   CYS A  11       6.538   7.935 -14.596  1.00  2.61           O  
ATOM    152  CB  CYS A  11       8.327  10.473 -15.227  1.00  2.61           C  
ATOM    153  SG  CYS A  11       8.623  11.948 -16.126  1.00  2.61           S  
ATOM    154  H   CYS A  11       5.805  10.163 -16.039  1.00  2.61           H  
ATOM    155  HA  CYS A  11       8.485   9.116 -16.860  1.00  2.61           H  
ATOM    156 1HB  CYS A  11       7.598  10.696 -14.466  1.00  2.61           H  
ATOM    157 2HB  CYS A  11       9.249  10.162 -14.734  1.00  2.61           H  
ATOM    158  HG  CYS A  11       9.369  11.387 -17.072  1.00  2.61           H  
ATOM    159  N   THR A  12       8.666   7.373 -15.006  1.00  2.53           N  
ATOM    160  CA  THR A  12       8.598   6.281 -14.054  1.00  2.53           C  
ATOM    161  C   THR A  12       9.029   6.769 -12.670  1.00  2.53           C  
ATOM    162  O   THR A  12       9.845   7.689 -12.553  1.00  2.53           O  
ATOM    163  CB  THR A  12       9.476   5.106 -14.522  1.00  2.53           C  
ATOM    164  OG1 THR A  12      10.839   5.524 -14.613  1.00  2.53           O  
ATOM    165  CG2 THR A  12       9.024   4.627 -15.874  1.00  2.53           C  
ATOM    166  H   THR A  12       9.516   7.552 -15.519  1.00  2.53           H  
ATOM    167  HA  THR A  12       7.566   5.933 -13.990  1.00  2.53           H  
ATOM    168  HB  THR A  12       9.403   4.288 -13.805  1.00  2.53           H  
ATOM    169  HG1 THR A  12      11.411   4.728 -14.748  1.00  2.53           H  
ATOM    170 1HG2 THR A  12       9.658   3.796 -16.191  1.00  2.53           H  
ATOM    171 2HG2 THR A  12       7.988   4.296 -15.816  1.00  2.53           H  
ATOM    172 3HG2 THR A  12       9.107   5.442 -16.594  1.00  2.53           H  
ATOM    173  N   GLY A  13       8.595   6.055 -11.619  1.00  2.50           N  
ATOM    174  CA  GLY A  13       8.973   6.363 -10.230  1.00  2.50           C  
ATOM    175  C   GLY A  13      10.459   6.158  -9.981  1.00  2.50           C  
ATOM    176  O   GLY A  13      11.023   6.678  -9.026  1.00  2.50           O  
ATOM    177  H   GLY A  13       7.946   5.300 -11.791  1.00  2.50           H  
ATOM    178 1HA  GLY A  13       8.714   7.394 -10.002  1.00  2.50           H  
ATOM    179 2HA  GLY A  13       8.400   5.734  -9.548  1.00  2.50           H  
ATOM    180  N   GLN A  14      11.098   5.462 -10.904  1.00  2.54           N  
ATOM    181  CA  GLN A  14      12.510   5.131 -10.884  1.00  2.54           C  
ATOM    182  C   GLN A  14      13.360   6.391 -10.862  1.00  2.54           C  
ATOM    183  O   GLN A  14      14.469   6.389 -10.326  1.00  2.54           O  
ATOM    184  CB  GLN A  14      12.840   4.368 -12.162  1.00  2.54           C  
ATOM    185  CG  GLN A  14      12.209   3.002 -12.265  1.00  2.54           C  
ATOM    186  CD  GLN A  14      12.365   2.423 -13.662  1.00  2.54           C  
ATOM    187  OE1 GLN A  14      12.254   3.168 -14.657  1.00  2.54           O  
ATOM    188  NE2 GLN A  14      12.607   1.117 -13.754  1.00  2.54           N  
ATOM    189  H   GLN A  14      10.551   5.108 -11.669  1.00  2.54           H  
ATOM    190  HA  GLN A  14      12.730   4.533 -10.001  1.00  2.54           H  
ATOM    191 1HB  GLN A  14      12.560   4.960 -13.011  1.00  2.54           H  
ATOM    192 2HB  GLN A  14      13.919   4.229 -12.216  1.00  2.54           H  
ATOM    193 1HG  GLN A  14      12.692   2.331 -11.555  1.00  2.54           H  
ATOM    194 2HG  GLN A  14      11.146   3.088 -12.041  1.00  2.54           H  
ATOM    195 1HE2 GLN A  14      12.713   0.689 -14.653  1.00  2.54           H  
ATOM    196 2HE2 GLN A  14      12.684   0.561 -12.925  1.00  2.54           H  
ATOM    197  N   GLY A  15      12.868   7.459 -11.494  1.00  2.71           N  
ATOM    198  CA  GLY A  15      13.628   8.695 -11.546  1.00  2.71           C  
ATOM    199  C   GLY A  15      13.344   9.617 -10.359  1.00  2.71           C  
ATOM    200  O   GLY A  15      13.948  10.677 -10.243  1.00  2.71           O  
ATOM    201  H   GLY A  15      11.933   7.427 -11.912  1.00  2.71           H  
ATOM    202 1HA  GLY A  15      14.692   8.462 -11.578  1.00  2.71           H  
ATOM    203 2HA  GLY A  15      13.390   9.217 -12.472  1.00  2.71           H  
ATOM    204  N   HIS A  16      12.423   9.247  -9.482  1.00  3.03           N  
ATOM    205  CA  HIS A  16      12.075  10.117  -8.368  1.00  3.03           C  
ATOM    206  C   HIS A  16      13.123   9.977  -7.278  1.00  3.03           C  
ATOM    207  O   HIS A  16      13.562   8.865  -6.984  1.00  3.03           O  
ATOM    208  CB  HIS A  16      10.666   9.770  -7.883  1.00  3.03           C  
ATOM    209  CG  HIS A  16      10.080  10.714  -6.914  1.00  3.03           C  
ATOM    210  ND1 HIS A  16      10.176  10.545  -5.556  1.00  3.03           N  
ATOM    211  CD2 HIS A  16       9.399  11.856  -7.110  1.00  3.03           C  
ATOM    212  CE1 HIS A  16       9.562  11.543  -4.952  1.00  3.03           C  
ATOM    213  NE2 HIS A  16       9.065  12.351  -5.880  1.00  3.03           N  
ATOM    214  H   HIS A  16      11.958   8.344  -9.555  1.00  3.03           H  
ATOM    215  HA  HIS A  16      12.074  11.157  -8.693  1.00  3.03           H  
ATOM    216 1HB  HIS A  16       9.996   9.699  -8.742  1.00  3.03           H  
ATOM    217 2HB  HIS A  16      10.683   8.784  -7.417  1.00  3.03           H  
ATOM    218  HD2 HIS A  16       9.158  12.289  -8.070  1.00  3.03           H  
ATOM    219  HE1 HIS A  16       9.469  11.674  -3.874  1.00  3.03           H  
ATOM    220  HE2 HIS A  16       8.516  13.211  -5.709  1.00  3.03           H  
ATOM    221  N   VAL A  17      13.539  11.073  -6.654  1.00  3.53           N  
ATOM    222  CA  VAL A  17      14.524  10.916  -5.604  1.00  3.53           C  
ATOM    223  C   VAL A  17      13.848  10.676  -4.266  1.00  3.53           C  
ATOM    224  O   VAL A  17      13.037  11.486  -3.813  1.00  3.53           O  
ATOM    225  CB  VAL A  17      15.393  12.162  -5.535  1.00  3.53           C  
ATOM    226  CG1 VAL A  17      16.407  12.044  -4.420  1.00  3.53           C  
ATOM    227  CG2 VAL A  17      16.053  12.386  -6.893  1.00  3.53           C  
ATOM    228  H   VAL A  17      13.194  12.011  -6.878  1.00  3.53           H  
ATOM    229  HA  VAL A  17      15.156  10.059  -5.840  1.00  3.53           H  
ATOM    230  HB  VAL A  17      14.764  12.991  -5.303  1.00  3.53           H  
ATOM    231 1HG1 VAL A  17      17.001  12.953  -4.369  1.00  3.53           H  
ATOM    232 2HG1 VAL A  17      15.888  11.897  -3.470  1.00  3.53           H  
ATOM    233 3HG1 VAL A  17      17.059  11.193  -4.613  1.00  3.53           H  
ATOM    234 1HG2 VAL A  17      16.650  13.292  -6.863  1.00  3.53           H  
ATOM    235 2HG2 VAL A  17      16.689  11.537  -7.133  1.00  3.53           H  
ATOM    236 3HG2 VAL A  17      15.274  12.491  -7.662  1.00  3.53           H  
ATOM    237  N   ASN A  18      14.165   9.561  -3.626  1.00  4.19           N  
ATOM    238  CA  ASN A  18      13.524   9.259  -2.360  1.00  4.19           C  
ATOM    239  C   ASN A  18      13.845  10.321  -1.323  1.00  4.19           C  
ATOM    240  O   ASN A  18      15.013  10.663  -1.115  1.00  4.19           O  
ATOM    241  CB  ASN A  18      13.914   7.885  -1.863  1.00  4.19           C  
ATOM    242  CG  ASN A  18      13.344   6.778  -2.709  1.00  4.19           C  
ATOM    243  OD1 ASN A  18      12.302   6.944  -3.350  1.00  4.19           O  
ATOM    244  ND2 ASN A  18      14.009   5.651  -2.720  1.00  4.19           N  
ATOM    245  H   ASN A  18      14.834   8.922  -4.033  1.00  4.19           H  
ATOM    246  HA  ASN A  18      12.443   9.279  -2.515  1.00  4.19           H  
ATOM    247 1HB  ASN A  18      15.001   7.798  -1.849  1.00  4.19           H  
ATOM    248 2HB  ASN A  18      13.563   7.763  -0.836  1.00  4.19           H  
ATOM    249 1HD2 ASN A  18      13.679   4.880  -3.265  1.00  4.19           H  
ATOM    250 2HD2 ASN A  18      14.849   5.562  -2.185  1.00  4.19           H  
ATOM    251  N   SER A  19      12.813  10.808  -0.656  1.00  4.94           N  
ATOM    252  CA  SER A  19      12.944  11.810   0.389  1.00  4.94           C  
ATOM    253  C   SER A  19      12.946  11.117   1.734  1.00  4.94           C  
ATOM    254  O   SER A  19      12.863   9.892   1.808  1.00  4.94           O  
ATOM    255  CB  SER A  19      11.805  12.798   0.376  1.00  4.94           C  
ATOM    256  OG  SER A  19      10.667  12.237   0.936  1.00  4.94           O  
ATOM    257  H   SER A  19      11.886  10.477  -0.893  1.00  4.94           H  
ATOM    258  HA  SER A  19      13.891  12.338   0.263  1.00  4.94           H  
ATOM    259 1HB  SER A  19      12.083  13.697   0.921  1.00  4.94           H  
ATOM    260 2HB  SER A  19      11.597  13.088  -0.650  1.00  4.94           H  
ATOM    261  HG  SER A  19      10.371  11.541   0.333  1.00  4.94           H  
ATOM    262  N   ASN A  20      12.999  11.909   2.797  1.00  5.64           N  
ATOM    263  CA  ASN A  20      12.989  11.385   4.156  1.00  5.64           C  
ATOM    264  C   ASN A  20      11.561  11.349   4.726  1.00  5.64           C  
ATOM    265  O   ASN A  20      11.371  11.136   5.932  1.00  5.64           O  
ATOM    266  CB  ASN A  20      13.899  12.215   5.040  1.00  5.64           C  
ATOM    267  CG  ASN A  20      15.355  12.041   4.683  1.00  5.64           C  
ATOM    268  OD1 ASN A  20      15.803  10.936   4.358  1.00  5.64           O  
ATOM    269  ND2 ASN A  20      16.100  13.116   4.733  1.00  5.64           N  
ATOM    270  H   ASN A  20      13.058  12.907   2.659  1.00  5.64           H  
ATOM    271  HA  ASN A  20      13.357  10.359   4.135  1.00  5.64           H  
ATOM    272 1HB  ASN A  20      13.634  13.269   4.948  1.00  5.64           H  
ATOM    273 2HB  ASN A  20      13.753  11.930   6.081  1.00  5.64           H  
ATOM    274 1HD2 ASN A  20      17.073  13.062   4.506  1.00  5.64           H  
ATOM    275 2HD2 ASN A  20      15.698  13.992   5.001  1.00  5.64           H  
ATOM    276  N   ARG A  21      10.566  11.577   3.858  1.00  6.12           N  
ATOM    277  CA  ARG A  21       9.157  11.563   4.227  1.00  6.12           C  
ATOM    278  C   ARG A  21       8.356  10.779   3.190  1.00  6.12           C  
ATOM    279  O   ARG A  21       8.708  10.732   2.010  1.00  6.12           O  
ATOM    280  CB  ARG A  21       8.602  12.979   4.342  1.00  6.12           C  
ATOM    281  CG  ARG A  21       9.235  13.835   5.443  1.00  6.12           C  
ATOM    282  CD  ARG A  21       8.847  13.344   6.800  1.00  6.12           C  
ATOM    283  NE  ARG A  21       9.363  14.190   7.865  1.00  6.12           N  
ATOM    284  CZ  ARG A  21      10.571  14.049   8.461  1.00  6.12           C  
ATOM    285  NH1 ARG A  21      11.402  13.086   8.106  1.00  6.12           N  
ATOM    286  NH2 ARG A  21      10.925  14.890   9.421  1.00  6.12           N  
ATOM    287  H   ARG A  21      10.781  11.758   2.882  1.00  6.12           H  
ATOM    288  HA  ARG A  21       9.052  11.067   5.194  1.00  6.12           H  
ATOM    289 1HB  ARG A  21       8.753  13.498   3.395  1.00  6.12           H  
ATOM    290 2HB  ARG A  21       7.529  12.936   4.522  1.00  6.12           H  
ATOM    291 1HG  ARG A  21      10.317  13.819   5.364  1.00  6.12           H  
ATOM    292 2HG  ARG A  21       8.885  14.862   5.343  1.00  6.12           H  
ATOM    293 1HD  ARG A  21       7.761  13.322   6.880  1.00  6.12           H  
ATOM    294 2HD  ARG A  21       9.239  12.338   6.947  1.00  6.12           H  
ATOM    295  HE  ARG A  21       8.774  14.946   8.183  1.00  6.12           H  
ATOM    296 1HH1 ARG A  21      11.160  12.413   7.362  1.00  6.12           H  
ATOM    297 2HH1 ARG A  21      12.292  13.000   8.568  1.00  6.12           H  
ATOM    298 1HH2 ARG A  21      10.297  15.630   9.702  1.00  6.12           H  
ATOM    299 2HH2 ARG A  21      11.823  14.791   9.871  1.00  6.12           H  
ATOM    300  N   ASN A  22       7.235  10.204   3.597  1.00  6.31           N  
ATOM    301  CA  ASN A  22       6.437   9.403   2.671  1.00  6.31           C  
ATOM    302  C   ASN A  22       5.563  10.235   1.733  1.00  6.31           C  
ATOM    303  O   ASN A  22       4.333  10.197   1.808  1.00  6.31           O  
ATOM    304  CB  ASN A  22       5.595   8.419   3.453  1.00  6.31           C  
ATOM    305  CG  ASN A  22       6.446   7.410   4.172  1.00  6.31           C  
ATOM    306  OD1 ASN A  22       7.423   6.891   3.622  1.00  6.31           O  
ATOM    307  ND2 ASN A  22       6.105   7.134   5.403  1.00  6.31           N  
ATOM    308  H   ASN A  22       6.949  10.281   4.563  1.00  6.31           H  
ATOM    309  HA  ASN A  22       7.123   8.833   2.041  1.00  6.31           H  
ATOM    310 1HB  ASN A  22       4.984   8.954   4.181  1.00  6.31           H  
ATOM    311 2HB  ASN A  22       4.918   7.897   2.776  1.00  6.31           H  
ATOM    312 1HD2 ASN A  22       6.640   6.476   5.935  1.00  6.31           H  
ATOM    313 2HD2 ASN A  22       5.310   7.579   5.815  1.00  6.31           H  
ATOM    314  N   THR A  23       6.216  10.983   0.851  1.00  6.21           N  
ATOM    315  CA  THR A  23       5.529  11.828  -0.112  1.00  6.21           C  
ATOM    316  C   THR A  23       6.289  12.007  -1.413  1.00  6.21           C  
ATOM    317  O   THR A  23       7.520  12.028  -1.451  1.00  6.21           O  
ATOM    318  CB  THR A  23       5.272  13.228   0.443  1.00  6.21           C  
ATOM    319  OG1 THR A  23       4.451  13.943  -0.485  1.00  6.21           O  
ATOM    320  CG2 THR A  23       6.590  13.975   0.608  1.00  6.21           C  
ATOM    321  H   THR A  23       7.233  10.947   0.888  1.00  6.21           H  
ATOM    322  HA  THR A  23       4.571  11.362  -0.349  1.00  6.21           H  
ATOM    323  HB  THR A  23       4.761  13.156   1.402  1.00  6.21           H  
ATOM    324  HG1 THR A  23       3.603  13.474  -0.561  1.00  6.21           H  
ATOM    325 1HG2 THR A  23       6.398  14.976   0.993  1.00  6.21           H  
ATOM    326 2HG2 THR A  23       7.230  13.433   1.306  1.00  6.21           H  
ATOM    327 3HG2 THR A  23       7.093  14.050  -0.357  1.00  6.21           H  
ATOM    328  N   HIS A  24       5.523  12.205  -2.475  1.00  5.90           N  
ATOM    329  CA  HIS A  24       6.032  12.500  -3.806  1.00  5.90           C  
ATOM    330  C   HIS A  24       6.298  13.996  -4.025  1.00  5.90           C  
ATOM    331  O   HIS A  24       6.958  14.381  -4.995  1.00  5.90           O  
ATOM    332  CB  HIS A  24       5.036  11.993  -4.854  1.00  5.90           C  
ATOM    333  CG  HIS A  24       3.672  12.650  -4.746  1.00  5.90           C  
ATOM    334  ND1 HIS A  24       2.841  12.457  -3.652  1.00  5.90           N  
ATOM    335  CD2 HIS A  24       2.995  13.478  -5.584  1.00  5.90           C  
ATOM    336  CE1 HIS A  24       1.724  13.144  -3.824  1.00  5.90           C  
ATOM    337  NE2 HIS A  24       1.790  13.768  -4.984  1.00  5.90           N  
ATOM    338  H   HIS A  24       4.522  12.157  -2.348  1.00  5.90           H  
ATOM    339  HA  HIS A  24       6.965  11.966  -3.950  1.00  5.90           H  
ATOM    340 1HB  HIS A  24       5.432  12.177  -5.853  1.00  5.90           H  
ATOM    341 2HB  HIS A  24       4.913  10.915  -4.753  1.00  5.90           H  
ATOM    342  HD2 HIS A  24       3.326  13.848  -6.548  1.00  5.90           H  
ATOM    343  HE1 HIS A  24       0.888  13.186  -3.127  1.00  5.90           H  
ATOM    344  HE2 HIS A  24       1.073  14.364  -5.374  1.00  5.90           H  
ATOM    345  N   ARG A  25       5.871  14.821  -3.054  1.00  5.42           N  
ATOM    346  CA  ARG A  25       5.930  16.287  -3.116  1.00  5.42           C  
ATOM    347  C   ARG A  25       7.322  16.920  -3.001  1.00  5.42           C  
ATOM    348  O   ARG A  25       7.447  18.143  -3.071  1.00  5.42           O  
ATOM    349  CB  ARG A  25       5.076  16.891  -2.016  1.00  5.42           C  
ATOM    350  CG  ARG A  25       3.574  16.677  -2.146  1.00  5.42           C  
ATOM    351  CD  ARG A  25       2.851  17.217  -0.948  1.00  5.42           C  
ATOM    352  NE  ARG A  25       3.174  16.471   0.264  1.00  5.42           N  
ATOM    353  CZ  ARG A  25       2.825  16.849   1.516  1.00  5.42           C  
ATOM    354  NH1 ARG A  25       2.146  17.963   1.699  1.00  5.42           N  
ATOM    355  NH2 ARG A  25       3.160  16.109   2.564  1.00  5.42           N  
ATOM    356  H   ARG A  25       5.400  14.417  -2.244  1.00  5.42           H  
ATOM    357  HA  ARG A  25       5.507  16.587  -4.075  1.00  5.42           H  
ATOM    358 1HB  ARG A  25       5.382  16.470  -1.060  1.00  5.42           H  
ATOM    359 2HB  ARG A  25       5.254  17.964  -1.969  1.00  5.42           H  
ATOM    360 1HG  ARG A  25       3.207  17.191  -3.032  1.00  5.42           H  
ATOM    361 2HG  ARG A  25       3.362  15.610  -2.234  1.00  5.42           H  
ATOM    362 1HD  ARG A  25       3.134  18.257  -0.792  1.00  5.42           H  
ATOM    363 2HD  ARG A  25       1.776  17.153  -1.111  1.00  5.42           H  
ATOM    364  HE  ARG A  25       3.692  15.606   0.146  1.00  5.42           H  
ATOM    365 1HH1 ARG A  25       1.886  18.532   0.906  1.00  5.42           H  
ATOM    366 2HH1 ARG A  25       1.885  18.248   2.632  1.00  5.42           H  
ATOM    367 1HH2 ARG A  25       3.683  15.252   2.443  1.00  5.42           H  
ATOM    368 2HH2 ARG A  25       2.894  16.405   3.492  1.00  5.42           H  
ATOM    369  N   SER A  26       8.352  16.121  -2.778  1.00  4.82           N  
ATOM    370  CA  SER A  26       9.708  16.644  -2.675  1.00  4.82           C  
ATOM    371  C   SER A  26      10.133  17.392  -3.927  1.00  4.82           C  
ATOM    372  O   SER A  26       9.791  17.017  -5.046  1.00  4.82           O  
ATOM    373  CB  SER A  26      10.715  15.544  -2.443  1.00  4.82           C  
ATOM    374  OG  SER A  26      12.036  16.067  -2.473  1.00  4.82           O  
ATOM    375  H   SER A  26       8.189  15.126  -2.714  1.00  4.82           H  
ATOM    376  HA  SER A  26       9.743  17.338  -1.834  1.00  4.82           H  
ATOM    377 1HB  SER A  26      10.522  15.076  -1.481  1.00  4.82           H  
ATOM    378 2HB  SER A  26      10.604  14.776  -3.213  1.00  4.82           H  
ATOM    379  HG  SER A  26      12.619  15.316  -2.310  1.00  4.82           H  
ATOM    380  N   LEU A  27      10.927  18.437  -3.730  1.00  4.18           N  
ATOM    381  CA  LEU A  27      11.476  19.224  -4.828  1.00  4.18           C  
ATOM    382  C   LEU A  27      12.420  18.395  -5.704  1.00  4.18           C  
ATOM    383  O   LEU A  27      12.649  18.716  -6.877  1.00  4.18           O  
ATOM    384  CB  LEU A  27      12.222  20.442  -4.280  1.00  4.18           C  
ATOM    385  CG  LEU A  27      11.345  21.494  -3.597  1.00  4.18           C  
ATOM    386  CD1 LEU A  27      12.231  22.575  -2.986  1.00  4.18           C  
ATOM    387  CD2 LEU A  27      10.390  22.079  -4.620  1.00  4.18           C  
ATOM    388  H   LEU A  27      11.163  18.687  -2.781  1.00  4.18           H  
ATOM    389  HA  LEU A  27      10.649  19.568  -5.448  1.00  4.18           H  
ATOM    390 1HB  LEU A  27      12.956  20.097  -3.555  1.00  4.18           H  
ATOM    391 2HB  LEU A  27      12.751  20.926  -5.101  1.00  4.18           H  
ATOM    392  HG  LEU A  27      10.774  21.029  -2.792  1.00  4.18           H  
ATOM    393 1HD1 LEU A  27      11.608  23.322  -2.493  1.00  4.18           H  
ATOM    394 2HD1 LEU A  27      12.904  22.125  -2.254  1.00  4.18           H  
ATOM    395 3HD1 LEU A  27      12.817  23.053  -3.771  1.00  4.18           H  
ATOM    396 1HD2 LEU A  27       9.756  22.826  -4.142  1.00  4.18           H  
ATOM    397 2HD2 LEU A  27      10.959  22.545  -5.424  1.00  4.18           H  
ATOM    398 3HD2 LEU A  27       9.765  21.282  -5.030  1.00  4.18           H  
ATOM    399  N   SER A  28      12.984  17.322  -5.143  1.00  3.59           N  
ATOM    400  CA  SER A  28      13.926  16.489  -5.885  1.00  3.59           C  
ATOM    401  C   SER A  28      13.160  15.527  -6.807  1.00  3.59           C  
ATOM    402  O   SER A  28      13.026  14.321  -6.552  1.00  3.59           O  
ATOM    403  CB  SER A  28      14.838  15.754  -4.935  1.00  3.59           C  
ATOM    404  OG  SER A  28      15.608  16.648  -4.172  1.00  3.59           O  
ATOM    405  H   SER A  28      12.728  17.058  -4.192  1.00  3.59           H  
ATOM    406  HA  SER A  28      14.543  17.135  -6.512  1.00  3.59           H  
ATOM    407 1HB  SER A  28      14.247  15.116  -4.278  1.00  3.59           H  
ATOM    408 2HB  SER A  28      15.500  15.123  -5.508  1.00  3.59           H  
ATOM    409  HG  SER A  28      16.177  16.103  -3.619  1.00  3.59           H  
ATOM    410  N   GLY A  29      12.612  16.121  -7.863  1.00  3.09           N  
ATOM    411  CA  GLY A  29      11.738  15.445  -8.800  1.00  3.09           C  
ATOM    412  C   GLY A  29      12.502  14.625  -9.817  1.00  3.09           C  
ATOM    413  O   GLY A  29      13.714  14.443  -9.709  1.00  3.09           O  
ATOM    414  H   GLY A  29      12.782  17.122  -7.953  1.00  3.09           H  
ATOM    415 1HA  GLY A  29      11.052  14.799  -8.251  1.00  3.09           H  
ATOM    416 2HA  GLY A  29      11.127  16.185  -9.313  1.00  3.09           H  
ATOM    417  N   CYS A  30      11.773  14.146 -10.811  1.00  2.72           N  
ATOM    418  CA  CYS A  30      12.309  13.234 -11.802  1.00  2.72           C  
ATOM    419  C   CYS A  30      13.126  13.917 -12.912  1.00  2.72           C  
ATOM    420  O   CYS A  30      12.590  14.792 -13.595  1.00  2.72           O  
ATOM    421  CB  CYS A  30      11.124  12.533 -12.442  1.00  2.72           C  
ATOM    422  SG  CYS A  30      10.143  11.692 -11.221  1.00  2.72           S  
ATOM    423  H   CYS A  30      10.795  14.382 -10.846  1.00  2.72           H  
ATOM    424  HA  CYS A  30      12.880  12.496 -11.273  1.00  2.72           H  
ATOM    425 1HB  CYS A  30      10.493  13.255 -12.965  1.00  2.72           H  
ATOM    426 2HB  CYS A  30      11.472  11.796 -13.167  1.00  2.72           H  
ATOM    427  N   PRO A  31      14.393  13.503 -13.167  1.00  2.47           N  
ATOM    428  CA  PRO A  31      15.251  13.979 -14.246  1.00  2.47           C  
ATOM    429  C   PRO A  31      14.611  13.744 -15.606  1.00  2.47           C  
ATOM    430  O   PRO A  31      14.918  14.430 -16.582  1.00  2.47           O  
ATOM    431  CB  PRO A  31      16.507  13.116 -14.087  1.00  2.47           C  
ATOM    432  CG  PRO A  31      16.515  12.721 -12.638  1.00  2.47           C  
ATOM    433  CD  PRO A  31      15.068  12.552 -12.269  1.00  2.47           C  
ATOM    434  HA  PRO A  31      15.476  15.042 -14.088  1.00  2.47           H  
ATOM    435 1HB  PRO A  31      16.458  12.251 -14.765  1.00  2.47           H  
ATOM    436 2HB  PRO A  31      17.399  13.695 -14.373  1.00  2.47           H  
ATOM    437 1HG  PRO A  31      17.091  11.795 -12.498  1.00  2.47           H  
ATOM    438 2HG  PRO A  31      17.008  13.495 -12.034  1.00  2.47           H  
ATOM    439 1HD  PRO A  31      14.736  11.526 -12.464  1.00  2.47           H  
ATOM    440 2HD  PRO A  31      14.972  12.843 -11.211  1.00  2.47           H  
ATOM    441  N   ILE A  32      13.696  12.779 -15.667  1.00  2.35           N  
ATOM    442  CA  ILE A  32      13.018  12.475 -16.909  1.00  2.35           C  
ATOM    443  C   ILE A  32      12.128  13.652 -17.253  1.00  2.35           C  
ATOM    444  O   ILE A  32      12.150  14.162 -18.375  1.00  2.35           O  
ATOM    445  CB  ILE A  32      12.112  11.246 -16.761  1.00  2.35           C  
ATOM    446  CG1 ILE A  32      12.897   9.981 -16.477  1.00  2.35           C  
ATOM    447  CG2 ILE A  32      11.316  11.069 -18.057  1.00  2.35           C  
ATOM    448  CD1 ILE A  32      11.988   8.823 -16.028  1.00  2.35           C  
ATOM    449  H   ILE A  32      13.478  12.237 -14.847  1.00  2.35           H  
ATOM    450  HA  ILE A  32      13.750  12.325 -17.703  1.00  2.35           H  
ATOM    451  HB  ILE A  32      11.444  11.399 -15.925  1.00  2.35           H  
ATOM    452 1HG1 ILE A  32      13.429   9.679 -17.381  1.00  2.35           H  
ATOM    453 2HG1 ILE A  32      13.628  10.176 -15.691  1.00  2.35           H  
ATOM    454 1HG2 ILE A  32      10.649  10.212 -17.969  1.00  2.35           H  
ATOM    455 2HG2 ILE A  32      10.731  11.966 -18.261  1.00  2.35           H  
ATOM    456 3HG2 ILE A  32      12.008  10.902 -18.882  1.00  2.35           H  
ATOM    457 1HD1 ILE A  32      12.592   7.934 -15.837  1.00  2.35           H  
ATOM    458 2HD1 ILE A  32      11.461   9.106 -15.113  1.00  2.35           H  
ATOM    459 3HD1 ILE A  32      11.263   8.606 -16.812  1.00  2.35           H  
ATOM    460  N   ALA A  33      11.333  14.080 -16.262  1.00  2.32           N  
ATOM    461  CA  ALA A  33      10.426  15.198 -16.436  1.00  2.32           C  
ATOM    462  C   ALA A  33      11.209  16.447 -16.734  1.00  2.32           C  
ATOM    463  O   ALA A  33      10.823  17.249 -17.583  1.00  2.32           O  
ATOM    464  CB  ALA A  33       9.590  15.422 -15.192  1.00  2.32           C  
ATOM    465  H   ALA A  33      11.381  13.629 -15.360  1.00  2.32           H  
ATOM    466  HA  ALA A  33       9.773  14.982 -17.283  1.00  2.32           H  
ATOM    467 1HB  ALA A  33       8.915  16.258 -15.355  1.00  2.32           H  
ATOM    468 2HB  ALA A  33       9.013  14.542 -14.962  1.00  2.32           H  
ATOM    469 3HB  ALA A  33      10.247  15.645 -14.353  1.00  2.32           H  
ATOM    470  N   ALA A  34      12.340  16.609 -16.048  1.00  2.35           N  
ATOM    471  CA  ALA A  34      13.139  17.791 -16.285  1.00  2.35           C  
ATOM    472  C   ALA A  34      13.603  17.833 -17.731  1.00  2.35           C  
ATOM    473  O   ALA A  34      13.498  18.865 -18.392  1.00  2.35           O  
ATOM    474  CB  ALA A  34      14.332  17.809 -15.357  1.00  2.35           C  
ATOM    475  H   ALA A  34      12.613  15.925 -15.339  1.00  2.35           H  
ATOM    476  HA  ALA A  34      12.517  18.666 -16.097  1.00  2.35           H  
ATOM    477 1HB  ALA A  34      14.916  18.709 -15.532  1.00  2.35           H  
ATOM    478 2HB  ALA A  34      13.989  17.788 -14.323  1.00  2.35           H  
ATOM    479 3HB  ALA A  34      14.947  16.935 -15.553  1.00  2.35           H  
ATOM    480  N   ALA A  35      14.056  16.689 -18.250  1.00  2.41           N  
ATOM    481  CA  ALA A  35      14.516  16.634 -19.625  1.00  2.41           C  
ATOM    482  C   ALA A  35      13.393  16.960 -20.599  1.00  2.41           C  
ATOM    483  O   ALA A  35      13.604  17.704 -21.563  1.00  2.41           O  
ATOM    484  CB  ALA A  35      15.074  15.256 -19.922  1.00  2.41           C  
ATOM    485  H   ALA A  35      14.127  15.850 -17.673  1.00  2.41           H  
ATOM    486  HA  ALA A  35      15.301  17.376 -19.750  1.00  2.41           H  
ATOM    487 1HB  ALA A  35      15.441  15.222 -20.944  1.00  2.41           H  
ATOM    488 2HB  ALA A  35      15.889  15.042 -19.231  1.00  2.41           H  
ATOM    489 3HB  ALA A  35      14.288  14.513 -19.792  1.00  2.41           H  
ATOM    490  N   GLU A  36      12.189  16.444 -20.333  1.00  2.48           N  
ATOM    491  CA  GLU A  36      11.051  16.714 -21.203  1.00  2.48           C  
ATOM    492  C   GLU A  36      10.704  18.198 -21.210  1.00  2.48           C  
ATOM    493  O   GLU A  36      10.499  18.799 -22.270  1.00  2.48           O  
ATOM    494  CB  GLU A  36       9.829  15.891 -20.784  1.00  2.48           C  
ATOM    495  CG  GLU A  36       8.599  16.110 -21.675  1.00  2.48           C  
ATOM    496  CD  GLU A  36       7.386  15.246 -21.329  1.00  2.48           C  
ATOM    497  OE1 GLU A  36       7.463  14.430 -20.449  1.00  2.48           O  
ATOM    498  OE2 GLU A  36       6.366  15.442 -21.959  1.00  2.48           O  
ATOM    499  H   GLU A  36      12.076  15.826 -19.524  1.00  2.48           H  
ATOM    500  HA  GLU A  36      11.324  16.428 -22.218  1.00  2.48           H  
ATOM    501 1HB  GLU A  36      10.083  14.830 -20.795  1.00  2.48           H  
ATOM    502 2HB  GLU A  36       9.555  16.147 -19.759  1.00  2.48           H  
ATOM    503 1HG  GLU A  36       8.311  17.158 -21.589  1.00  2.48           H  
ATOM    504 2HG  GLU A  36       8.884  15.928 -22.710  1.00  2.48           H  
ATOM    505  N   LYS A  37      10.660  18.801 -20.021  1.00  2.62           N  
ATOM    506  CA  LYS A  37      10.314  20.207 -19.912  1.00  2.62           C  
ATOM    507  C   LYS A  37      11.359  21.072 -20.601  1.00  2.62           C  
ATOM    508  O   LYS A  37      11.015  22.047 -21.286  1.00  2.62           O  
ATOM    509  CB  LYS A  37      10.170  20.586 -18.439  1.00  2.62           C  
ATOM    510  CG  LYS A  37       8.927  19.983 -17.775  1.00  2.62           C  
ATOM    511  CD  LYS A  37       8.844  20.333 -16.301  1.00  2.62           C  
ATOM    512  CE  LYS A  37       7.614  19.701 -15.655  1.00  2.62           C  
ATOM    513  NZ  LYS A  37       7.517  20.024 -14.205  1.00  2.62           N  
ATOM    514  H   LYS A  37      10.843  18.259 -19.176  1.00  2.62           H  
ATOM    515  HA  LYS A  37       9.360  20.369 -20.409  1.00  2.62           H  
ATOM    516 1HB  LYS A  37      11.047  20.230 -17.891  1.00  2.62           H  
ATOM    517 2HB  LYS A  37      10.130  21.668 -18.338  1.00  2.62           H  
ATOM    518 1HG  LYS A  37       8.036  20.356 -18.278  1.00  2.62           H  
ATOM    519 2HG  LYS A  37       8.952  18.901 -17.886  1.00  2.62           H  
ATOM    520 1HD  LYS A  37       9.741  19.964 -15.798  1.00  2.62           H  
ATOM    521 2HD  LYS A  37       8.797  21.414 -16.183  1.00  2.62           H  
ATOM    522 1HE  LYS A  37       6.721  20.065 -16.159  1.00  2.62           H  
ATOM    523 2HE  LYS A  37       7.669  18.616 -15.771  1.00  2.62           H  
ATOM    524 1HZ  LYS A  37       6.692  19.586 -13.818  1.00  2.62           H  
ATOM    525 2HZ  LYS A  37       8.337  19.678 -13.727  1.00  2.62           H  
ATOM    526 3HZ  LYS A  37       7.455  21.025 -14.086  1.00  2.62           H  
ATOM    527  N   LEU A  38      12.636  20.713 -20.461  1.00  2.88           N  
ATOM    528  CA  LEU A  38      13.682  21.471 -21.121  1.00  2.88           C  
ATOM    529  C   LEU A  38      13.572  21.327 -22.625  1.00  2.88           C  
ATOM    530  O   LEU A  38      13.694  22.310 -23.356  1.00  2.88           O  
ATOM    531  CB  LEU A  38      15.051  20.996 -20.645  1.00  2.88           C  
ATOM    532  CG  LEU A  38      15.389  21.353 -19.200  1.00  2.88           C  
ATOM    533  CD1 LEU A  38      16.653  20.624 -18.784  1.00  2.88           C  
ATOM    534  CD2 LEU A  38      15.563  22.859 -19.101  1.00  2.88           C  
ATOM    535  H   LEU A  38      12.887  19.916 -19.872  1.00  2.88           H  
ATOM    536  HA  LEU A  38      13.566  22.520 -20.861  1.00  2.88           H  
ATOM    537 1HB  LEU A  38      15.087  19.910 -20.735  1.00  2.88           H  
ATOM    538 2HB  LEU A  38      15.818  21.424 -21.291  1.00  2.88           H  
ATOM    539  HG  LEU A  38      14.583  21.045 -18.545  1.00  2.88           H  
ATOM    540 1HD1 LEU A  38      16.895  20.874 -17.752  1.00  2.88           H  
ATOM    541 2HD1 LEU A  38      16.488  19.549 -18.867  1.00  2.88           H  
ATOM    542 3HD1 LEU A  38      17.475  20.920 -19.435  1.00  2.88           H  
ATOM    543 1HD2 LEU A  38      15.801  23.131 -18.072  1.00  2.88           H  
ATOM    544 2HD2 LEU A  38      16.374  23.175 -19.760  1.00  2.88           H  
ATOM    545 3HD2 LEU A  38      14.638  23.351 -19.402  1.00  2.88           H  
ATOM    546  N   ALA A  39      13.284  20.115 -23.106  1.00  3.25           N  
ATOM    547  CA  ALA A  39      13.181  19.915 -24.538  1.00  3.25           C  
ATOM    548  C   ALA A  39      12.078  20.773 -25.126  1.00  3.25           C  
ATOM    549  O   ALA A  39      12.288  21.461 -26.128  1.00  3.25           O  
ATOM    550  CB  ALA A  39      12.907  18.454 -24.837  1.00  3.25           C  
ATOM    551  H   ALA A  39      13.183  19.315 -22.479  1.00  3.25           H  
ATOM    552  HA  ALA A  39      14.126  20.212 -24.994  1.00  3.25           H  
ATOM    553 1HB  ALA A  39      12.848  18.304 -25.912  1.00  3.25           H  
ATOM    554 2HB  ALA A  39      13.709  17.844 -24.423  1.00  3.25           H  
ATOM    555 3HB  ALA A  39      11.962  18.165 -24.376  1.00  3.25           H  
ATOM    556  N   LYS A  40      10.928  20.805 -24.447  1.00  3.74           N  
ATOM    557  CA  LYS A  40       9.802  21.593 -24.922  1.00  3.74           C  
ATOM    558  C   LYS A  40      10.113  23.079 -24.841  1.00  3.74           C  
ATOM    559  O   LYS A  40       9.740  23.854 -25.727  1.00  3.74           O  
ATOM    560  CB  LYS A  40       8.547  21.242 -24.134  1.00  3.74           C  
ATOM    561  CG  LYS A  40       8.013  19.845 -24.444  1.00  3.74           C  
ATOM    562  CD  LYS A  40       6.777  19.509 -23.628  1.00  3.74           C  
ATOM    563  CE  LYS A  40       6.272  18.108 -23.956  1.00  3.74           C  
ATOM    564  NZ  LYS A  40       5.088  17.731 -23.137  1.00  3.74           N  
ATOM    565  H   LYS A  40      10.821  20.228 -23.610  1.00  3.74           H  
ATOM    566  HA  LYS A  40       9.627  21.345 -25.971  1.00  3.74           H  
ATOM    567 1HB  LYS A  40       8.774  21.287 -23.063  1.00  3.74           H  
ATOM    568 2HB  LYS A  40       7.765  21.967 -24.342  1.00  3.74           H  
ATOM    569 1HG  LYS A  40       7.778  19.775 -25.509  1.00  3.74           H  
ATOM    570 2HG  LYS A  40       8.789  19.113 -24.216  1.00  3.74           H  
ATOM    571 1HD  LYS A  40       7.031  19.551 -22.565  1.00  3.74           H  
ATOM    572 2HD  LYS A  40       5.991  20.233 -23.829  1.00  3.74           H  
ATOM    573 1HE  LYS A  40       6.003  18.060 -25.010  1.00  3.74           H  
ATOM    574 2HE  LYS A  40       7.069  17.397 -23.768  1.00  3.74           H  
ATOM    575 1HZ  LYS A  40       4.796  16.787 -23.381  1.00  3.74           H  
ATOM    576 2HZ  LYS A  40       5.330  17.763 -22.150  1.00  3.74           H  
ATOM    577 3HZ  LYS A  40       4.334  18.372 -23.314  1.00  3.74           H  
ATOM    578  N   SER A  41      10.824  23.485 -23.788  1.00  4.46           N  
ATOM    579  CA  SER A  41      11.174  24.881 -23.634  1.00  4.46           C  
ATOM    580  C   SER A  41      12.060  25.302 -24.797  1.00  4.46           C  
ATOM    581  O   SER A  41      11.869  26.378 -25.369  1.00  4.46           O  
ATOM    582  CB  SER A  41      11.899  25.097 -22.321  1.00  4.46           C  
ATOM    583  OG  SER A  41      11.055  24.815 -21.231  1.00  4.46           O  
ATOM    584  H   SER A  41      11.098  22.825 -23.061  1.00  4.46           H  
ATOM    585  HA  SER A  41      10.263  25.478 -23.649  1.00  4.46           H  
ATOM    586 1HB  SER A  41      12.778  24.460 -22.279  1.00  4.46           H  
ATOM    587 2HB  SER A  41      12.240  26.128 -22.264  1.00  4.46           H  
ATOM    588  HG  SER A  41      10.876  23.845 -21.278  1.00  4.46           H  
ATOM    589  N   HIS A  42      12.990  24.430 -25.192  1.00  5.54           N  
ATOM    590  CA  HIS A  42      13.892  24.748 -26.284  1.00  5.54           C  
ATOM    591  C   HIS A  42      13.120  24.839 -27.604  1.00  5.54           C  
ATOM    592  O   HIS A  42      13.395  25.710 -28.439  1.00  5.54           O  
ATOM    593  CB  HIS A  42      15.034  23.732 -26.368  1.00  5.54           C  
ATOM    594  CG  HIS A  42      15.998  23.804 -25.181  1.00  5.54           C  
ATOM    595  ND1 HIS A  42      16.601  24.982 -24.767  1.00  5.54           N  
ATOM    596  CD2 HIS A  42      16.458  22.837 -24.347  1.00  5.54           C  
ATOM    597  CE1 HIS A  42      17.377  24.734 -23.725  1.00  5.54           C  
ATOM    598  NE2 HIS A  42      17.314  23.441 -23.452  1.00  5.54           N  
ATOM    599  H   HIS A  42      13.102  23.551 -24.685  1.00  5.54           H  
ATOM    600  HA  HIS A  42      14.344  25.718 -26.104  1.00  5.54           H  
ATOM    601 1HB  HIS A  42      14.614  22.724 -26.402  1.00  5.54           H  
ATOM    602 2HB  HIS A  42      15.596  23.886 -27.284  1.00  5.54           H  
ATOM    603  HD1 HIS A  42      16.457  25.916 -25.150  1.00  5.54           H  
ATOM    604  HD2 HIS A  42      16.269  21.765 -24.284  1.00  5.54           H  
ATOM    605  HE1 HIS A  42      17.934  25.540 -23.253  1.00  5.54           H  
ATOM    606  N   GLU A  43      12.126  23.963 -27.800  1.00  7.13           N  
ATOM    607  CA  GLU A  43      11.326  24.037 -29.021  1.00  7.13           C  
ATOM    608  C   GLU A  43      10.609  25.388 -29.099  1.00  7.13           C  
ATOM    609  O   GLU A  43      10.483  25.967 -30.177  1.00  7.13           O  
ATOM    610  CB  GLU A  43      10.296  22.899 -29.094  1.00  7.13           C  
ATOM    611  CG  GLU A  43      10.881  21.502 -29.322  1.00  7.13           C  
ATOM    612  CD  GLU A  43       9.827  20.402 -29.341  1.00  7.13           C  
ATOM    613  OE1 GLU A  43       8.678  20.689 -29.091  1.00  7.13           O  
ATOM    614  OE2 GLU A  43      10.181  19.275 -29.604  1.00  7.13           O  
ATOM    615  H   GLU A  43      11.948  23.232 -27.108  1.00  7.13           H  
ATOM    616  HA  GLU A  43      11.996  23.956 -29.878  1.00  7.13           H  
ATOM    617 1HB  GLU A  43       9.724  22.873 -28.168  1.00  7.13           H  
ATOM    618 2HB  GLU A  43       9.595  23.101 -29.902  1.00  7.13           H  
ATOM    619 1HG  GLU A  43      11.411  21.497 -30.273  1.00  7.13           H  
ATOM    620 2HG  GLU A  43      11.602  21.293 -28.540  1.00  7.13           H  
ATOM    621  N   LYS A  44      10.141  25.891 -27.949  1.00  9.34           N  
ATOM    622  CA  LYS A  44       9.466  27.186 -27.886  1.00  9.34           C  
ATOM    623  C   LYS A  44      10.432  28.354 -28.131  1.00  9.34           C  
ATOM    624  O   LYS A  44      10.072  29.340 -28.776  1.00  9.34           O  
ATOM    625  CB  LYS A  44       8.755  27.349 -26.540  1.00  9.34           C  
ATOM    626  CG  LYS A  44       7.539  26.441 -26.364  1.00  9.34           C  
ATOM    627  CD  LYS A  44       6.901  26.619 -24.997  1.00  9.34           C  
ATOM    628  CE  LYS A  44       5.703  25.700 -24.823  1.00  9.34           C  
ATOM    629  NZ  LYS A  44       5.086  25.846 -23.477  1.00  9.34           N  
ATOM    630  H   LYS A  44      10.239  25.335 -27.097  1.00  9.34           H  
ATOM    631  HA  LYS A  44       8.714  27.213 -28.674  1.00  9.34           H  
ATOM    632 1HB  LYS A  44       9.454  27.131 -25.734  1.00  9.34           H  
ATOM    633 2HB  LYS A  44       8.432  28.381 -26.423  1.00  9.34           H  
ATOM    634 1HG  LYS A  44       6.803  26.672 -27.133  1.00  9.34           H  
ATOM    635 2HG  LYS A  44       7.847  25.404 -26.483  1.00  9.34           H  
ATOM    636 1HD  LYS A  44       7.639  26.387 -24.226  1.00  9.34           H  
ATOM    637 2HD  LYS A  44       6.581  27.652 -24.872  1.00  9.34           H  
ATOM    638 1HE  LYS A  44       4.960  25.936 -25.582  1.00  9.34           H  
ATOM    639 2HE  LYS A  44       6.027  24.665 -24.954  1.00  9.34           H  
ATOM    640 1HZ  LYS A  44       4.296  25.222 -23.398  1.00  9.34           H  
ATOM    641 2HZ  LYS A  44       5.768  25.618 -22.768  1.00  9.34           H  
ATOM    642 3HZ  LYS A  44       4.776  26.799 -23.351  1.00  9.34           H  
ATOM    643  N   GLN A  45      11.663  28.239 -27.614  1.00 12.18           N  
ATOM    644  CA  GLN A  45      12.694  29.271 -27.782  1.00 12.18           C  
ATOM    645  C   GLN A  45      13.116  29.450 -29.238  1.00 12.18           C  
ATOM    646  O   GLN A  45      13.393  30.567 -29.680  1.00 12.18           O  
ATOM    647  CB  GLN A  45      13.949  28.920 -26.976  1.00 12.18           C  
ATOM    648  CG  GLN A  45      13.814  29.009 -25.469  1.00 12.18           C  
ATOM    649  CD  GLN A  45      15.026  28.398 -24.751  1.00 12.18           C  
ATOM    650  OE1 GLN A  45      15.819  27.654 -25.366  1.00 12.18           O  
ATOM    651  NE2 GLN A  45      15.174  28.701 -23.462  1.00 12.18           N  
ATOM    652  H   GLN A  45      11.881  27.413 -27.058  1.00 12.18           H  
ATOM    653  HA  GLN A  45      12.289  30.218 -27.427  1.00 12.18           H  
ATOM    654 1HB  GLN A  45      14.248  27.905 -27.220  1.00 12.18           H  
ATOM    655 2HB  GLN A  45      14.762  29.576 -27.280  1.00 12.18           H  
ATOM    656 1HG  GLN A  45      13.754  30.061 -25.192  1.00 12.18           H  
ATOM    657 2HG  GLN A  45      12.920  28.500 -25.152  1.00 12.18           H  
ATOM    658 1HE2 GLN A  45      15.945  28.331 -22.944  1.00 12.18           H  
ATOM    659 2HE2 GLN A  45      14.512  29.302 -23.013  1.00 12.18           H  
ATOM    660  N   GLN A  46      13.186  28.346 -29.980  1.00 15.50           N  
ATOM    661  CA  GLN A  46      13.626  28.382 -31.370  1.00 15.50           C  
ATOM    662  C   GLN A  46      12.801  29.371 -32.214  1.00 15.50           C  
ATOM    663  O   GLN A  46      11.578  29.213 -32.328  1.00 15.50           O  
ATOM    664  CB  GLN A  46      13.492  26.972 -31.963  1.00 15.50           C  
ATOM    665  CG  GLN A  46      13.779  26.821 -33.473  1.00 15.50           C  
ATOM    666  CD  GLN A  46      15.225  27.026 -33.889  1.00 15.50           C  
ATOM    667  OE1 GLN A  46      16.150  26.414 -33.339  1.00 15.50           O  
ATOM    668  NE2 GLN A  46      15.425  27.874 -34.894  1.00 15.50           N  
ATOM    669  H   GLN A  46      12.969  27.447 -29.544  1.00 15.50           H  
ATOM    670  HA  GLN A  46      14.671  28.649 -31.355  1.00 15.50           H  
ATOM    671 1HB  GLN A  46      14.161  26.297 -31.425  1.00 15.50           H  
ATOM    672 2HB  GLN A  46      12.477  26.611 -31.783  1.00 15.50           H  
ATOM    673 1HG  GLN A  46      13.478  25.822 -33.779  1.00 15.50           H  
ATOM    674 2HG  GLN A  46      13.177  27.564 -34.005  1.00 15.50           H  
ATOM    675 1HE2 GLN A  46      16.348  28.048 -35.234  1.00 15.50           H  
ATOM    676 2HE2 GLN A  46      14.631  28.349 -35.319  1.00 15.50           H  
ATOM    677  N   PRO A  47      13.427  30.385 -32.857  1.00 18.93           N  
ATOM    678  CA  PRO A  47      12.741  31.359 -33.676  1.00 18.93           C  
ATOM    679  C   PRO A  47      12.192  30.697 -34.915  1.00 18.93           C  
ATOM    680  O   PRO A  47      12.841  29.838 -35.523  1.00 18.93           O  
ATOM    681  CB  PRO A  47      13.834  32.389 -33.987  1.00 18.93           C  
ATOM    682  CG  PRO A  47      15.138  31.633 -33.841  1.00 18.93           C  
ATOM    683  CD  PRO A  47      14.886  30.620 -32.736  1.00 18.93           C  
ATOM    684  HA  PRO A  47      11.930  31.810 -33.084  1.00 18.93           H  
ATOM    685 1HB  PRO A  47      13.684  32.793 -35.000  1.00 18.93           H  
ATOM    686 2HB  PRO A  47      13.754  33.236 -33.290  1.00 18.93           H  
ATOM    687 1HG  PRO A  47      15.410  31.157 -34.792  1.00 18.93           H  
ATOM    688 2HG  PRO A  47      15.950  32.333 -33.595  1.00 18.93           H  
ATOM    689 1HD  PRO A  47      15.480  29.743 -32.964  1.00 18.93           H  
ATOM    690 2HD  PRO A  47      15.122  31.045 -31.747  1.00 18.93           H  
ATOM    691  N   GLN A  48      11.042  31.158 -35.364  1.00 22.05           N  
ATOM    692  CA  GLN A  48      10.428  30.567 -36.539  1.00 22.05           C  
ATOM    693  C   GLN A  48      10.919  31.235 -37.815  1.00 22.05           C  
ATOM    694  O   GLN A  48      10.193  31.960 -38.500  1.00 22.05           O  
ATOM    695  CB  GLN A  48       8.917  30.621 -36.380  1.00 22.05           C  
ATOM    696  CG  GLN A  48       8.446  29.870 -35.120  1.00 22.05           C  
ATOM    697  CD  GLN A  48       8.750  28.369 -35.170  1.00 22.05           C  
ATOM    698  OE1 GLN A  48       8.206  27.660 -36.026  1.00 22.05           O  
ATOM    699  NE2 GLN A  48       9.612  27.873 -34.262  1.00 22.05           N  
ATOM    700  H   GLN A  48      10.560  31.889 -34.861  1.00 22.05           H  
ATOM    701  HA  GLN A  48      10.716  29.517 -36.584  1.00 22.05           H  
ATOM    702 1HB  GLN A  48       8.587  31.658 -36.314  1.00 22.05           H  
ATOM    703 2HB  GLN A  48       8.438  30.173 -37.251  1.00 22.05           H  
ATOM    704 1HG  GLN A  48       8.957  30.287 -34.250  1.00 22.05           H  
ATOM    705 2HG  GLN A  48       7.369  29.997 -35.016  1.00 22.05           H  
ATOM    706 1HE2 GLN A  48       9.829  26.898 -34.264  1.00 22.05           H  
ATOM    707 2HE2 GLN A  48      10.062  28.464 -33.548  1.00 22.05           H  
ATOM    708  N   THR A  49      12.162  30.927 -38.152  1.00 24.09           N  
ATOM    709  CA  THR A  49      12.862  31.566 -39.264  1.00 24.09           C  
ATOM    710  C   THR A  49      12.349  31.104 -40.625  1.00 24.09           C  
ATOM    711  O   THR A  49      12.650  31.711 -41.650  1.00 24.09           O  
ATOM    712  CB  THR A  49      14.373  31.295 -39.168  1.00 24.09           C  
ATOM    713  OG1 THR A  49      14.618  29.888 -39.264  1.00 24.09           O  
ATOM    714  CG2 THR A  49      14.895  31.793 -37.831  1.00 24.09           C  
ATOM    715  H   THR A  49      12.654  30.290 -37.522  1.00 24.09           H  
ATOM    716  HA  THR A  49      12.703  32.642 -39.192  1.00 24.09           H  
ATOM    717  HB  THR A  49      14.891  31.807 -39.978  1.00 24.09           H  
ATOM    718  HG1 THR A  49      14.471  29.601 -40.170  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      15.965  31.597 -37.759  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      14.714  32.863 -37.744  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      14.379  31.273 -37.033  1.00 24.09           H  
ATOM    722  N   GLY A  50      11.573  30.025 -40.627  1.00 24.67           N  
ATOM    723  CA  GLY A  50      10.986  29.476 -41.839  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.584  30.030 -42.127  1.00 24.67           C  
ATOM    725  O   GLY A  50       8.924  29.572 -43.057  1.00 24.67           O  
ATOM    726  H   GLY A  50      11.381  29.581 -39.742  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      11.640  29.692 -42.684  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      10.933  28.392 -41.752  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.115  31.000 -41.330  1.00 24.67           N  
ATOM    730  CA  ASP A  51       7.769  31.548 -41.497  1.00 24.67           C  
ATOM    731  C   ASP A  51       7.571  32.217 -42.879  1.00 24.67           C  
ATOM    732  O   ASP A  51       8.126  33.298 -43.134  1.00 24.67           O  
ATOM    733  CB  ASP A  51       7.511  32.557 -40.377  1.00 24.67           C  
ATOM    734  CG  ASP A  51       6.108  33.206 -40.333  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       5.430  33.297 -41.358  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       5.732  33.645 -39.243  1.00 24.67           O  
ATOM    737  H   ASP A  51       9.686  31.350 -40.556  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.087  30.723 -41.349  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       7.685  32.061 -39.418  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       8.256  33.347 -40.452  1.00 24.67           H  
ATOM    741  N   PRO A  52       6.707  31.662 -43.758  1.00 24.67           N  
ATOM    742  CA  PRO A  52       6.491  32.100 -45.120  1.00 24.67           C  
ATOM    743  C   PRO A  52       5.841  33.471 -45.213  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.907  34.123 -46.263  1.00 24.67           O  
ATOM    745  CB  PRO A  52       5.567  31.014 -45.684  1.00 24.67           C  
ATOM    746  CG  PRO A  52       4.834  30.469 -44.483  1.00 24.67           C  
ATOM    747  CD  PRO A  52       5.818  30.549 -43.344  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.457  32.090 -45.645  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       4.888  31.453 -46.430  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       6.162  30.247 -46.203  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       3.928  31.063 -44.293  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.503  29.439 -44.676  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       5.248  30.815 -42.437  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       6.378  29.607 -43.246  1.00 24.67           H  
ATOM    755  N   SER A  53       5.205  33.944 -44.129  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.552  35.238 -44.242  1.00 24.67           C  
ATOM    757  C   SER A  53       5.569  36.339 -44.001  1.00 24.67           C  
ATOM    758  O   SER A  53       5.389  37.485 -44.432  1.00 24.67           O  
ATOM    759  CB  SER A  53       3.369  35.352 -43.285  1.00 24.67           C  
ATOM    760  OG  SER A  53       3.764  35.388 -41.939  1.00 24.67           O  
ATOM    761  H   SER A  53       5.189  33.450 -43.226  1.00 24.67           H  
ATOM    762  HA  SER A  53       4.166  35.346 -45.255  1.00 24.67           H  
ATOM    763 1HB  SER A  53       2.803  36.250 -43.519  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.706  34.503 -43.442  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.307  34.580 -41.781  1.00 24.67           H  
ATOM    766  N   LYS A  54       6.685  35.984 -43.360  1.00 24.67           N  
ATOM    767  CA  LYS A  54       7.705  36.971 -43.082  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.632  36.970 -44.275  1.00 24.67           C  
ATOM    769  O   LYS A  54       9.100  38.020 -44.721  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.412  36.646 -41.770  1.00 24.67           C  
ATOM    771  CG  LYS A  54       7.483  36.805 -40.548  1.00 24.67           C  
ATOM    772  CD  LYS A  54       8.173  36.485 -39.226  1.00 24.67           C  
ATOM    773  CE  LYS A  54       7.230  36.713 -38.037  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       6.025  35.811 -38.092  1.00 24.67           N  
ATOM    775  H   LYS A  54       6.833  35.020 -43.059  1.00 24.67           H  
ATOM    776  HA  LYS A  54       7.246  37.955 -42.996  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.769  35.612 -41.791  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.275  37.297 -41.642  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       7.103  37.825 -40.516  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       6.632  36.129 -40.666  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       8.482  35.440 -39.226  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       9.055  37.109 -39.105  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       7.775  36.514 -37.116  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       6.896  37.750 -38.033  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       5.430  35.968 -37.307  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       5.502  35.973 -38.939  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       6.306  34.816 -38.106  1.00 24.67           H  
ATOM    788  N   SER A  55       8.803  35.783 -44.872  1.00 24.67           N  
ATOM    789  CA  SER A  55       9.616  35.685 -46.069  1.00 24.67           C  
ATOM    790  C   SER A  55       8.941  36.483 -47.182  1.00 24.67           C  
ATOM    791  O   SER A  55       9.597  37.238 -47.906  1.00 24.67           O  
ATOM    792  CB  SER A  55       9.769  34.241 -46.496  1.00 24.67           C  
ATOM    793  OG  SER A  55      10.490  33.503 -45.549  1.00 24.67           O  
ATOM    794  H   SER A  55       8.409  34.940 -44.449  1.00 24.67           H  
ATOM    795  HA  SER A  55      10.599  36.114 -45.871  1.00 24.67           H  
ATOM    796 1HB  SER A  55       8.786  33.802 -46.635  1.00 24.67           H  
ATOM    797 2HB  SER A  55      10.280  34.203 -47.455  1.00 24.67           H  
ATOM    798  HG  SER A  55       9.950  33.503 -44.740  1.00 24.67           H  
ATOM    799  N   SER A  56       7.607  36.351 -47.277  1.00 24.67           N  
ATOM    800  CA  SER A  56       6.847  37.086 -48.271  1.00 24.67           C  
ATOM    801  C   SER A  56       6.864  38.584 -47.982  1.00 24.67           C  
ATOM    802  O   SER A  56       7.124  39.380 -48.879  1.00 24.67           O  
ATOM    803  CB  SER A  56       5.411  36.598 -48.295  1.00 24.67           C  
ATOM    804  OG  SER A  56       5.337  35.262 -48.717  1.00 24.67           O  
ATOM    805  H   SER A  56       7.109  35.692 -46.681  1.00 24.67           H  
ATOM    806  HA  SER A  56       7.298  36.914 -49.248  1.00 24.67           H  
ATOM    807 1HB  SER A  56       4.976  36.693 -47.300  1.00 24.67           H  
ATOM    808 2HB  SER A  56       4.831  37.228 -48.966  1.00 24.67           H  
ATOM    809  HG  SER A  56       5.651  34.727 -47.953  1.00 24.67           H  
ATOM    810  N   SER A  57       6.681  38.990 -46.722  1.00 24.67           N  
ATOM    811  CA  SER A  57       6.669  40.413 -46.395  1.00 24.67           C  
ATOM    812  C   SER A  57       7.989  41.088 -46.757  1.00 24.67           C  
ATOM    813  O   SER A  57       8.016  42.190 -47.312  1.00 24.67           O  
ATOM    814  CB  SER A  57       6.399  40.610 -44.916  1.00 24.67           C  
ATOM    815  OG  SER A  57       5.109  40.175 -44.569  1.00 24.67           O  
ATOM    816  H   SER A  57       6.475  38.323 -45.978  1.00 24.67           H  
ATOM    817  HA  SER A  57       5.872  40.890 -46.970  1.00 24.67           H  
ATOM    818 1HB  SER A  57       7.141  40.056 -44.340  1.00 24.67           H  
ATOM    819 2HB  SER A  57       6.513  41.662 -44.668  1.00 24.67           H  
ATOM    820  HG  SER A  57       5.135  39.192 -44.615  1.00 24.67           H  
ATOM    821  N   ASN A  58       9.092  40.388 -46.525  1.00 24.67           N  
ATOM    822  CA  ASN A  58      10.413  40.941 -46.764  1.00 24.67           C  
ATOM    823  C   ASN A  58      10.844  40.846 -48.223  1.00 24.67           C  
ATOM    824  O   ASN A  58      11.954  41.254 -48.570  1.00 24.67           O  
ATOM    825  CB  ASN A  58      11.421  40.245 -45.877  1.00 24.67           C  
ATOM    826  CG  ASN A  58      11.265  40.627 -44.434  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      10.815  41.735 -44.108  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      11.627  39.733 -43.555  1.00 24.67           N  
ATOM    829  H   ASN A  58       9.021  39.467 -46.089  1.00 24.67           H  
ATOM    830  HA  ASN A  58      10.391  41.999 -46.503  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      11.290  39.162 -45.971  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      12.429  40.487 -46.205  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      11.548  39.930 -42.578  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      11.979  38.850 -43.862  1.00 24.67           H  
ATOM    835  N   SER A  59       9.972  40.316 -49.084  1.00 24.67           N  
ATOM    836  CA  SER A  59      10.267  40.206 -50.496  1.00 24.67           C  
ATOM    837  C   SER A  59       9.775  41.439 -51.261  1.00 24.67           C  
ATOM    838  O   SER A  59      10.023  41.551 -52.465  1.00 24.67           O  
ATOM    839  CB  SER A  59       9.640  38.946 -51.068  1.00 24.67           C  
ATOM    840  OG  SER A  59      10.193  37.782 -50.486  1.00 24.67           O  
ATOM    841  H   SER A  59       9.058  39.990 -48.772  1.00 24.67           H  
ATOM    842  HA  SER A  59      11.347  40.138 -50.618  1.00 24.67           H  
ATOM    843 1HB  SER A  59       8.565  38.966 -50.901  1.00 24.67           H  
ATOM    844 2HB  SER A  59       9.800  38.927 -52.142  1.00 24.67           H  
ATOM    845  HG  SER A  59       9.873  37.744 -49.550  1.00 24.67           H  
ATOM    846  N   ASP A  60       9.094  42.360 -50.558  1.00 24.67           N  
ATOM    847  CA  ASP A  60       8.552  43.571 -51.174  1.00 24.67           C  
ATOM    848  C   ASP A  60       9.337  44.819 -50.764  1.00 24.67           C  
ATOM    849  O   ASP A  60       8.917  45.549 -49.866  1.00 24.67           O  
ATOM    850  OXT ASP A  60      10.212  45.244 -51.519  1.00 24.67           O  
ATOM    851  CB  ASP A  60       7.076  43.752 -50.797  1.00 24.67           C  
ATOM    852  CG  ASP A  60       6.142  42.710 -51.428  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       6.297  42.430 -52.594  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       5.275  42.220 -50.740  1.00 24.67           O  
ATOM    855  H   ASP A  60       8.922  42.210 -49.560  1.00 24.67           H  
ATOM    856  HA  ASP A  60       8.621  43.469 -52.257  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       6.976  43.683 -49.709  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       6.743  44.745 -51.094  1.00 24.67           H  
ENDMDL

REMARK ID 643812 DOMAINID 637393 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       1.969   3.137  -0.848  1.00  5.97           N  
ATOM      2  CA  GLU A   1       2.951   3.890  -0.078  1.00  5.97           C  
ATOM      3  C   GLU A   1       3.884   4.637  -1.026  1.00  5.97           C  
ATOM      4  O   GLU A   1       4.502   4.033  -1.900  1.00  5.97           O  
ATOM      5  CB  GLU A   1       3.739   2.942   0.840  1.00  5.97           C  
ATOM      6  CG  GLU A   1       4.739   3.616   1.771  1.00  5.97           C  
ATOM      7  CD  GLU A   1       5.469   2.636   2.672  1.00  5.97           C  
ATOM      8  OE1 GLU A   1       5.331   1.455   2.468  1.00  5.97           O  
ATOM      9  OE2 GLU A   1       6.145   3.073   3.574  1.00  5.97           O  
ATOM     10 1H   GLU A   1       2.324   2.209  -1.035  1.00  5.97           H  
ATOM     11 2H   GLU A   1       1.108   3.069  -0.324  1.00  5.97           H  
ATOM     12 3H   GLU A   1       1.795   3.615  -1.722  1.00  5.97           H  
ATOM     13  HA  GLU A   1       2.428   4.623   0.537  1.00  5.97           H  
ATOM     14 1HB  GLU A   1       3.042   2.375   1.458  1.00  5.97           H  
ATOM     15 2HB  GLU A   1       4.289   2.226   0.230  1.00  5.97           H  
ATOM     16 1HG  GLU A   1       5.470   4.121   1.162  1.00  5.97           H  
ATOM     17 2HG  GLU A   1       4.225   4.359   2.377  1.00  5.97           H  
ATOM     18  N   ASN A   2       3.986   5.955  -0.847  1.00  5.54           N  
ATOM     19  CA  ASN A   2       4.822   6.801  -1.710  1.00  5.54           C  
ATOM     20  C   ASN A   2       6.184   7.161  -1.104  1.00  5.54           C  
ATOM     21  O   ASN A   2       6.880   8.059  -1.594  1.00  5.54           O  
ATOM     22  CB  ASN A   2       4.069   8.065  -2.085  1.00  5.54           C  
ATOM     23  CG  ASN A   2       2.893   7.794  -2.993  1.00  5.54           C  
ATOM     24  OD1 ASN A   2       2.963   6.956  -3.900  1.00  5.54           O  
ATOM     25  ND2 ASN A   2       1.808   8.492  -2.764  1.00  5.54           N  
ATOM     26  H   ASN A   2       3.465   6.399  -0.103  1.00  5.54           H  
ATOM     27  HA  ASN A   2       5.028   6.247  -2.627  1.00  5.54           H  
ATOM     28 1HB  ASN A   2       3.713   8.562  -1.181  1.00  5.54           H  
ATOM     29 2HB  ASN A   2       4.749   8.750  -2.591  1.00  5.54           H  
ATOM     30 1HD2 ASN A   2       0.995   8.358  -3.333  1.00  5.54           H  
ATOM     31 2HD2 ASN A   2       1.790   9.161  -2.020  1.00  5.54           H  
ATOM     32  N   VAL A   3       6.564   6.478  -0.036  1.00  4.99           N  
ATOM     33  CA  VAL A   3       7.841   6.757   0.598  1.00  4.99           C  
ATOM     34  C   VAL A   3       8.965   6.465  -0.370  1.00  4.99           C  
ATOM     35  O   VAL A   3       9.012   5.396  -0.979  1.00  4.99           O  
ATOM     36  CB  VAL A   3       7.978   5.918   1.879  1.00  4.99           C  
ATOM     37  CG1 VAL A   3       9.359   6.053   2.474  1.00  4.99           C  
ATOM     38  CG2 VAL A   3       6.939   6.396   2.872  1.00  4.99           C  
ATOM     39  H   VAL A   3       5.970   5.748   0.328  1.00  4.99           H  
ATOM     40  HA  VAL A   3       7.876   7.812   0.867  1.00  4.99           H  
ATOM     41  HB  VAL A   3       7.812   4.865   1.646  1.00  4.99           H  
ATOM     42 1HG1 VAL A   3       9.422   5.451   3.378  1.00  4.99           H  
ATOM     43 2HG1 VAL A   3      10.081   5.694   1.756  1.00  4.99           H  
ATOM     44 3HG1 VAL A   3       9.559   7.081   2.714  1.00  4.99           H  
ATOM     45 1HG2 VAL A   3       7.010   5.799   3.784  1.00  4.99           H  
ATOM     46 2HG2 VAL A   3       7.116   7.444   3.105  1.00  4.99           H  
ATOM     47 3HG2 VAL A   3       5.948   6.282   2.444  1.00  4.99           H  
ATOM     48  N   LEU A   4       9.846   7.445  -0.546  1.00  4.39           N  
ATOM     49  CA  LEU A   4      10.960   7.352  -1.484  1.00  4.39           C  
ATOM     50  C   LEU A   4      10.548   7.027  -2.931  1.00  4.39           C  
ATOM     51  O   LEU A   4      11.321   6.455  -3.697  1.00  4.39           O  
ATOM     52  CB  LEU A   4      11.987   6.357  -0.940  1.00  4.39           C  
ATOM     53  CG  LEU A   4      12.579   6.789   0.403  1.00  4.39           C  
ATOM     54  CD1 LEU A   4      13.490   5.762   0.947  1.00  4.39           C  
ATOM     55  CD2 LEU A   4      13.331   8.019   0.176  1.00  4.39           C  
ATOM     56  H   LEU A   4       9.753   8.289   0.017  1.00  4.39           H  
ATOM     57  HA  LEU A   4      11.445   8.326  -1.507  1.00  4.39           H  
ATOM     58 1HB  LEU A   4      11.529   5.378  -0.821  1.00  4.39           H  
ATOM     59 2HB  LEU A   4      12.799   6.270  -1.654  1.00  4.39           H  
ATOM     60  HG  LEU A   4      11.795   6.971   1.117  1.00  4.39           H  
ATOM     61 1HD1 LEU A   4      13.912   6.114   1.895  1.00  4.39           H  
ATOM     62 2HD1 LEU A   4      12.949   4.831   1.110  1.00  4.39           H  
ATOM     63 3HD1 LEU A   4      14.276   5.617   0.238  1.00  4.39           H  
ATOM     64 1HD2 LEU A   4      13.768   8.331   1.096  1.00  4.39           H  
ATOM     65 2HD2 LEU A   4      14.122   7.833  -0.543  1.00  4.39           H  
ATOM     66 3HD2 LEU A   4      12.670   8.797  -0.206  1.00  4.39           H  
ATOM     67  N   LYS A   5       9.343   7.432  -3.330  1.00  3.83           N  
ATOM     68  CA  LYS A   5       8.919   7.258  -4.710  1.00  3.83           C  
ATOM     69  C   LYS A   5       9.826   7.993  -5.695  1.00  3.83           C  
ATOM     70  O   LYS A   5      10.169   9.155  -5.480  1.00  3.83           O  
ATOM     71  CB  LYS A   5       7.483   7.744  -4.912  1.00  3.83           C  
ATOM     72  CG  LYS A   5       7.001   7.589  -6.342  1.00  3.83           C  
ATOM     73  CD  LYS A   5       5.603   8.083  -6.580  1.00  3.83           C  
ATOM     74  CE  LYS A   5       5.242   7.909  -8.065  1.00  3.83           C  
ATOM     75  NZ  LYS A   5       6.045   8.837  -8.976  1.00  3.83           N  
ATOM     76  H   LYS A   5       8.695   7.848  -2.659  1.00  3.83           H  
ATOM     77  HA  LYS A   5       8.963   6.203  -4.947  1.00  3.83           H  
ATOM     78 1HB  LYS A   5       6.814   7.178  -4.266  1.00  3.83           H  
ATOM     79 2HB  LYS A   5       7.404   8.792  -4.628  1.00  3.83           H  
ATOM     80 1HG  LYS A   5       7.632   8.173  -6.967  1.00  3.83           H  
ATOM     81 2HG  LYS A   5       7.077   6.549  -6.648  1.00  3.83           H  
ATOM     82 1HD  LYS A   5       4.898   7.518  -5.964  1.00  3.83           H  
ATOM     83 2HD  LYS A   5       5.534   9.136  -6.310  1.00  3.83           H  
ATOM     84 1HE  LYS A   5       5.441   6.879  -8.358  1.00  3.83           H  
ATOM     85 2HE  LYS A   5       4.182   8.117  -8.200  1.00  3.83           H  
ATOM     86 1HZ  LYS A   5       5.762   8.673  -9.935  1.00  3.83           H  
ATOM     87 2HZ  LYS A   5       5.864   9.793  -8.738  1.00  3.83           H  
ATOM     88 3HZ  LYS A   5       7.080   8.677  -8.905  1.00  3.83           H  
ATOM     89  N   CYS A   6      10.197   7.330  -6.789  1.00  3.35           N  
ATOM     90  CA  CYS A   6      10.972   7.999  -7.828  1.00  3.35           C  
ATOM     91  C   CYS A   6      10.107   9.078  -8.490  1.00  3.35           C  
ATOM     92  O   CYS A   6       8.944   8.813  -8.810  1.00  3.35           O  
ATOM     93  CB  CYS A   6      11.482   6.987  -8.856  1.00  3.35           C  
ATOM     94  SG  CYS A   6      12.751   5.881  -8.181  1.00  3.35           S  
ATOM     95  H   CYS A   6       9.925   6.367  -6.912  1.00  3.35           H  
ATOM     96  HA  CYS A   6      11.834   8.459  -7.350  1.00  3.35           H  
ATOM     97 1HB  CYS A   6      10.652   6.378  -9.217  1.00  3.35           H  
ATOM     98 2HB  CYS A   6      11.908   7.509  -9.712  1.00  3.35           H  
ATOM     99  N   PRO A   7      10.638  10.302  -8.724  1.00  2.98           N  
ATOM    100  CA  PRO A   7       9.939  11.479  -9.255  1.00  2.98           C  
ATOM    101  C   PRO A   7       9.364  11.328 -10.664  1.00  2.98           C  
ATOM    102  O   PRO A   7       8.466  12.075 -11.057  1.00  2.98           O  
ATOM    103  CB  PRO A   7      11.040  12.550  -9.236  1.00  2.98           C  
ATOM    104  CG  PRO A   7      12.343  11.784  -9.277  1.00  2.98           C  
ATOM    105  CD  PRO A   7      12.085  10.529  -8.493  1.00  2.98           C  
ATOM    106  HA  PRO A   7       9.138  11.750  -8.550  1.00  2.98           H  
ATOM    107 1HB  PRO A   7      10.919  13.222 -10.098  1.00  2.98           H  
ATOM    108 2HB  PRO A   7      10.944  13.169  -8.332  1.00  2.98           H  
ATOM    109 1HG  PRO A   7      12.628  11.580 -10.319  1.00  2.98           H  
ATOM    110 2HG  PRO A   7      13.156  12.390  -8.842  1.00  2.98           H  
ATOM    111 1HD  PRO A   7      12.702   9.730  -8.923  1.00  2.98           H  
ATOM    112 2HD  PRO A   7      12.291  10.698  -7.419  1.00  2.98           H  
ATOM    113  N   THR A   8       9.887  10.385 -11.427  1.00  2.73           N  
ATOM    114  CA  THR A   8       9.414  10.149 -12.780  1.00  2.73           C  
ATOM    115  C   THR A   8       7.950   9.708 -12.823  1.00  2.73           C  
ATOM    116  O   THR A   8       7.489   9.042 -11.894  1.00  2.73           O  
ATOM    117  CB  THR A   8      10.226   9.043 -13.446  1.00  2.73           C  
ATOM    118  OG1 THR A   8       9.742   8.826 -14.795  1.00  2.73           O  
ATOM    119  CG2 THR A   8      10.069   7.798 -12.648  1.00  2.73           C  
ATOM    120  H   THR A   8      10.624   9.804 -11.063  1.00  2.73           H  
ATOM    121  HA  THR A   8       9.569  11.065 -13.333  1.00  2.73           H  
ATOM    122  HB  THR A   8      11.277   9.324 -13.483  1.00  2.73           H  
ATOM    123  HG1 THR A   8       8.792   8.472 -14.772  1.00  2.73           H  
ATOM    124 1HG2 THR A   8      10.632   7.000 -13.110  1.00  2.73           H  
ATOM    125 2HG2 THR A   8      10.426   7.961 -11.636  1.00  2.73           H  
ATOM    126 3HG2 THR A   8       9.011   7.544 -12.627  1.00  2.73           H  
ATOM    127  N   PRO A   9       7.175  10.113 -13.841  1.00  2.59           N  
ATOM    128  CA  PRO A   9       5.873   9.570 -14.158  1.00  2.59           C  
ATOM    129  C   PRO A   9       6.074   8.086 -14.427  1.00  2.59           C  
ATOM    130  O   PRO A   9       7.156   7.698 -14.894  1.00  2.59           O  
ATOM    131  CB  PRO A   9       5.462  10.345 -15.414  1.00  2.59           C  
ATOM    132  CG  PRO A   9       6.246  11.641 -15.336  1.00  2.59           C  
ATOM    133  CD  PRO A   9       7.563  11.270 -14.676  1.00  2.59           C  
ATOM    134  HA  PRO A   9       5.184   9.738 -13.316  1.00  2.59           H  
ATOM    135 1HB  PRO A   9       5.700   9.753 -16.311  1.00  2.59           H  
ATOM    136 2HB  PRO A   9       4.374  10.504 -15.417  1.00  2.59           H  
ATOM    137 1HG  PRO A   9       6.382  12.062 -16.344  1.00  2.59           H  
ATOM    138 2HG  PRO A   9       5.682  12.387 -14.755  1.00  2.59           H  
ATOM    139 1HD  PRO A   9       8.322  10.990 -15.423  1.00  2.59           H  
ATOM    140 2HD  PRO A   9       7.866  12.126 -14.050  1.00  2.59           H  
ATOM    141  N   GLY A  10       5.062   7.265 -14.129  1.00  2.51           N  
ATOM    142  CA  GLY A  10       5.165   5.820 -14.346  1.00  2.51           C  
ATOM    143  C   GLY A  10       6.200   5.263 -13.383  1.00  2.51           C  
ATOM    144  O   GLY A  10       6.395   5.845 -12.316  1.00  2.51           O  
ATOM    145  H   GLY A  10       4.208   7.644 -13.745  1.00  2.51           H  
ATOM    146 1HA  GLY A  10       4.199   5.344 -14.176  1.00  2.51           H  
ATOM    147 2HA  GLY A  10       5.461   5.617 -15.374  1.00  2.51           H  
ATOM    148  N   CYS A  11       6.840   4.139 -13.751  1.00  2.47           N  
ATOM    149  CA  CYS A  11       7.867   3.521 -12.906  1.00  2.47           C  
ATOM    150  C   CYS A  11       7.304   3.144 -11.528  1.00  2.47           C  
ATOM    151  O   CYS A  11       6.093   3.199 -11.305  1.00  2.47           O  
ATOM    152  CB  CYS A  11       9.024   4.528 -12.767  1.00  2.47           C  
ATOM    153  SG  CYS A  11      10.500   4.006 -11.961  1.00  2.47           S  
ATOM    154  H   CYS A  11       6.615   3.718 -14.640  1.00  2.47           H  
ATOM    155  HA  CYS A  11       8.228   2.618 -13.399  1.00  2.47           H  
ATOM    156 1HB  CYS A  11       9.291   4.911 -13.751  1.00  2.47           H  
ATOM    157 2HB  CYS A  11       8.675   5.358 -12.187  1.00  2.47           H  
ATOM    158  HG  CYS A  11       9.891   3.477 -10.882  1.00  2.47           H  
ATOM    159  N   THR A  12       8.177   2.696 -10.632  1.00  2.45           N  
ATOM    160  CA  THR A  12       7.802   2.377  -9.267  1.00  2.45           C  
ATOM    161  C   THR A  12       8.922   2.716  -8.318  1.00  2.45           C  
ATOM    162  O   THR A  12      10.074   2.374  -8.574  1.00  2.45           O  
ATOM    163  CB  THR A  12       7.518   0.887  -9.083  1.00  2.45           C  
ATOM    164  OG1 THR A  12       7.188   0.638  -7.699  1.00  2.45           O  
ATOM    165  CG2 THR A  12       8.751   0.096  -9.457  1.00  2.45           C  
ATOM    166  H   THR A  12       9.144   2.611 -10.889  1.00  2.45           H  
ATOM    167  HA  THR A  12       6.920   2.960  -8.996  1.00  2.45           H  
ATOM    168  HB  THR A  12       6.679   0.588  -9.713  1.00  2.45           H  
ATOM    169  HG1 THR A  12       6.340   1.064  -7.502  1.00  2.45           H  
ATOM    170 1HG2 THR A  12       8.560  -0.968  -9.323  1.00  2.45           H  
ATOM    171 2HG2 THR A  12       8.992   0.291 -10.494  1.00  2.45           H  
ATOM    172 3HG2 THR A  12       9.586   0.397  -8.831  1.00  2.45           H  
ATOM    173  N   GLY A  13       8.553   3.199  -7.132  1.00  2.47           N  
ATOM    174  CA  GLY A  13       9.493   3.523  -6.060  1.00  2.47           C  
ATOM    175  C   GLY A  13      10.279   2.318  -5.571  1.00  2.47           C  
ATOM    176  O   GLY A  13      11.313   2.469  -4.923  1.00  2.47           O  
ATOM    177  H   GLY A  13       7.574   3.400  -6.987  1.00  2.47           H  
ATOM    178 1HA  GLY A  13      10.189   4.288  -6.407  1.00  2.47           H  
ATOM    179 2HA  GLY A  13       8.945   3.946  -5.222  1.00  2.47           H  
ATOM    180  N   GLN A  14       9.830   1.112  -5.918  1.00  2.56           N  
ATOM    181  CA  GLN A  14      10.524  -0.096  -5.502  1.00  2.56           C  
ATOM    182  C   GLN A  14      11.947  -0.161  -6.057  1.00  2.56           C  
ATOM    183  O   GLN A  14      12.786  -0.882  -5.518  1.00  2.56           O  
ATOM    184  CB  GLN A  14       9.748  -1.326  -5.963  1.00  2.56           C  
ATOM    185  CG  GLN A  14       8.430  -1.519  -5.258  1.00  2.56           C  
ATOM    186  CD  GLN A  14       7.633  -2.651  -5.847  1.00  2.56           C  
ATOM    187  OE1 GLN A  14       7.678  -3.800  -5.390  1.00  2.56           O  
ATOM    188  NE2 GLN A  14       6.889  -2.319  -6.893  1.00  2.56           N  
ATOM    189  H   GLN A  14       8.973   1.024  -6.476  1.00  2.56           H  
ATOM    190  HA  GLN A  14      10.583  -0.102  -4.415  1.00  2.56           H  
ATOM    191 1HB  GLN A  14       9.551  -1.254  -7.024  1.00  2.56           H  
ATOM    192 2HB  GLN A  14      10.352  -2.216  -5.804  1.00  2.56           H  
ATOM    193 1HG  GLN A  14       8.616  -1.735  -4.206  1.00  2.56           H  
ATOM    194 2HG  GLN A  14       7.848  -0.603  -5.356  1.00  2.56           H  
ATOM    195 1HE2 GLN A  14       6.327  -3.006  -7.353  1.00  2.56           H  
ATOM    196 2HE2 GLN A  14       6.907  -1.358  -7.223  1.00  2.56           H  
ATOM    197  N   GLY A  15      12.223   0.558  -7.149  1.00  2.74           N  
ATOM    198  CA  GLY A  15      13.560   0.533  -7.724  1.00  2.74           C  
ATOM    199  C   GLY A  15      14.511   1.600  -7.149  1.00  2.74           C  
ATOM    200  O   GLY A  15      15.668   1.671  -7.557  1.00  2.74           O  
ATOM    201  H   GLY A  15      11.503   1.150  -7.573  1.00  2.74           H  
ATOM    202 1HA  GLY A  15      13.995  -0.455  -7.578  1.00  2.74           H  
ATOM    203 2HA  GLY A  15      13.468   0.678  -8.796  1.00  2.74           H  
ATOM    204  N   HIS A  16      14.032   2.436  -6.230  1.00  3.06           N  
ATOM    205  CA  HIS A  16      14.807   3.545  -5.664  1.00  3.06           C  
ATOM    206  C   HIS A  16      15.939   3.091  -4.726  1.00  3.06           C  
ATOM    207  O   HIS A  16      15.750   2.184  -3.912  1.00  3.06           O  
ATOM    208  CB  HIS A  16      13.814   4.470  -4.923  1.00  3.06           C  
ATOM    209  CG  HIS A  16      14.330   5.805  -4.454  1.00  3.06           C  
ATOM    210  ND1 HIS A  16      15.065   5.954  -3.306  1.00  3.06           N  
ATOM    211  CD2 HIS A  16      14.179   7.048  -4.972  1.00  3.06           C  
ATOM    212  CE1 HIS A  16      15.361   7.233  -3.137  1.00  3.06           C  
ATOM    213  NE2 HIS A  16      14.834   7.921  -4.144  1.00  3.06           N  
ATOM    214  H   HIS A  16      13.074   2.322  -5.897  1.00  3.06           H  
ATOM    215  HA  HIS A  16      15.261   4.115  -6.474  1.00  3.06           H  
ATOM    216 1HB  HIS A  16      12.940   4.641  -5.545  1.00  3.06           H  
ATOM    217 2HB  HIS A  16      13.454   3.945  -4.038  1.00  3.06           H  
ATOM    218  HD1 HIS A  16      15.277   5.205  -2.652  1.00  3.06           H  
ATOM    219  HD2 HIS A  16      13.671   7.429  -5.850  1.00  3.06           H  
ATOM    220  HE1 HIS A  16      15.953   7.557  -2.279  1.00  3.06           H  
ATOM    221  N   VAL A  17      17.115   3.744  -4.788  1.00  3.53           N  
ATOM    222  CA  VAL A  17      18.152   3.432  -3.806  1.00  3.53           C  
ATOM    223  C   VAL A  17      17.917   4.294  -2.580  1.00  3.53           C  
ATOM    224  O   VAL A  17      18.050   5.529  -2.602  1.00  3.53           O  
ATOM    225  CB  VAL A  17      19.554   3.683  -4.345  1.00  3.53           C  
ATOM    226  CG1 VAL A  17      20.580   3.379  -3.274  1.00  3.53           C  
ATOM    227  CG2 VAL A  17      19.777   2.827  -5.583  1.00  3.53           C  
ATOM    228  H   VAL A  17      17.308   4.460  -5.492  1.00  3.53           H  
ATOM    229  HA  VAL A  17      18.071   2.383  -3.523  1.00  3.53           H  
ATOM    230  HB  VAL A  17      19.649   4.720  -4.589  1.00  3.53           H  
ATOM    231 1HG1 VAL A  17      21.577   3.580  -3.660  1.00  3.53           H  
ATOM    232 2HG1 VAL A  17      20.392   4.011  -2.402  1.00  3.53           H  
ATOM    233 3HG1 VAL A  17      20.504   2.332  -2.986  1.00  3.53           H  
ATOM    234 1HG2 VAL A  17      20.773   3.012  -5.980  1.00  3.53           H  
ATOM    235 2HG2 VAL A  17      19.679   1.775  -5.320  1.00  3.53           H  
ATOM    236 3HG2 VAL A  17      19.030   3.084  -6.341  1.00  3.53           H  
ATOM    237  N   ASN A  18      17.517   3.623  -1.522  1.00  4.13           N  
ATOM    238  CA  ASN A  18      17.037   4.278  -0.331  1.00  4.13           C  
ATOM    239  C   ASN A  18      18.100   4.820   0.603  1.00  4.13           C  
ATOM    240  O   ASN A  18      19.160   4.223   0.793  1.00  4.13           O  
ATOM    241  CB  ASN A  18      16.134   3.318   0.386  1.00  4.13           C  
ATOM    242  CG  ASN A  18      14.959   2.985  -0.483  1.00  4.13           C  
ATOM    243  OD1 ASN A  18      14.624   3.738  -1.412  1.00  4.13           O  
ATOM    244  ND2 ASN A  18      14.326   1.878  -0.215  1.00  4.13           N  
ATOM    245  H   ASN A  18      17.480   2.613  -1.579  1.00  4.13           H  
ATOM    246  HA  ASN A  18      16.442   5.135  -0.646  1.00  4.13           H  
ATOM    247 1HB  ASN A  18      16.678   2.406   0.624  1.00  4.13           H  
ATOM    248 2HB  ASN A  18      15.791   3.759   1.325  1.00  4.13           H  
ATOM    249 1HD2 ASN A  18      13.536   1.606  -0.769  1.00  4.13           H  
ATOM    250 2HD2 ASN A  18      14.631   1.297   0.539  1.00  4.13           H  
ATOM    251  N   SER A  19      17.763   5.951   1.207  1.00  4.76           N  
ATOM    252  CA  SER A  19      18.530   6.609   2.251  1.00  4.76           C  
ATOM    253  C   SER A  19      17.875   6.232   3.565  1.00  4.76           C  
ATOM    254  O   SER A  19      16.963   5.406   3.586  1.00  4.76           O  
ATOM    255  CB  SER A  19      18.501   8.116   2.124  1.00  4.76           C  
ATOM    256  OG  SER A  19      17.272   8.609   2.549  1.00  4.76           O  
ATOM    257  H   SER A  19      16.884   6.375   0.943  1.00  4.76           H  
ATOM    258  HA  SER A  19      19.559   6.244   2.242  1.00  4.76           H  
ATOM    259 1HB  SER A  19      19.300   8.555   2.715  1.00  4.76           H  
ATOM    260 2HB  SER A  19      18.666   8.399   1.086  1.00  4.76           H  
ATOM    261  HG  SER A  19      16.612   8.278   1.924  1.00  4.76           H  
ATOM    262  N   ASN A  20      18.328   6.841   4.655  1.00  5.28           N  
ATOM    263  CA  ASN A  20      17.772   6.567   5.976  1.00  5.28           C  
ATOM    264  C   ASN A  20      16.665   7.572   6.350  1.00  5.28           C  
ATOM    265  O   ASN A  20      16.208   7.605   7.500  1.00  5.28           O  
ATOM    266  CB  ASN A  20      18.879   6.584   7.013  1.00  5.28           C  
ATOM    267  CG  ASN A  20      19.834   5.424   6.855  1.00  5.28           C  
ATOM    268  OD1 ASN A  20      19.425   4.299   6.549  1.00  5.28           O  
ATOM    269  ND2 ASN A  20      21.102   5.683   7.054  1.00  5.28           N  
ATOM    270  H   ASN A  20      19.078   7.510   4.567  1.00  5.28           H  
ATOM    271  HA  ASN A  20      17.317   5.575   5.962  1.00  5.28           H  
ATOM    272 1HB  ASN A  20      19.438   7.518   6.929  1.00  5.28           H  
ATOM    273 2HB  ASN A  20      18.443   6.552   8.010  1.00  5.28           H  
ATOM    274 1HD2 ASN A  20      21.782   4.954   6.963  1.00  5.28           H  
ATOM    275 2HD2 ASN A  20      21.393   6.607   7.300  1.00  5.28           H  
ATOM    276  N   ARG A  21      16.260   8.403   5.379  1.00  5.54           N  
ATOM    277  CA  ARG A  21      15.216   9.414   5.557  1.00  5.54           C  
ATOM    278  C   ARG A  21      14.287   9.421   4.343  1.00  5.54           C  
ATOM    279  O   ARG A  21      14.689   9.031   3.249  1.00  5.54           O  
ATOM    280  CB  ARG A  21      15.821  10.806   5.730  1.00  5.54           C  
ATOM    281  CG  ARG A  21      16.689  10.999   6.977  1.00  5.54           C  
ATOM    282  CD  ARG A  21      15.868  10.981   8.220  1.00  5.54           C  
ATOM    283  NE  ARG A  21      16.659  11.260   9.406  1.00  5.54           N  
ATOM    284  CZ  ARG A  21      17.320  10.337  10.142  1.00  5.54           C  
ATOM    285  NH1 ARG A  21      17.286   9.055   9.823  1.00  5.54           N  
ATOM    286  NH2 ARG A  21      18.009  10.725  11.204  1.00  5.54           N  
ATOM    287  H   ARG A  21      16.684   8.333   4.459  1.00  5.54           H  
ATOM    288  HA  ARG A  21      14.632   9.167   6.445  1.00  5.54           H  
ATOM    289 1HB  ARG A  21      16.443  11.034   4.867  1.00  5.54           H  
ATOM    290 2HB  ARG A  21      15.024  11.548   5.759  1.00  5.54           H  
ATOM    291 1HG  ARG A  21      17.439  10.216   7.043  1.00  5.54           H  
ATOM    292 2HG  ARG A  21      17.187  11.966   6.918  1.00  5.54           H  
ATOM    293 1HD  ARG A  21      15.085  11.733   8.147  1.00  5.54           H  
ATOM    294 2HD  ARG A  21      15.414   9.997   8.338  1.00  5.54           H  
ATOM    295  HE  ARG A  21      16.723  12.223   9.703  1.00  5.54           H  
ATOM    296 1HH1 ARG A  21      16.759   8.718   9.002  1.00  5.54           H  
ATOM    297 2HH1 ARG A  21      17.783   8.388  10.390  1.00  5.54           H  
ATOM    298 1HH2 ARG A  21      18.040  11.704  11.456  1.00  5.54           H  
ATOM    299 2HH2 ARG A  21      18.505  10.045  11.760  1.00  5.54           H  
ATOM    300  N   ASN A  22      13.055   9.914   4.492  1.00  5.51           N  
ATOM    301  CA  ASN A  22      12.162   9.974   3.326  1.00  5.51           C  
ATOM    302  C   ASN A  22      12.508  11.154   2.414  1.00  5.51           C  
ATOM    303  O   ASN A  22      11.823  12.177   2.392  1.00  5.51           O  
ATOM    304  CB  ASN A  22      10.702  10.028   3.735  1.00  5.51           C  
ATOM    305  CG  ASN A  22       9.750   9.853   2.546  1.00  5.51           C  
ATOM    306  OD1 ASN A  22      10.171   9.480   1.433  1.00  5.51           O  
ATOM    307  ND2 ASN A  22       8.487  10.122   2.776  1.00  5.51           N  
ATOM    308  H   ASN A  22      12.734  10.234   5.394  1.00  5.51           H  
ATOM    309  HA  ASN A  22      12.302   9.065   2.744  1.00  5.51           H  
ATOM    310 1HB  ASN A  22      10.498   9.242   4.465  1.00  5.51           H  
ATOM    311 2HB  ASN A  22      10.494  10.984   4.215  1.00  5.51           H  
ATOM    312 1HD2 ASN A  22       7.809  10.043   2.045  1.00  5.51           H  
ATOM    313 2HD2 ASN A  22       8.200  10.420   3.687  1.00  5.51           H  
ATOM    314  N   THR A  23      13.588  10.973   1.670  1.00  5.27           N  
ATOM    315  CA  THR A  23      14.166  11.958   0.772  1.00  5.27           C  
ATOM    316  C   THR A  23      14.754  11.339  -0.482  1.00  5.27           C  
ATOM    317  O   THR A  23      15.238  10.212  -0.472  1.00  5.27           O  
ATOM    318  CB  THR A  23      15.307  12.720   1.448  1.00  5.27           C  
ATOM    319  OG1 THR A  23      15.773  13.737   0.560  1.00  5.27           O  
ATOM    320  CG2 THR A  23      16.444  11.770   1.754  1.00  5.27           C  
ATOM    321  H   THR A  23      14.064  10.087   1.807  1.00  5.27           H  
ATOM    322  HA  THR A  23      13.385  12.658   0.478  1.00  5.27           H  
ATOM    323  HB  THR A  23      14.955  13.176   2.373  1.00  5.27           H  
ATOM    324  HG1 THR A  23      15.181  14.499   0.619  1.00  5.27           H  
ATOM    325 1HG2 THR A  23      17.258  12.313   2.229  1.00  5.27           H  
ATOM    326 2HG2 THR A  23      16.091  10.997   2.421  1.00  5.27           H  
ATOM    327 3HG2 THR A  23      16.801  11.312   0.834  1.00  5.27           H  
ATOM    328  N   HIS A  24      14.782  12.124  -1.554  1.00  4.93           N  
ATOM    329  CA  HIS A  24      15.403  11.709  -2.809  1.00  4.93           C  
ATOM    330  C   HIS A  24      16.832  12.243  -2.913  1.00  4.93           C  
ATOM    331  O   HIS A  24      17.474  12.143  -3.956  1.00  4.93           O  
ATOM    332  CB  HIS A  24      14.551  12.163  -4.003  1.00  4.93           C  
ATOM    333  CG  HIS A  24      15.050  11.710  -5.354  1.00  4.93           C  
ATOM    334  ND1 HIS A  24      15.159  10.379  -5.706  1.00  4.93           N  
ATOM    335  CD2 HIS A  24      15.444  12.419  -6.440  1.00  4.93           C  
ATOM    336  CE1 HIS A  24      15.610  10.291  -6.946  1.00  4.93           C  
ATOM    337  NE2 HIS A  24      15.784  11.514  -7.415  1.00  4.93           N  
ATOM    338  H   HIS A  24      14.364  13.042  -1.493  1.00  4.93           H  
ATOM    339  HA  HIS A  24      15.459  10.620  -2.844  1.00  4.93           H  
ATOM    340 1HB  HIS A  24      13.534  11.788  -3.880  1.00  4.93           H  
ATOM    341 2HB  HIS A  24      14.497  13.251  -4.010  1.00  4.93           H  
ATOM    342  HD1 HIS A  24      14.957   9.567  -5.116  1.00  4.93           H  
ATOM    343  HD2 HIS A  24      15.520  13.488  -6.638  1.00  4.93           H  
ATOM    344  HE1 HIS A  24      15.766   9.321  -7.403  1.00  4.93           H  
ATOM    345  N   ARG A  25      17.362  12.740  -1.790  1.00  4.54           N  
ATOM    346  CA  ARG A  25      18.731  13.240  -1.680  1.00  4.54           C  
ATOM    347  C   ARG A  25      19.782  12.275  -2.236  1.00  4.54           C  
ATOM    348  O   ARG A  25      20.817  12.715  -2.732  1.00  4.54           O  
ATOM    349  CB  ARG A  25      19.062  13.537  -0.227  1.00  4.54           C  
ATOM    350  CG  ARG A  25      20.428  14.146   0.017  1.00  4.54           C  
ATOM    351  CD  ARG A  25      20.621  14.484   1.456  1.00  4.54           C  
ATOM    352  NE  ARG A  25      21.941  15.046   1.713  1.00  4.54           N  
ATOM    353  CZ  ARG A  25      22.374  15.477   2.916  1.00  4.54           C  
ATOM    354  NH1 ARG A  25      21.584  15.407   3.965  1.00  4.54           N  
ATOM    355  NH2 ARG A  25      23.593  15.972   3.038  1.00  4.54           N  
ATOM    356  H   ARG A  25      16.770  12.835  -0.967  1.00  4.54           H  
ATOM    357  HA  ARG A  25      18.795  14.172  -2.243  1.00  4.54           H  
ATOM    358 1HB  ARG A  25      18.319  14.214   0.185  1.00  4.54           H  
ATOM    359 2HB  ARG A  25      19.015  12.613   0.345  1.00  4.54           H  
ATOM    360 1HG  ARG A  25      21.200  13.436  -0.278  1.00  4.54           H  
ATOM    361 2HG  ARG A  25      20.529  15.060  -0.569  1.00  4.54           H  
ATOM    362 1HD  ARG A  25      19.873  15.215   1.761  1.00  4.54           H  
ATOM    363 2HD  ARG A  25      20.511  13.582   2.057  1.00  4.54           H  
ATOM    364  HE  ARG A  25      22.580  15.118   0.932  1.00  4.54           H  
ATOM    365 1HH1 ARG A  25      20.651  15.030   3.872  1.00  4.54           H  
ATOM    366 2HH1 ARG A  25      21.909  15.732   4.864  1.00  4.54           H  
ATOM    367 1HH2 ARG A  25      24.200  16.026   2.232  1.00  4.54           H  
ATOM    368 2HH2 ARG A  25      23.917  16.296   3.937  1.00  4.54           H  
ATOM    369  N   SER A  26      19.555  10.958  -2.117  1.00  4.14           N  
ATOM    370  CA  SER A  26      20.521   9.974  -2.620  1.00  4.14           C  
ATOM    371  C   SER A  26      20.705  10.059  -4.148  1.00  4.14           C  
ATOM    372  O   SER A  26      21.667   9.511  -4.696  1.00  4.14           O  
ATOM    373  CB  SER A  26      20.080   8.546  -2.253  1.00  4.14           C  
ATOM    374  OG  SER A  26      18.890   8.177  -2.929  1.00  4.14           O  
ATOM    375  H   SER A  26      18.694  10.645  -1.692  1.00  4.14           H  
ATOM    376  HA  SER A  26      21.485  10.176  -2.151  1.00  4.14           H  
ATOM    377 1HB  SER A  26      20.873   7.845  -2.510  1.00  4.14           H  
ATOM    378 2HB  SER A  26      19.922   8.478  -1.178  1.00  4.14           H  
ATOM    379  HG  SER A  26      18.700   7.211  -2.717  1.00  4.14           H  
ATOM    380  N   LEU A  27      19.716  10.623  -4.854  1.00  3.73           N  
ATOM    381  CA  LEU A  27      19.646  10.821  -6.317  1.00  3.73           C  
ATOM    382  C   LEU A  27      19.772   9.558  -7.190  1.00  3.73           C  
ATOM    383  O   LEU A  27      19.421   9.560  -8.376  1.00  3.73           O  
ATOM    384  CB  LEU A  27      20.702  11.836  -6.747  1.00  3.73           C  
ATOM    385  CG  LEU A  27      20.496  13.238  -6.174  1.00  3.73           C  
ATOM    386  CD1 LEU A  27      21.647  14.126  -6.589  1.00  3.73           C  
ATOM    387  CD2 LEU A  27      19.156  13.771  -6.636  1.00  3.73           C  
ATOM    388  H   LEU A  27      18.943  11.030  -4.332  1.00  3.73           H  
ATOM    389  HA  LEU A  27      18.670  11.261  -6.523  1.00  3.73           H  
ATOM    390 1HB  LEU A  27      21.683  11.483  -6.439  1.00  3.73           H  
ATOM    391 2HB  LEU A  27      20.686  11.913  -7.833  1.00  3.73           H  
ATOM    392  HG  LEU A  27      20.494  13.190  -5.097  1.00  3.73           H  
ATOM    393 1HD1 LEU A  27      21.507  15.120  -6.165  1.00  3.73           H  
ATOM    394 2HD1 LEU A  27      22.581  13.702  -6.219  1.00  3.73           H  
ATOM    395 3HD1 LEU A  27      21.683  14.196  -7.675  1.00  3.73           H  
ATOM    396 1HD2 LEU A  27      18.994  14.763  -6.218  1.00  3.73           H  
ATOM    397 2HD2 LEU A  27      19.134  13.826  -7.723  1.00  3.73           H  
ATOM    398 3HD2 LEU A  27      18.370  13.099  -6.289  1.00  3.73           H  
ATOM    399  N   SER A  28      20.166   8.448  -6.594  1.00  3.35           N  
ATOM    400  CA  SER A  28      20.288   7.176  -7.267  1.00  3.35           C  
ATOM    401  C   SER A  28      18.913   6.544  -7.339  1.00  3.35           C  
ATOM    402  O   SER A  28      18.562   5.660  -6.556  1.00  3.35           O  
ATOM    403  CB  SER A  28      21.293   6.307  -6.551  1.00  3.35           C  
ATOM    404  OG  SER A  28      22.575   6.879  -6.598  1.00  3.35           O  
ATOM    405  H   SER A  28      20.449   8.507  -5.623  1.00  3.35           H  
ATOM    406  HA  SER A  28      20.642   7.346  -8.285  1.00  3.35           H  
ATOM    407 1HB  SER A  28      20.997   6.207  -5.518  1.00  3.35           H  
ATOM    408 2HB  SER A  28      21.308   5.315  -6.996  1.00  3.35           H  
ATOM    409  HG  SER A  28      22.513   7.712  -6.097  1.00  3.35           H  
ATOM    410  N   GLY A  29      18.130   7.068  -8.264  1.00  3.01           N  
ATOM    411  CA  GLY A  29      16.749   6.684  -8.420  1.00  3.01           C  
ATOM    412  C   GLY A  29      16.629   5.363  -9.137  1.00  3.01           C  
ATOM    413  O   GLY A  29      17.581   4.588  -9.232  1.00  3.01           O  
ATOM    414  H   GLY A  29      18.526   7.819  -8.830  1.00  3.01           H  
ATOM    415 1HA  GLY A  29      16.270   6.617  -7.442  1.00  3.01           H  
ATOM    416 2HA  GLY A  29      16.220   7.452  -8.983  1.00  3.01           H  
ATOM    417  N   CYS A  30      15.447   5.117  -9.632  1.00  2.71           N  
ATOM    418  CA  CYS A  30      15.083   3.857 -10.211  1.00  2.71           C  
ATOM    419  C   CYS A  30      15.819   3.537 -11.516  1.00  2.71           C  
ATOM    420  O   CYS A  30      15.853   4.381 -12.417  1.00  2.71           O  
ATOM    421  CB  CYS A  30      13.586   3.877 -10.472  1.00  2.71           C  
ATOM    422  SG  CYS A  30      12.534   4.002  -8.973  1.00  2.71           S  
ATOM    423  H   CYS A  30      14.737   5.830  -9.548  1.00  2.71           H  
ATOM    424  HA  CYS A  30      15.293   3.125  -9.453  1.00  2.71           H  
ATOM    425 1HB  CYS A  30      13.345   4.719 -11.121  1.00  2.71           H  
ATOM    426 2HB  CYS A  30      13.301   2.969 -10.994  1.00  2.71           H  
ATOM    427  N   PRO A  31      16.322   2.286 -11.690  1.00  2.48           N  
ATOM    428  CA  PRO A  31      17.031   1.787 -12.861  1.00  2.48           C  
ATOM    429  C   PRO A  31      16.109   1.779 -14.064  1.00  2.48           C  
ATOM    430  O   PRO A  31      16.546   1.743 -15.211  1.00  2.48           O  
ATOM    431  CB  PRO A  31      17.435   0.367 -12.443  1.00  2.48           C  
ATOM    432  CG  PRO A  31      16.437  -0.025 -11.389  1.00  2.48           C  
ATOM    433  CD  PRO A  31      16.115   1.254 -10.656  1.00  2.48           C  
ATOM    434  HA  PRO A  31      17.916   2.410 -13.037  1.00  2.48           H  
ATOM    435 1HB  PRO A  31      17.408  -0.300 -13.317  1.00  2.48           H  
ATOM    436 2HB  PRO A  31      18.470   0.367 -12.071  1.00  2.48           H  
ATOM    437 1HG  PRO A  31      15.554  -0.478 -11.861  1.00  2.48           H  
ATOM    438 2HG  PRO A  31      16.870  -0.791 -10.728  1.00  2.48           H  
ATOM    439 1HD  PRO A  31      15.072   1.194 -10.355  1.00  2.48           H  
ATOM    440 2HD  PRO A  31      16.803   1.406  -9.804  1.00  2.48           H  
ATOM    441  N   ILE A  32      14.816   1.813 -13.786  1.00  2.34           N  
ATOM    442  CA  ILE A  32      13.791   1.841 -14.798  1.00  2.34           C  
ATOM    443  C   ILE A  32      13.882   3.164 -15.533  1.00  2.34           C  
ATOM    444  O   ILE A  32      13.983   3.212 -16.763  1.00  2.34           O  
ATOM    445  CB  ILE A  32      12.439   1.767 -14.094  1.00  2.34           C  
ATOM    446  CG1 ILE A  32      12.274   0.427 -13.405  1.00  2.34           C  
ATOM    447  CG2 ILE A  32      11.300   2.034 -15.064  1.00  2.34           C  
ATOM    448  CD1 ILE A  32      11.117   0.404 -12.425  1.00  2.34           C  
ATOM    449  H   ILE A  32      14.523   1.819 -12.823  1.00  2.34           H  
ATOM    450  HA  ILE A  32      13.932   1.014 -15.495  1.00  2.34           H  
ATOM    451  HB  ILE A  32      12.431   2.508 -13.324  1.00  2.34           H  
ATOM    452 1HG1 ILE A  32      12.102  -0.337 -14.162  1.00  2.34           H  
ATOM    453 2HG1 ILE A  32      13.190   0.186 -12.868  1.00  2.34           H  
ATOM    454 1HG2 ILE A  32      10.356   2.000 -14.531  1.00  2.34           H  
ATOM    455 2HG2 ILE A  32      11.422   3.017 -15.516  1.00  2.34           H  
ATOM    456 3HG2 ILE A  32      11.303   1.275 -15.844  1.00  2.34           H  
ATOM    457 1HD1 ILE A  32      11.048  -0.584 -11.969  1.00  2.34           H  
ATOM    458 2HD1 ILE A  32      11.286   1.146 -11.646  1.00  2.34           H  
ATOM    459 3HD1 ILE A  32      10.187   0.627 -12.945  1.00  2.34           H  
ATOM    460  N   ALA A  33      13.873   4.248 -14.753  1.00  2.26           N  
ATOM    461  CA  ALA A  33      13.981   5.582 -15.301  1.00  2.26           C  
ATOM    462  C   ALA A  33      15.328   5.751 -15.963  1.00  2.26           C  
ATOM    463  O   ALA A  33      15.441   6.333 -17.043  1.00  2.26           O  
ATOM    464  CB  ALA A  33      13.800   6.615 -14.211  1.00  2.26           C  
ATOM    465  H   ALA A  33      13.810   4.136 -13.751  1.00  2.26           H  
ATOM    466  HA  ALA A  33      13.205   5.709 -16.057  1.00  2.26           H  
ATOM    467 1HB  ALA A  33      13.872   7.612 -14.639  1.00  2.26           H  
ATOM    468 2HB  ALA A  33      12.829   6.483 -13.752  1.00  2.26           H  
ATOM    469 3HB  ALA A  33      14.577   6.484 -13.458  1.00  2.26           H  
ATOM    470  N   ALA A  34      16.370   5.217 -15.320  1.00  2.22           N  
ATOM    471  CA  ALA A  34      17.692   5.354 -15.895  1.00  2.22           C  
ATOM    472  C   ALA A  34      17.756   4.686 -17.256  1.00  2.22           C  
ATOM    473  O   ALA A  34      18.291   5.255 -18.205  1.00  2.22           O  
ATOM    474  CB  ALA A  34      18.729   4.753 -14.977  1.00  2.22           C  
ATOM    475  H   ALA A  34      16.236   4.751 -14.420  1.00  2.22           H  
ATOM    476  HA  ALA A  34      17.896   6.417 -16.023  1.00  2.22           H  
ATOM    477 1HB  ALA A  34      19.719   4.883 -15.412  1.00  2.22           H  
ATOM    478 2HB  ALA A  34      18.687   5.243 -14.004  1.00  2.22           H  
ATOM    479 3HB  ALA A  34      18.525   3.696 -14.863  1.00  2.22           H  
ATOM    480  N   ALA A  35      17.163   3.494 -17.374  1.00  2.20           N  
ATOM    481  CA  ALA A  35      17.176   2.782 -18.637  1.00  2.20           C  
ATOM    482  C   ALA A  35      16.470   3.573 -19.720  1.00  2.20           C  
ATOM    483  O   ALA A  35      16.960   3.647 -20.850  1.00  2.20           O  
ATOM    484  CB  ALA A  35      16.517   1.430 -18.473  1.00  2.20           C  
ATOM    485  H   ALA A  35      16.732   3.045 -16.568  1.00  2.20           H  
ATOM    486  HA  ALA A  35      18.213   2.642 -18.936  1.00  2.20           H  
ATOM    487 1HB  ALA A  35      16.549   0.889 -19.415  1.00  2.20           H  
ATOM    488 2HB  ALA A  35      17.043   0.862 -17.706  1.00  2.20           H  
ATOM    489 3HB  ALA A  35      15.480   1.571 -18.168  1.00  2.20           H  
ATOM    490  N   GLU A  36      15.341   4.203 -19.382  1.00  2.21           N  
ATOM    491  CA  GLU A  36      14.629   5.005 -20.369  1.00  2.21           C  
ATOM    492  C   GLU A  36      15.477   6.185 -20.829  1.00  2.21           C  
ATOM    493  O   GLU A  36      15.573   6.472 -22.028  1.00  2.21           O  
ATOM    494  CB  GLU A  36      13.287   5.499 -19.827  1.00  2.21           C  
ATOM    495  CG  GLU A  36      12.488   6.328 -20.841  1.00  2.21           C  
ATOM    496  CD  GLU A  36      11.099   6.742 -20.377  1.00  2.21           C  
ATOM    497  OE1 GLU A  36      10.675   6.323 -19.331  1.00  2.21           O  
ATOM    498  OE2 GLU A  36      10.476   7.512 -21.084  1.00  2.21           O  
ATOM    499  H   GLU A  36      14.965   4.097 -18.435  1.00  2.21           H  
ATOM    500  HA  GLU A  36      14.429   4.377 -21.236  1.00  2.21           H  
ATOM    501 1HB  GLU A  36      12.681   4.646 -19.518  1.00  2.21           H  
ATOM    502 2HB  GLU A  36      13.459   6.115 -18.942  1.00  2.21           H  
ATOM    503 1HG  GLU A  36      13.063   7.228 -21.062  1.00  2.21           H  
ATOM    504 2HG  GLU A  36      12.401   5.756 -21.764  1.00  2.21           H  
ATOM    505  N   LYS A  37      16.123   6.861 -19.877  1.00  2.30           N  
ATOM    506  CA  LYS A  37      16.948   8.010 -20.215  1.00  2.30           C  
ATOM    507  C   LYS A  37      18.117   7.591 -21.100  1.00  2.30           C  
ATOM    508  O   LYS A  37      18.467   8.291 -22.062  1.00  2.30           O  
ATOM    509  CB  LYS A  37      17.451   8.678 -18.937  1.00  2.30           C  
ATOM    510  CG  LYS A  37      16.363   9.401 -18.139  1.00  2.30           C  
ATOM    511  CD  LYS A  37      16.919   9.988 -16.853  1.00  2.30           C  
ATOM    512  CE  LYS A  37      15.837  10.684 -16.043  1.00  2.30           C  
ATOM    513  NZ  LYS A  37      16.372  11.246 -14.772  1.00  2.30           N  
ATOM    514  H   LYS A  37      16.015   6.582 -18.899  1.00  2.30           H  
ATOM    515  HA  LYS A  37      16.338   8.721 -20.773  1.00  2.30           H  
ATOM    516 1HB  LYS A  37      17.887   7.917 -18.286  1.00  2.30           H  
ATOM    517 2HB  LYS A  37      18.234   9.392 -19.180  1.00  2.30           H  
ATOM    518 1HG  LYS A  37      15.944  10.204 -18.744  1.00  2.30           H  
ATOM    519 2HG  LYS A  37      15.565   8.701 -17.899  1.00  2.30           H  
ATOM    520 1HD  LYS A  37      17.346   9.182 -16.252  1.00  2.30           H  
ATOM    521 2HD  LYS A  37      17.707  10.702 -17.087  1.00  2.30           H  
ATOM    522 1HE  LYS A  37      15.412  11.492 -16.636  1.00  2.30           H  
ATOM    523 2HE  LYS A  37      15.050   9.965 -15.809  1.00  2.30           H  
ATOM    524 1HZ  LYS A  37      15.627  11.699 -14.263  1.00  2.30           H  
ATOM    525 2HZ  LYS A  37      16.758  10.499 -14.210  1.00  2.30           H  
ATOM    526 3HZ  LYS A  37      17.095  11.920 -14.979  1.00  2.30           H  
ATOM    527  N   LEU A  38      18.712   6.436 -20.796  1.00  2.52           N  
ATOM    528  CA  LEU A  38      19.815   5.939 -21.595  1.00  2.52           C  
ATOM    529  C   LEU A  38      19.337   5.555 -22.980  1.00  2.52           C  
ATOM    530  O   LEU A  38      19.992   5.867 -23.975  1.00  2.52           O  
ATOM    531  CB  LEU A  38      20.452   4.736 -20.905  1.00  2.52           C  
ATOM    532  CG  LEU A  38      21.210   5.062 -19.617  1.00  2.52           C  
ATOM    533  CD1 LEU A  38      21.580   3.771 -18.911  1.00  2.52           C  
ATOM    534  CD2 LEU A  38      22.445   5.871 -19.970  1.00  2.52           C  
ATOM    535  H   LEU A  38      18.403   5.904 -19.981  1.00  2.52           H  
ATOM    536  HA  LEU A  38      20.560   6.725 -21.687  1.00  2.52           H  
ATOM    537 1HB  LEU A  38      19.664   4.027 -20.657  1.00  2.52           H  
ATOM    538 2HB  LEU A  38      21.145   4.258 -21.598  1.00  2.52           H  
ATOM    539  HG  LEU A  38      20.581   5.645 -18.955  1.00  2.52           H  
ATOM    540 1HD1 LEU A  38      22.117   4.000 -17.991  1.00  2.52           H  
ATOM    541 2HD1 LEU A  38      20.670   3.221 -18.671  1.00  2.52           H  
ATOM    542 3HD1 LEU A  38      22.212   3.168 -19.562  1.00  2.52           H  
ATOM    543 1HD2 LEU A  38      22.993   6.114 -19.059  1.00  2.52           H  
ATOM    544 2HD2 LEU A  38      23.084   5.288 -20.636  1.00  2.52           H  
ATOM    545 3HD2 LEU A  38      22.144   6.791 -20.470  1.00  2.52           H  
ATOM    546  N   ALA A  39      18.166   4.923 -23.068  1.00  2.88           N  
ATOM    547  CA  ALA A  39      17.660   4.515 -24.364  1.00  2.88           C  
ATOM    548  C   ALA A  39      17.455   5.717 -25.261  1.00  2.88           C  
ATOM    549  O   ALA A  39      17.897   5.718 -26.411  1.00  2.88           O  
ATOM    550  CB  ALA A  39      16.347   3.773 -24.195  1.00  2.88           C  
ATOM    551  H   ALA A  39      17.643   4.680 -22.228  1.00  2.88           H  
ATOM    552  HA  ALA A  39      18.396   3.860 -24.828  1.00  2.88           H  
ATOM    553 1HB  ALA A  39      15.979   3.455 -25.168  1.00  2.88           H  
ATOM    554 2HB  ALA A  39      16.504   2.903 -23.557  1.00  2.88           H  
ATOM    555 3HB  ALA A  39      15.618   4.435 -23.728  1.00  2.88           H  
ATOM    556  N   LYS A  40      16.872   6.780 -24.703  1.00  3.40           N  
ATOM    557  CA  LYS A  40      16.630   7.989 -25.472  1.00  3.40           C  
ATOM    558  C   LYS A  40      17.941   8.660 -25.847  1.00  3.40           C  
ATOM    559  O   LYS A  40      18.092   9.181 -26.957  1.00  3.40           O  
ATOM    560  CB  LYS A  40      15.719   8.927 -24.694  1.00  3.40           C  
ATOM    561  CG  LYS A  40      14.286   8.416 -24.592  1.00  3.40           C  
ATOM    562  CD  LYS A  40      13.402   9.347 -23.783  1.00  3.40           C  
ATOM    563  CE  LYS A  40      11.975   8.814 -23.713  1.00  3.40           C  
ATOM    564  NZ  LYS A  40      11.095   9.675 -22.875  1.00  3.40           N  
ATOM    565  H   LYS A  40      16.546   6.725 -23.735  1.00  3.40           H  
ATOM    566  HA  LYS A  40      16.120   7.711 -26.397  1.00  3.40           H  
ATOM    567 1HB  LYS A  40      16.109   9.044 -23.677  1.00  3.40           H  
ATOM    568 2HB  LYS A  40      15.708   9.907 -25.165  1.00  3.40           H  
ATOM    569 1HG  LYS A  40      13.872   8.297 -25.596  1.00  3.40           H  
ATOM    570 2HG  LYS A  40      14.296   7.437 -24.107  1.00  3.40           H  
ATOM    571 1HD  LYS A  40      13.799   9.421 -22.768  1.00  3.40           H  
ATOM    572 2HD  LYS A  40      13.395  10.337 -24.232  1.00  3.40           H  
ATOM    573 1HE  LYS A  40      11.563   8.762 -24.719  1.00  3.40           H  
ATOM    574 2HE  LYS A  40      11.993   7.815 -23.291  1.00  3.40           H  
ATOM    575 1HZ  LYS A  40      10.159   9.277 -22.851  1.00  3.40           H  
ATOM    576 2HZ  LYS A  40      11.464   9.723 -21.930  1.00  3.40           H  
ATOM    577 3HZ  LYS A  40      11.056  10.602 -23.265  1.00  3.40           H  
ATOM    578  N   SER A  41      18.913   8.628 -24.936  1.00  4.19           N  
ATOM    579  CA  SER A  41      20.197   9.231 -25.223  1.00  4.19           C  
ATOM    580  C   SER A  41      20.833   8.511 -26.406  1.00  4.19           C  
ATOM    581  O   SER A  41      21.374   9.151 -27.310  1.00  4.19           O  
ATOM    582  CB  SER A  41      21.100   9.137 -24.008  1.00  4.19           C  
ATOM    583  OG  SER A  41      20.579   9.886 -22.935  1.00  4.19           O  
ATOM    584  H   SER A  41      18.755   8.213 -24.018  1.00  4.19           H  
ATOM    585  HA  SER A  41      20.047  10.278 -25.485  1.00  4.19           H  
ATOM    586 1HB  SER A  41      21.209   8.098 -23.713  1.00  4.19           H  
ATOM    587 2HB  SER A  41      22.090   9.507 -24.267  1.00  4.19           H  
ATOM    588  HG  SER A  41      19.742   9.430 -22.672  1.00  4.19           H  
ATOM    589  N   HIS A  42      20.711   7.182 -26.437  1.00  5.37           N  
ATOM    590  CA  HIS A  42      21.298   6.404 -27.512  1.00  5.37           C  
ATOM    591  C   HIS A  42      20.576   6.686 -28.836  1.00  5.37           C  
ATOM    592  O   HIS A  42      21.210   6.769 -29.895  1.00  5.37           O  
ATOM    593  CB  HIS A  42      21.293   4.911 -27.178  1.00  5.37           C  
ATOM    594  CG  HIS A  42      22.230   4.545 -26.023  1.00  5.37           C  
ATOM    595  ND1 HIS A  42      23.572   4.895 -25.999  1.00  5.37           N  
ATOM    596  CD2 HIS A  42      22.004   3.854 -24.877  1.00  5.37           C  
ATOM    597  CE1 HIS A  42      24.120   4.444 -24.884  1.00  5.37           C  
ATOM    598  NE2 HIS A  42      23.195   3.804 -24.187  1.00  5.37           N  
ATOM    599  H   HIS A  42      20.245   6.702 -25.664  1.00  5.37           H  
ATOM    600  HA  HIS A  42      22.334   6.696 -27.639  1.00  5.37           H  
ATOM    601 1HB  HIS A  42      20.280   4.610 -26.901  1.00  5.37           H  
ATOM    602 2HB  HIS A  42      21.581   4.337 -28.054  1.00  5.37           H  
ATOM    603  HD1 HIS A  42      24.077   5.452 -26.688  1.00  5.37           H  
ATOM    604  HD2 HIS A  42      21.113   3.382 -24.463  1.00  5.37           H  
ATOM    605  HE1 HIS A  42      25.175   4.622 -24.680  1.00  5.37           H  
ATOM    606  N   GLU A  43      19.250   6.866 -28.788  1.00  7.09           N  
ATOM    607  CA  GLU A  43      18.517   7.183 -30.013  1.00  7.09           C  
ATOM    608  C   GLU A  43      19.019   8.507 -30.596  1.00  7.09           C  
ATOM    609  O   GLU A  43      19.130   8.650 -31.814  1.00  7.09           O  
ATOM    610  CB  GLU A  43      17.004   7.279 -29.753  1.00  7.09           C  
ATOM    611  CG  GLU A  43      16.305   5.948 -29.457  1.00  7.09           C  
ATOM    612  CD  GLU A  43      14.828   6.107 -29.126  1.00  7.09           C  
ATOM    613  OE1 GLU A  43      14.371   7.222 -29.017  1.00  7.09           O  
ATOM    614  OE2 GLU A  43      14.161   5.106 -28.984  1.00  7.09           O  
ATOM    615  H   GLU A  43      18.753   6.751 -27.904  1.00  7.09           H  
ATOM    616  HA  GLU A  43      18.699   6.396 -30.742  1.00  7.09           H  
ATOM    617 1HB  GLU A  43      16.828   7.940 -28.907  1.00  7.09           H  
ATOM    618 2HB  GLU A  43      16.519   7.726 -30.619  1.00  7.09           H  
ATOM    619 1HG  GLU A  43      16.400   5.303 -30.329  1.00  7.09           H  
ATOM    620 2HG  GLU A  43      16.807   5.462 -28.631  1.00  7.09           H  
ATOM    621  N   LYS A  44      19.332   9.470 -29.721  1.00  9.43           N  
ATOM    622  CA  LYS A  44      19.850  10.767 -30.151  1.00  9.43           C  
ATOM    623  C   LYS A  44      21.275  10.658 -30.714  1.00  9.43           C  
ATOM    624  O   LYS A  44      21.617  11.335 -31.686  1.00  9.43           O  
ATOM    625  CB  LYS A  44      19.808  11.761 -28.988  1.00  9.43           C  
ATOM    626  CG  LYS A  44      18.397  12.191 -28.589  1.00  9.43           C  
ATOM    627  CD  LYS A  44      18.418  13.143 -27.404  1.00  9.43           C  
ATOM    628  CE  LYS A  44      17.010  13.552 -26.998  1.00  9.43           C  
ATOM    629  NZ  LYS A  44      17.018  14.463 -25.819  1.00  9.43           N  
ATOM    630  H   LYS A  44      19.174   9.299 -28.726  1.00  9.43           H  
ATOM    631  HA  LYS A  44      19.209  11.142 -30.946  1.00  9.43           H  
ATOM    632 1HB  LYS A  44      20.278  11.315 -28.114  1.00  9.43           H  
ATOM    633 2HB  LYS A  44      20.377  12.651 -29.248  1.00  9.43           H  
ATOM    634 1HG  LYS A  44      17.915  12.682 -29.433  1.00  9.43           H  
ATOM    635 2HG  LYS A  44      17.814  11.308 -28.327  1.00  9.43           H  
ATOM    636 1HD  LYS A  44      18.900  12.649 -26.559  1.00  9.43           H  
ATOM    637 2HD  LYS A  44      18.990  14.033 -27.660  1.00  9.43           H  
ATOM    638 1HE  LYS A  44      16.530  14.059 -27.834  1.00  9.43           H  
ATOM    639 2HE  LYS A  44      16.437  12.657 -26.749  1.00  9.43           H  
ATOM    640 1HZ  LYS A  44      16.070  14.713 -25.577  1.00  9.43           H  
ATOM    641 2HZ  LYS A  44      17.453  13.995 -25.037  1.00  9.43           H  
ATOM    642 3HZ  LYS A  44      17.540  15.299 -26.043  1.00  9.43           H  
ATOM    643  N   GLN A  45      22.104   9.801 -30.105  1.00 12.35           N  
ATOM    644  CA  GLN A  45      23.488   9.588 -30.544  1.00 12.35           C  
ATOM    645  C   GLN A  45      23.584   8.968 -31.937  1.00 12.35           C  
ATOM    646  O   GLN A  45      24.481   9.305 -32.711  1.00 12.35           O  
ATOM    647  CB  GLN A  45      24.223   8.651 -29.578  1.00 12.35           C  
ATOM    648  CG  GLN A  45      24.526   9.218 -28.205  1.00 12.35           C  
ATOM    649  CD  GLN A  45      25.026   8.129 -27.241  1.00 12.35           C  
ATOM    650  OE1 GLN A  45      24.866   6.920 -27.511  1.00 12.35           O  
ATOM    651  NE2 GLN A  45      25.623   8.545 -26.126  1.00 12.35           N  
ATOM    652  H   GLN A  45      21.766   9.300 -29.283  1.00 12.35           H  
ATOM    653  HA  GLN A  45      23.990  10.553 -30.566  1.00 12.35           H  
ATOM    654 1HB  GLN A  45      23.627   7.754 -29.440  1.00 12.35           H  
ATOM    655 2HB  GLN A  45      25.165   8.344 -30.027  1.00 12.35           H  
ATOM    656 1HG  GLN A  45      25.312   9.964 -28.308  1.00 12.35           H  
ATOM    657 2HG  GLN A  45      23.643   9.676 -27.796  1.00 12.35           H  
ATOM    658 1HE2 GLN A  45      25.968   7.882 -25.461  1.00 12.35           H  
ATOM    659 2HE2 GLN A  45      25.729   9.526 -25.953  1.00 12.35           H  
ATOM    660  N   GLN A  46      22.671   8.048 -32.246  1.00 15.67           N  
ATOM    661  CA  GLN A  46      22.683   7.323 -33.516  1.00 15.67           C  
ATOM    662  C   GLN A  46      22.757   8.242 -34.753  1.00 15.67           C  
ATOM    663  O   GLN A  46      21.868   9.077 -34.960  1.00 15.67           O  
ATOM    664  CB  GLN A  46      21.418   6.466 -33.605  1.00 15.67           C  
ATOM    665  CG  GLN A  46      21.198   5.726 -34.935  1.00 15.67           C  
ATOM    666  CD  GLN A  46      22.202   4.628 -35.233  1.00 15.67           C  
ATOM    667  OE1 GLN A  46      22.459   3.740 -34.410  1.00 15.67           O  
ATOM    668  NE2 GLN A  46      22.759   4.669 -36.441  1.00 15.67           N  
ATOM    669  H   GLN A  46      21.968   7.807 -31.542  1.00 15.67           H  
ATOM    670  HA  GLN A  46      23.517   6.639 -33.483  1.00 15.67           H  
ATOM    671 1HB  GLN A  46      21.433   5.724 -32.804  1.00 15.67           H  
ATOM    672 2HB  GLN A  46      20.548   7.101 -33.429  1.00 15.67           H  
ATOM    673 1HG  GLN A  46      20.205   5.281 -34.919  1.00 15.67           H  
ATOM    674 2HG  GLN A  46      21.259   6.458 -35.744  1.00 15.67           H  
ATOM    675 1HE2 GLN A  46      23.420   3.973 -36.717  1.00 15.67           H  
ATOM    676 2HE2 GLN A  46      22.506   5.413 -37.086  1.00 15.67           H  
ATOM    677  N   PRO A  47      23.806   8.112 -35.602  1.00 19.01           N  
ATOM    678  CA  PRO A  47      23.982   8.851 -36.838  1.00 19.01           C  
ATOM    679  C   PRO A  47      22.797   8.660 -37.765  1.00 19.01           C  
ATOM    680  O   PRO A  47      22.321   7.539 -37.974  1.00 19.01           O  
ATOM    681  CB  PRO A  47      25.259   8.231 -37.419  1.00 19.01           C  
ATOM    682  CG  PRO A  47      26.024   7.746 -36.216  1.00 19.01           C  
ATOM    683  CD  PRO A  47      24.973   7.256 -35.254  1.00 19.01           C  
ATOM    684  HA  PRO A  47      24.125   9.915 -36.603  1.00 19.01           H  
ATOM    685 1HB  PRO A  47      25.006   7.423 -38.106  1.00 19.01           H  
ATOM    686 2HB  PRO A  47      25.811   8.985 -38.002  1.00 19.01           H  
ATOM    687 1HG  PRO A  47      26.732   6.956 -36.509  1.00 19.01           H  
ATOM    688 2HG  PRO A  47      26.623   8.567 -35.794  1.00 19.01           H  
ATOM    689 1HD  PRO A  47      24.767   6.197 -35.412  1.00 19.01           H  
ATOM    690 2HD  PRO A  47      25.342   7.475 -34.240  1.00 19.01           H  
ATOM    691  N   GLN A  48      22.366   9.736 -38.399  1.00 22.05           N  
ATOM    692  CA  GLN A  48      21.217   9.657 -39.288  1.00 22.05           C  
ATOM    693  C   GLN A  48      21.633   9.274 -40.704  1.00 22.05           C  
ATOM    694  O   GLN A  48      21.605  10.081 -41.638  1.00 22.05           O  
ATOM    695  CB  GLN A  48      20.455  10.972 -39.232  1.00 22.05           C  
ATOM    696  CG  GLN A  48      19.940  11.288 -37.820  1.00 22.05           C  
ATOM    697  CD  GLN A  48      18.884  10.292 -37.346  1.00 22.05           C  
ATOM    698  OE1 GLN A  48      17.797  10.220 -37.933  1.00 22.05           O  
ATOM    699  NE2 GLN A  48      19.187   9.520 -36.292  1.00 22.05           N  
ATOM    700  H   GLN A  48      22.803  10.629 -38.228  1.00 22.05           H  
ATOM    701  HA  GLN A  48      20.553   8.876 -38.918  1.00 22.05           H  
ATOM    702 1HB  GLN A  48      21.100  11.788 -39.558  1.00 22.05           H  
ATOM    703 2HB  GLN A  48      19.601  10.932 -39.909  1.00 22.05           H  
ATOM    704 1HG  GLN A  48      20.778  11.247 -37.120  1.00 22.05           H  
ATOM    705 2HG  GLN A  48      19.498  12.284 -37.815  1.00 22.05           H  
ATOM    706 1HE2 GLN A  48      18.522   8.858 -35.951  1.00 22.05           H  
ATOM    707 2HE2 GLN A  48      20.096   9.588 -35.812  1.00 22.05           H  
ATOM    708  N   THR A  49      21.974   8.002 -40.852  1.00 24.07           N  
ATOM    709  CA  THR A  49      22.537   7.465 -42.093  1.00 24.07           C  
ATOM    710  C   THR A  49      21.512   7.358 -43.220  1.00 24.07           C  
ATOM    711  O   THR A  49      21.869   7.161 -44.379  1.00 24.07           O  
ATOM    712  CB  THR A  49      23.155   6.078 -41.843  1.00 24.07           C  
ATOM    713  OG1 THR A  49      22.137   5.167 -41.410  1.00 24.07           O  
ATOM    714  CG2 THR A  49      24.211   6.178 -40.761  1.00 24.07           C  
ATOM    715  H   THR A  49      21.928   7.425 -40.009  1.00 24.07           H  
ATOM    716  HA  THR A  49      23.330   8.137 -42.424  1.00 24.07           H  
ATOM    717  HB  THR A  49      23.607   5.706 -42.762  1.00 24.07           H  
ATOM    718  HG1 THR A  49      21.574   4.941 -42.155  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      24.644   5.194 -40.581  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      24.992   6.869 -41.074  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      23.748   6.539 -39.854  1.00 24.07           H  
ATOM    722  N   GLY A  50      20.236   7.481 -42.875  1.00 24.67           N  
ATOM    723  CA  GLY A  50      19.149   7.415 -43.841  1.00 24.67           C  
ATOM    724  C   GLY A  50      18.761   8.789 -44.405  1.00 24.67           C  
ATOM    725  O   GLY A  50      17.790   8.891 -45.150  1.00 24.67           O  
ATOM    726  H   GLY A  50      20.023   7.636 -41.900  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      19.440   6.758 -44.661  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      18.280   6.961 -43.368  1.00 24.67           H  
ATOM    729  N   ASP A  51      19.501   9.846 -44.045  1.00 24.67           N  
ATOM    730  CA  ASP A  51      19.170  11.204 -44.480  1.00 24.67           C  
ATOM    731  C   ASP A  51      19.547  11.476 -45.960  1.00 24.67           C  
ATOM    732  O   ASP A  51      20.736  11.571 -46.299  1.00 24.67           O  
ATOM    733  CB  ASP A  51      19.870  12.200 -43.553  1.00 24.67           C  
ATOM    734  CG  ASP A  51      19.589  13.701 -43.814  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      19.147  14.071 -44.900  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      19.844  14.487 -42.897  1.00 24.67           O  
ATOM    737  H   ASP A  51      20.296   9.720 -43.415  1.00 24.67           H  
ATOM    738  HA  ASP A  51      18.108  11.318 -44.315  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      19.592  11.972 -42.519  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      20.945  12.033 -43.623  1.00 24.67           H  
ATOM    741  N   PRO A  52      18.559  11.675 -46.862  1.00 24.67           N  
ATOM    742  CA  PRO A  52      18.742  11.837 -48.289  1.00 24.67           C  
ATOM    743  C   PRO A  52      19.485  13.114 -48.653  1.00 24.67           C  
ATOM    744  O   PRO A  52      20.028  13.216 -49.754  1.00 24.67           O  
ATOM    745  CB  PRO A  52      17.304  11.877 -48.818  1.00 24.67           C  
ATOM    746  CG  PRO A  52      16.480  12.385 -47.662  1.00 24.67           C  
ATOM    747  CD  PRO A  52      17.150  11.841 -46.424  1.00 24.67           C  
ATOM    748  HA  PRO A  52      19.264  10.955 -48.680  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      17.248  12.534 -49.699  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      16.999  10.872 -49.148  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      16.455  13.486 -47.675  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      15.440  12.044 -47.759  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      17.066  12.617 -45.642  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      16.704  10.882 -46.132  1.00 24.67           H  
ATOM    755  N   SER A  53      19.534  14.097 -47.739  1.00 24.67           N  
ATOM    756  CA  SER A  53      20.215  15.344 -48.072  1.00 24.67           C  
ATOM    757  C   SER A  53      21.717  15.213 -47.845  1.00 24.67           C  
ATOM    758  O   SER A  53      22.494  16.087 -48.234  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.637  16.525 -47.301  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.920  16.466 -45.931  1.00 24.67           O  
ATOM    761  H   SER A  53      19.134  13.997 -46.797  1.00 24.67           H  
ATOM    762  HA  SER A  53      20.059  15.544 -49.132  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.033  17.450 -47.715  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.559  16.542 -47.443  1.00 24.67           H  
ATOM    765  HG  SER A  53      19.565  15.607 -45.608  1.00 24.67           H  
ATOM    766  N   LYS A  54      22.125  14.107 -47.215  1.00 24.67           N  
ATOM    767  CA  LYS A  54      23.524  13.841 -46.938  1.00 24.67           C  
ATOM    768  C   LYS A  54      23.995  12.727 -47.866  1.00 24.67           C  
ATOM    769  O   LYS A  54      25.165  12.667 -48.242  1.00 24.67           O  
ATOM    770  CB  LYS A  54      23.708  13.466 -45.469  1.00 24.67           C  
ATOM    771  CG  LYS A  54      23.360  14.607 -44.500  1.00 24.67           C  
ATOM    772  CD  LYS A  54      23.539  14.202 -43.041  1.00 24.67           C  
ATOM    773  CE  LYS A  54      23.245  15.370 -42.094  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.815  15.812 -42.182  1.00 24.67           N  
ATOM    775  H   LYS A  54      21.439  13.421 -46.906  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.111  14.734 -47.153  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      23.061  12.616 -45.228  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      24.737  13.161 -45.292  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      23.988  15.471 -44.713  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      22.315  14.896 -44.651  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      22.850  13.387 -42.809  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.556  13.853 -42.877  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      23.454  15.055 -41.074  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.892  16.210 -42.345  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.639  16.569 -41.554  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.596  16.108 -43.122  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      21.172  15.034 -41.958  1.00 24.67           H  
ATOM    788  N   SER A  55      23.048  11.872 -48.280  1.00 24.67           N  
ATOM    789  CA  SER A  55      23.351  10.764 -49.182  1.00 24.67           C  
ATOM    790  C   SER A  55      23.357  11.218 -50.650  1.00 24.67           C  
ATOM    791  O   SER A  55      23.818  10.494 -51.548  1.00 24.67           O  
ATOM    792  CB  SER A  55      22.307   9.681 -49.016  1.00 24.67           C  
ATOM    793  OG  SER A  55      22.312   9.165 -47.712  1.00 24.67           O  
ATOM    794  H   SER A  55      22.108  11.951 -47.898  1.00 24.67           H  
ATOM    795  HA  SER A  55      24.336  10.369 -48.933  1.00 24.67           H  
ATOM    796 1HB  SER A  55      21.330  10.086 -49.247  1.00 24.67           H  
ATOM    797 2HB  SER A  55      22.504   8.881 -49.726  1.00 24.67           H  
ATOM    798  HG  SER A  55      21.953   9.873 -47.147  1.00 24.67           H  
ATOM    799  N   SER A  56      22.854  12.432 -50.894  1.00 24.67           N  
ATOM    800  CA  SER A  56      22.788  12.952 -52.246  1.00 24.67           C  
ATOM    801  C   SER A  56      24.173  12.888 -52.836  1.00 24.67           C  
ATOM    802  O   SER A  56      25.137  13.350 -52.227  1.00 24.67           O  
ATOM    803  CB  SER A  56      22.290  14.382 -52.257  1.00 24.67           C  
ATOM    804  OG  SER A  56      22.314  14.907 -53.562  1.00 24.67           O  
ATOM    805  H   SER A  56      22.491  12.983 -50.127  1.00 24.67           H  
ATOM    806  HA  SER A  56      22.118  12.328 -52.839  1.00 24.67           H  
ATOM    807 1HB  SER A  56      21.274  14.419 -51.859  1.00 24.67           H  
ATOM    808 2HB  SER A  56      22.918  14.987 -51.603  1.00 24.67           H  
ATOM    809  HG  SER A  56      23.201  14.731 -53.900  1.00 24.67           H  
ATOM    810  N   SER A  57      24.265  12.344 -54.034  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.549  12.170 -54.673  1.00 24.67           C  
ATOM    812  C   SER A  57      25.515  12.643 -56.116  1.00 24.67           C  
ATOM    813  O   SER A  57      24.459  12.650 -56.749  1.00 24.67           O  
ATOM    814  CB  SER A  57      25.934  10.704 -54.577  1.00 24.67           C  
ATOM    815  OG  SER A  57      26.050  10.285 -53.213  1.00 24.67           O  
ATOM    816  H   SER A  57      23.431  12.003 -54.488  1.00 24.67           H  
ATOM    817  HA  SER A  57      26.291  12.765 -54.139  1.00 24.67           H  
ATOM    818 1HB  SER A  57      25.181  10.099 -55.081  1.00 24.67           H  
ATOM    819 2HB  SER A  57      26.879  10.544 -55.093  1.00 24.67           H  
ATOM    820  HG  SER A  57      25.165  10.420 -52.761  1.00 24.67           H  
ATOM    821  N   ASN A  58      26.676  13.032 -56.627  1.00 24.67           N  
ATOM    822  CA  ASN A  58      26.813  13.478 -58.007  1.00 24.67           C  
ATOM    823  C   ASN A  58      27.168  12.326 -58.935  1.00 24.67           C  
ATOM    824  O   ASN A  58      27.699  11.305 -58.494  1.00 24.67           O  
ATOM    825  CB  ASN A  58      27.850  14.577 -58.104  1.00 24.67           C  
ATOM    826  CG  ASN A  58      27.425  15.831 -57.384  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.267  16.255 -57.471  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      28.342  16.432 -56.671  1.00 24.67           N  
ATOM    829  H   ASN A  58      27.499  13.008 -56.040  1.00 24.67           H  
ATOM    830  HA  ASN A  58      25.854  13.877 -58.341  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.792  14.227 -57.682  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      28.030  14.815 -59.153  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      28.119  17.270 -56.172  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      29.269  16.058 -56.628  1.00 24.67           H  
ATOM    835  N   SER A  59      26.898  12.512 -60.223  1.00 24.67           N  
ATOM    836  CA  SER A  59      27.239  11.534 -61.249  1.00 24.67           C  
ATOM    837  C   SER A  59      27.377  12.202 -62.609  1.00 24.67           C  
ATOM    838  O   SER A  59      26.644  13.145 -62.903  1.00 24.67           O  
ATOM    839  CB  SER A  59      26.186  10.449 -61.327  1.00 24.67           C  
ATOM    840  OG  SER A  59      26.506   9.523 -62.329  1.00 24.67           O  
ATOM    841  H   SER A  59      26.445  13.370 -60.505  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.198  11.081 -60.993  1.00 24.67           H  
ATOM    843 1HB  SER A  59      26.107   9.941 -60.365  1.00 24.67           H  
ATOM    844 2HB  SER A  59      25.219  10.900 -61.542  1.00 24.67           H  
ATOM    845  HG  SER A  59      26.662  10.045 -63.128  1.00 24.67           H  
ATOM    846  N   ASP A  60      28.306  11.670 -63.406  1.00 24.67           N  
ATOM    847  CA  ASP A  60      28.666  12.052 -64.783  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.144  11.749 -64.968  1.00 24.67           C  
ATOM    849  O   ASP A  60      30.485  10.788 -65.657  1.00 24.67           O  
ATOM    850  OXT ASP A  60      30.903  12.149 -64.086  1.00 24.67           O  
ATOM    851  CB  ASP A  60      28.408  13.540 -65.129  1.00 24.67           C  
ATOM    852  CG  ASP A  60      28.649  13.864 -66.628  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      29.066  12.987 -67.348  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      28.417  14.987 -67.023  1.00 24.67           O  
ATOM    855  H   ASP A  60      28.832  10.903 -63.007  1.00 24.67           H  
ATOM    856  HA  ASP A  60      28.100  11.437 -65.483  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      27.378  13.804 -64.958  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      29.029  14.189 -64.510  1.00 24.67           H  
ENDMDL

REMARK ID 643812 DOMAINID 637393 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       0.987   6.244  -3.809  1.00  6.53           N  
ATOM      2  CA  GLU A   1       2.201   6.737  -4.449  1.00  6.53           C  
ATOM      3  C   GLU A   1       2.749   7.953  -3.697  1.00  6.53           C  
ATOM      4  O   GLU A   1       2.617   8.054  -2.476  1.00  6.53           O  
ATOM      5  CB  GLU A   1       1.924   7.060  -5.928  1.00  6.53           C  
ATOM      6  CG  GLU A   1       1.581   5.840  -6.783  1.00  6.53           C  
ATOM      7  CD  GLU A   1       1.274   6.187  -8.222  1.00  6.53           C  
ATOM      8  OE1 GLU A   1       1.152   7.352  -8.518  1.00  6.53           O  
ATOM      9  OE2 GLU A   1       1.154   5.288  -9.020  1.00  6.53           O  
ATOM     10 1H   GLU A   1       0.758   5.331  -4.176  1.00  6.53           H  
ATOM     11 2H   GLU A   1       1.139   6.176  -2.813  1.00  6.53           H  
ATOM     12 3H   GLU A   1       0.227   6.881  -3.989  1.00  6.53           H  
ATOM     13  HA  GLU A   1       2.956   5.951  -4.411  1.00  6.53           H  
ATOM     14 1HB  GLU A   1       1.110   7.782  -6.005  1.00  6.53           H  
ATOM     15 2HB  GLU A   1       2.804   7.495  -6.390  1.00  6.53           H  
ATOM     16 1HG  GLU A   1       2.424   5.153  -6.763  1.00  6.53           H  
ATOM     17 2HG  GLU A   1       0.722   5.332  -6.347  1.00  6.53           H  
ATOM     18  N   ASN A   2       3.316   8.920  -4.414  1.00  5.97           N  
ATOM     19  CA  ASN A   2       3.974  10.058  -3.770  1.00  5.97           C  
ATOM     20  C   ASN A   2       3.047  11.190  -3.340  1.00  5.97           C  
ATOM     21  O   ASN A   2       3.145  12.317  -3.826  1.00  5.97           O  
ATOM     22  CB  ASN A   2       5.064  10.591  -4.672  1.00  5.97           C  
ATOM     23  CG  ASN A   2       6.164   9.587  -4.868  1.00  5.97           C  
ATOM     24  OD1 ASN A   2       6.571   8.901  -3.922  1.00  5.97           O  
ATOM     25  ND2 ASN A   2       6.653   9.482  -6.075  1.00  5.97           N  
ATOM     26  H   ASN A   2       3.359   8.851  -5.420  1.00  5.97           H  
ATOM     27  HA  ASN A   2       4.453   9.691  -2.862  1.00  5.97           H  
ATOM     28 1HB  ASN A   2       4.642  10.854  -5.641  1.00  5.97           H  
ATOM     29 2HB  ASN A   2       5.484  11.499  -4.236  1.00  5.97           H  
ATOM     30 1HD2 ASN A   2       7.387   8.827  -6.262  1.00  5.97           H  
ATOM     31 2HD2 ASN A   2       6.297  10.056  -6.811  1.00  5.97           H  
ATOM     32  N   VAL A   3       2.169  10.871  -2.396  1.00  5.26           N  
ATOM     33  CA  VAL A   3       1.216  11.780  -1.736  1.00  5.26           C  
ATOM     34  C   VAL A   3       0.188  12.542  -2.600  1.00  5.26           C  
ATOM     35  O   VAL A   3      -1.012  12.475  -2.334  1.00  5.26           O  
ATOM     36  CB  VAL A   3       2.006  12.834  -0.920  1.00  5.26           C  
ATOM     37  CG1 VAL A   3       1.062  13.875  -0.310  1.00  5.26           C  
ATOM     38  CG2 VAL A   3       2.801  12.131   0.160  1.00  5.26           C  
ATOM     39  H   VAL A   3       2.196   9.896  -2.102  1.00  5.26           H  
ATOM     40  HA  VAL A   3       0.653  11.172  -1.027  1.00  5.26           H  
ATOM     41  HB  VAL A   3       2.682  13.370  -1.583  1.00  5.26           H  
ATOM     42 1HG1 VAL A   3       1.642  14.613   0.245  1.00  5.26           H  
ATOM     43 2HG1 VAL A   3       0.511  14.370  -1.081  1.00  5.26           H  
ATOM     44 3HG1 VAL A   3       0.365  13.380   0.363  1.00  5.26           H  
ATOM     45 1HG2 VAL A   3       3.370  12.868   0.727  1.00  5.26           H  
ATOM     46 2HG2 VAL A   3       2.117  11.606   0.826  1.00  5.26           H  
ATOM     47 3HG2 VAL A   3       3.484  11.416  -0.296  1.00  5.26           H  
ATOM     48  N   LEU A   4       0.661  13.320  -3.566  1.00  4.53           N  
ATOM     49  CA  LEU A   4      -0.193  14.228  -4.327  1.00  4.53           C  
ATOM     50  C   LEU A   4      -0.907  13.688  -5.563  1.00  4.53           C  
ATOM     51  O   LEU A   4      -0.357  12.881  -6.315  1.00  4.53           O  
ATOM     52  CB  LEU A   4       0.642  15.423  -4.742  1.00  4.53           C  
ATOM     53  CG  LEU A   4       1.214  16.198  -3.601  1.00  4.53           C  
ATOM     54  CD1 LEU A   4       2.078  17.335  -4.114  1.00  4.53           C  
ATOM     55  CD2 LEU A   4       0.089  16.694  -2.792  1.00  4.53           C  
ATOM     56  H   LEU A   4       1.655  13.282  -3.754  1.00  4.53           H  
ATOM     57  HA  LEU A   4      -0.947  14.583  -3.646  1.00  4.53           H  
ATOM     58 1HB  LEU A   4       1.456  15.086  -5.377  1.00  4.53           H  
ATOM     59 2HB  LEU A   4       0.011  16.086  -5.298  1.00  4.53           H  
ATOM     60  HG  LEU A   4       1.841  15.549  -2.990  1.00  4.53           H  
ATOM     61 1HD1 LEU A   4       2.485  17.897  -3.268  1.00  4.53           H  
ATOM     62 2HD1 LEU A   4       2.888  16.925  -4.699  1.00  4.53           H  
ATOM     63 3HD1 LEU A   4       1.480  18.002  -4.734  1.00  4.53           H  
ATOM     64 1HD2 LEU A   4       0.481  17.229  -1.970  1.00  4.53           H  
ATOM     65 2HD2 LEU A   4      -0.531  17.335  -3.389  1.00  4.53           H  
ATOM     66 3HD2 LEU A   4      -0.502  15.870  -2.435  1.00  4.53           H  
ATOM     67  N   LYS A   5      -2.129  14.203  -5.794  1.00  3.87           N  
ATOM     68  CA  LYS A   5      -2.931  13.875  -6.980  1.00  3.87           C  
ATOM     69  C   LYS A   5      -3.550  15.089  -7.675  1.00  3.87           C  
ATOM     70  O   LYS A   5      -3.895  16.081  -7.037  1.00  3.87           O  
ATOM     71  CB  LYS A   5      -4.066  12.906  -6.617  1.00  3.87           C  
ATOM     72  CG  LYS A   5      -3.646  11.512  -6.137  1.00  3.87           C  
ATOM     73  CD  LYS A   5      -3.107  10.694  -7.320  1.00  3.87           C  
ATOM     74  CE  LYS A   5      -2.763   9.264  -6.930  1.00  3.87           C  
ATOM     75  NZ  LYS A   5      -2.298   8.467  -8.106  1.00  3.87           N  
ATOM     76  H   LYS A   5      -2.531  14.844  -5.099  1.00  3.87           H  
ATOM     77  HA  LYS A   5      -2.278  13.385  -7.705  1.00  3.87           H  
ATOM     78 1HB  LYS A   5      -4.663  13.352  -5.821  1.00  3.87           H  
ATOM     79 2HB  LYS A   5      -4.725  12.784  -7.480  1.00  3.87           H  
ATOM     80 1HG  LYS A   5      -2.873  11.593  -5.373  1.00  3.87           H  
ATOM     81 2HG  LYS A   5      -4.502  10.997  -5.706  1.00  3.87           H  
ATOM     82 1HD  LYS A   5      -3.840  10.680  -8.130  1.00  3.87           H  
ATOM     83 2HD  LYS A   5      -2.197  11.172  -7.693  1.00  3.87           H  
ATOM     84 1HE  LYS A   5      -1.971   9.284  -6.182  1.00  3.87           H  
ATOM     85 2HE  LYS A   5      -3.643   8.784  -6.503  1.00  3.87           H  
ATOM     86 1HZ  LYS A   5      -2.077   7.526  -7.817  1.00  3.87           H  
ATOM     87 2HZ  LYS A   5      -3.037   8.436  -8.798  1.00  3.87           H  
ATOM     88 3HZ  LYS A   5      -1.469   8.907  -8.513  1.00  3.87           H  
ATOM     89  N   CYS A   6      -3.735  14.970  -8.988  1.00  3.36           N  
ATOM     90  CA  CYS A   6      -4.439  15.979  -9.771  1.00  3.36           C  
ATOM     91  C   CYS A   6      -5.950  15.838  -9.586  1.00  3.36           C  
ATOM     92  O   CYS A   6      -6.457  14.716  -9.567  1.00  3.36           O  
ATOM     93  CB  CYS A   6      -4.081  15.856 -11.252  1.00  3.36           C  
ATOM     94  SG  CYS A   6      -2.365  16.265 -11.622  1.00  3.36           S  
ATOM     95  H   CYS A   6      -3.399  14.138  -9.454  1.00  3.36           H  
ATOM     96  HA  CYS A   6      -4.106  16.953  -9.414  1.00  3.36           H  
ATOM     97 1HB  CYS A   6      -4.262  14.835 -11.579  1.00  3.36           H  
ATOM     98 2HB  CYS A   6      -4.721  16.507 -11.844  1.00  3.36           H  
ATOM     99  N   PRO A   7      -6.711  16.946  -9.452  1.00  2.97           N  
ATOM    100  CA  PRO A   7      -8.164  16.989  -9.272  1.00  2.97           C  
ATOM    101  C   PRO A   7      -9.012  16.533 -10.463  1.00  2.97           C  
ATOM    102  O   PRO A   7     -10.204  16.262 -10.307  1.00  2.97           O  
ATOM    103  CB  PRO A   7      -8.417  18.471  -9.000  1.00  2.97           C  
ATOM    104  CG  PRO A   7      -7.266  19.200  -9.656  1.00  2.97           C  
ATOM    105  CD  PRO A   7      -6.077  18.284  -9.498  1.00  2.97           C  
ATOM    106  HA  PRO A   7      -8.418  16.391  -8.384  1.00  2.97           H  
ATOM    107 1HB  PRO A   7      -9.388  18.759  -9.426  1.00  2.97           H  
ATOM    108 2HB  PRO A   7      -8.483  18.635  -7.931  1.00  2.97           H  
ATOM    109 1HG  PRO A   7      -7.508  19.400 -10.711  1.00  2.97           H  
ATOM    110 2HG  PRO A   7      -7.113  20.179  -9.176  1.00  2.97           H  
ATOM    111 1HD  PRO A   7      -5.436  18.401 -10.382  1.00  2.97           H  
ATOM    112 2HD  PRO A   7      -5.541  18.502  -8.551  1.00  2.97           H  
ATOM    113  N   THR A   8      -8.426  16.483 -11.650  1.00  2.71           N  
ATOM    114  CA  THR A   8      -9.165  16.100 -12.846  1.00  2.71           C  
ATOM    115  C   THR A   8      -9.314  14.565 -12.958  1.00  2.71           C  
ATOM    116  O   THR A   8      -8.306  13.865 -12.965  1.00  2.71           O  
ATOM    117  CB  THR A   8      -8.471  16.690 -14.084  1.00  2.71           C  
ATOM    118  OG1 THR A   8      -8.499  18.123 -14.003  1.00  2.71           O  
ATOM    119  CG2 THR A   8      -9.088  16.219 -15.388  1.00  2.71           C  
ATOM    120  H   THR A   8      -7.448  16.712 -11.732  1.00  2.71           H  
ATOM    121  HA  THR A   8     -10.125  16.589 -12.793  1.00  2.71           H  
ATOM    122  HB  THR A   8      -7.450  16.389 -14.058  1.00  2.71           H  
ATOM    123  HG1 THR A   8      -9.409  18.419 -13.906  1.00  2.71           H  
ATOM    124 1HG2 THR A   8      -8.546  16.653 -16.229  1.00  2.71           H  
ATOM    125 2HG2 THR A   8      -9.020  15.152 -15.443  1.00  2.71           H  
ATOM    126 3HG2 THR A   8     -10.129  16.524 -15.437  1.00  2.71           H  
ATOM    127  N   PRO A   9     -10.548  14.011 -13.098  1.00  2.52           N  
ATOM    128  CA  PRO A   9     -10.864  12.582 -13.200  1.00  2.52           C  
ATOM    129  C   PRO A   9     -10.135  11.830 -14.310  1.00  2.52           C  
ATOM    130  O   PRO A   9      -9.965  10.616 -14.233  1.00  2.52           O  
ATOM    131  CB  PRO A   9     -12.367  12.598 -13.502  1.00  2.52           C  
ATOM    132  CG  PRO A   9     -12.872  13.868 -12.891  1.00  2.52           C  
ATOM    133  CD  PRO A   9     -11.761  14.870 -13.069  1.00  2.52           C  
ATOM    134  HA  PRO A   9     -10.666  12.107 -12.228  1.00  2.52           H  
ATOM    135 1HB  PRO A   9     -12.528  12.550 -14.590  1.00  2.52           H  
ATOM    136 2HB  PRO A   9     -12.839  11.703 -13.072  1.00  2.52           H  
ATOM    137 1HG  PRO A   9     -13.805  14.178 -13.387  1.00  2.52           H  
ATOM    138 2HG  PRO A   9     -13.117  13.705 -11.831  1.00  2.52           H  
ATOM    139 1HD  PRO A   9     -11.879  15.441 -14.000  1.00  2.52           H  
ATOM    140 2HD  PRO A   9     -11.791  15.499 -12.167  1.00  2.52           H  
ATOM    141  N   GLY A  10      -9.709  12.544 -15.347  1.00  2.37           N  
ATOM    142  CA  GLY A  10      -9.006  11.932 -16.468  1.00  2.37           C  
ATOM    143  C   GLY A  10      -7.505  11.777 -16.207  1.00  2.37           C  
ATOM    144  O   GLY A  10      -6.771  11.266 -17.056  1.00  2.37           O  
ATOM    145  H   GLY A  10      -9.876  13.535 -15.375  1.00  2.37           H  
ATOM    146 1HA  GLY A  10      -9.442  10.957 -16.681  1.00  2.37           H  
ATOM    147 2HA  GLY A  10      -9.155  12.548 -17.358  1.00  2.37           H  
ATOM    148  N   CYS A  11      -7.040  12.221 -15.041  1.00  2.23           N  
ATOM    149  CA  CYS A  11      -5.627  12.158 -14.726  1.00  2.23           C  
ATOM    150  C   CYS A  11      -5.243  10.996 -13.839  1.00  2.23           C  
ATOM    151  O   CYS A  11      -6.035  10.492 -13.044  1.00  2.23           O  
ATOM    152  CB  CYS A  11      -5.186  13.433 -14.052  1.00  2.23           C  
ATOM    153  SG  CYS A  11      -5.368  14.849 -15.083  1.00  2.23           S  
ATOM    154  H   CYS A  11      -7.669  12.632 -14.353  1.00  2.23           H  
ATOM    155  HA  CYS A  11      -5.078  12.062 -15.656  1.00  2.23           H  
ATOM    156 1HB  CYS A  11      -5.766  13.592 -13.141  1.00  2.23           H  
ATOM    157 2HB  CYS A  11      -4.145  13.351 -13.772  1.00  2.23           H  
ATOM    158  HG  CYS A  11      -4.868  14.282 -16.184  1.00  2.23           H  
ATOM    159  N   THR A  12      -3.977  10.616 -13.942  1.00  2.10           N  
ATOM    160  CA  THR A  12      -3.401   9.566 -13.115  1.00  2.10           C  
ATOM    161  C   THR A  12      -2.525  10.151 -12.013  1.00  2.10           C  
ATOM    162  O   THR A  12      -2.157   9.478 -11.049  1.00  2.10           O  
ATOM    163  CB  THR A  12      -2.520   8.668 -13.979  1.00  2.10           C  
ATOM    164  OG1 THR A  12      -1.437   9.458 -14.506  1.00  2.10           O  
ATOM    165  CG2 THR A  12      -3.321   8.099 -15.132  1.00  2.10           C  
ATOM    166  H   THR A  12      -3.403  11.056 -14.644  1.00  2.10           H  
ATOM    167  HA  THR A  12      -4.204   8.986 -12.660  1.00  2.10           H  
ATOM    168  HB  THR A  12      -2.115   7.857 -13.378  1.00  2.10           H  
ATOM    169  HG1 THR A  12      -0.864   8.876 -15.067  1.00  2.10           H  
ATOM    170 1HG2 THR A  12      -2.671   7.471 -15.745  1.00  2.10           H  
ATOM    171 2HG2 THR A  12      -4.146   7.501 -14.744  1.00  2.10           H  
ATOM    172 3HG2 THR A  12      -3.718   8.912 -15.741  1.00  2.10           H  
ATOM    173  N   GLY A  13      -2.150  11.412 -12.184  1.00  2.01           N  
ATOM    174  CA  GLY A  13      -1.242  12.089 -11.268  1.00  2.01           C  
ATOM    175  C   GLY A  13       0.223  11.899 -11.673  1.00  2.01           C  
ATOM    176  O   GLY A  13       1.108  12.564 -11.144  1.00  2.01           O  
ATOM    177  H   GLY A  13      -2.505  11.914 -12.980  1.00  2.01           H  
ATOM    178 1HA  GLY A  13      -1.481  13.147 -11.226  1.00  2.01           H  
ATOM    179 2HA  GLY A  13      -1.390  11.703 -10.262  1.00  2.01           H  
ATOM    180  N   GLN A  14       0.481  11.041 -12.661  1.00  1.99           N  
ATOM    181  CA  GLN A  14       1.847  10.733 -13.081  1.00  1.99           C  
ATOM    182  C   GLN A  14       2.592  11.945 -13.621  1.00  1.99           C  
ATOM    183  O   GLN A  14       3.804  12.069 -13.445  1.00  1.99           O  
ATOM    184  CB  GLN A  14       1.787   9.637 -14.135  1.00  1.99           C  
ATOM    185  CG  GLN A  14       1.374   8.283 -13.564  1.00  1.99           C  
ATOM    186  CD  GLN A  14       1.052   7.289 -14.641  1.00  1.99           C  
ATOM    187  OE1 GLN A  14       0.294   7.644 -15.556  1.00  1.99           O  
ATOM    188  NE2 GLN A  14       1.591   6.077 -14.553  1.00  1.99           N  
ATOM    189  H   GLN A  14      -0.280  10.540 -13.118  1.00  1.99           H  
ATOM    190  HA  GLN A  14       2.392  10.358 -12.218  1.00  1.99           H  
ATOM    191 1HB  GLN A  14       1.090   9.919 -14.918  1.00  1.99           H  
ATOM    192 2HB  GLN A  14       2.768   9.526 -14.594  1.00  1.99           H  
ATOM    193 1HG  GLN A  14       2.193   7.887 -12.965  1.00  1.99           H  
ATOM    194 2HG  GLN A  14       0.490   8.418 -12.936  1.00  1.99           H  
ATOM    195 1HE2 GLN A  14       1.397   5.389 -15.253  1.00  1.99           H  
ATOM    196 2HE2 GLN A  14       2.192   5.852 -13.782  1.00  1.99           H  
ATOM    197  N   GLY A  15       1.868  12.827 -14.294  1.00  2.11           N  
ATOM    198  CA  GLY A  15       2.444  14.033 -14.863  1.00  2.11           C  
ATOM    199  C   GLY A  15       2.307  15.241 -13.931  1.00  2.11           C  
ATOM    200  O   GLY A  15       2.583  16.368 -14.337  1.00  2.11           O  
ATOM    201  H   GLY A  15       0.881  12.656 -14.402  1.00  2.11           H  
ATOM    202 1HA  GLY A  15       3.499  13.861 -15.079  1.00  2.11           H  
ATOM    203 2HA  GLY A  15       1.957  14.244 -15.813  1.00  2.11           H  
ATOM    204  N   HIS A  16       1.825  15.031 -12.710  1.00  2.39           N  
ATOM    205  CA  HIS A  16       1.588  16.145 -11.802  1.00  2.39           C  
ATOM    206  C   HIS A  16       2.862  16.925 -11.529  1.00  2.39           C  
ATOM    207  O   HIS A  16       3.867  16.357 -11.099  1.00  2.39           O  
ATOM    208  CB  HIS A  16       0.968  15.648 -10.487  1.00  2.39           C  
ATOM    209  CG  HIS A  16       0.450  16.741  -9.594  1.00  2.39           C  
ATOM    210  ND1 HIS A  16       0.248  16.576  -8.247  1.00  2.39           N  
ATOM    211  CD2 HIS A  16       0.114  18.004  -9.871  1.00  2.39           C  
ATOM    212  CE1 HIS A  16      -0.216  17.707  -7.738  1.00  2.39           C  
ATOM    213  NE2 HIS A  16      -0.299  18.588  -8.707  1.00  2.39           N  
ATOM    214  H   HIS A  16       1.629  14.089 -12.373  1.00  2.39           H  
ATOM    215  HA  HIS A  16       0.878  16.837 -12.259  1.00  2.39           H  
ATOM    216 1HB  HIS A  16       0.156  14.967 -10.701  1.00  2.39           H  
ATOM    217 2HB  HIS A  16       1.716  15.082  -9.932  1.00  2.39           H  
ATOM    218  HD1 HIS A  16       0.417  15.730  -7.731  1.00  2.39           H  
ATOM    219  HD2 HIS A  16       0.128  18.560 -10.784  1.00  2.39           H  
ATOM    220  HE1 HIS A  16      -0.456  17.801  -6.683  1.00  2.39           H  
ATOM    221  N   VAL A  17       2.820  18.242 -11.734  1.00  2.86           N  
ATOM    222  CA  VAL A  17       3.984  19.092 -11.469  1.00  2.86           C  
ATOM    223  C   VAL A  17       4.343  19.151  -9.974  1.00  2.86           C  
ATOM    224  O   VAL A  17       5.463  19.503  -9.600  1.00  2.86           O  
ATOM    225  CB  VAL A  17       3.718  20.516 -11.983  1.00  2.86           C  
ATOM    226  CG1 VAL A  17       3.475  20.483 -13.490  1.00  2.86           C  
ATOM    227  CG2 VAL A  17       2.512  21.106 -11.262  1.00  2.86           C  
ATOM    228  H   VAL A  17       1.972  18.656 -12.130  1.00  2.86           H  
ATOM    229  HA  VAL A  17       4.833  18.680 -12.014  1.00  2.86           H  
ATOM    230  HB  VAL A  17       4.592  21.135 -11.796  1.00  2.86           H  
ATOM    231 1HG1 VAL A  17       3.297  21.494 -13.854  1.00  2.86           H  
ATOM    232 2HG1 VAL A  17       4.349  20.066 -13.988  1.00  2.86           H  
ATOM    233 3HG1 VAL A  17       2.612  19.863 -13.709  1.00  2.86           H  
ATOM    234 1HG2 VAL A  17       2.346  22.107 -11.628  1.00  2.86           H  
ATOM    235 2HG2 VAL A  17       1.635  20.494 -11.455  1.00  2.86           H  
ATOM    236 3HG2 VAL A  17       2.702  21.146 -10.190  1.00  2.86           H  
ATOM    237  N   ASN A  18       3.377  18.799  -9.138  1.00  3.52           N  
ATOM    238  CA  ASN A  18       3.457  18.777  -7.688  1.00  3.52           C  
ATOM    239  C   ASN A  18       3.884  20.127  -7.117  1.00  3.52           C  
ATOM    240  O   ASN A  18       3.384  21.170  -7.547  1.00  3.52           O  
ATOM    241  CB  ASN A  18       4.418  17.671  -7.257  1.00  3.52           C  
ATOM    242  CG  ASN A  18       3.974  16.306  -7.677  1.00  3.52           C  
ATOM    243  OD1 ASN A  18       2.824  15.919  -7.473  1.00  3.52           O  
ATOM    244  ND2 ASN A  18       4.868  15.566  -8.272  1.00  3.52           N  
ATOM    245  H   ASN A  18       2.504  18.523  -9.559  1.00  3.52           H  
ATOM    246  HA  ASN A  18       2.470  18.558  -7.288  1.00  3.52           H  
ATOM    247 1HB  ASN A  18       5.414  17.857  -7.657  1.00  3.52           H  
ATOM    248 2HB  ASN A  18       4.501  17.645  -6.180  1.00  3.52           H  
ATOM    249 1HD2 ASN A  18       4.627  14.649  -8.594  1.00  3.52           H  
ATOM    250 2HD2 ASN A  18       5.788  15.923  -8.428  1.00  3.52           H  
ATOM    251  N   SER A  19       4.791  20.100  -6.143  1.00  4.30           N  
ATOM    252  CA  SER A  19       5.284  21.274  -5.440  1.00  4.30           C  
ATOM    253  C   SER A  19       6.406  20.914  -4.475  1.00  4.30           C  
ATOM    254  O   SER A  19       6.805  19.755  -4.367  1.00  4.30           O  
ATOM    255  CB  SER A  19       4.166  21.970  -4.687  1.00  4.30           C  
ATOM    256  OG  SER A  19       4.660  23.093  -4.009  1.00  4.30           O  
ATOM    257  H   SER A  19       5.166  19.214  -5.853  1.00  4.30           H  
ATOM    258  HA  SER A  19       5.685  21.968  -6.180  1.00  4.30           H  
ATOM    259 1HB  SER A  19       3.389  22.285  -5.376  1.00  4.30           H  
ATOM    260 2HB  SER A  19       3.717  21.278  -3.980  1.00  4.30           H  
ATOM    261  HG  SER A  19       3.965  23.765  -4.067  1.00  4.30           H  
ATOM    262  N   ASN A  20       6.884  21.924  -3.747  1.00  5.06           N  
ATOM    263  CA  ASN A  20       7.828  21.722  -2.650  1.00  5.06           C  
ATOM    264  C   ASN A  20       7.033  21.574  -1.342  1.00  5.06           C  
ATOM    265  O   ASN A  20       7.576  21.244  -0.287  1.00  5.06           O  
ATOM    266  CB  ASN A  20       8.795  22.885  -2.568  1.00  5.06           C  
ATOM    267  CG  ASN A  20       9.723  22.945  -3.750  1.00  5.06           C  
ATOM    268  OD1 ASN A  20      10.097  21.915  -4.323  1.00  5.06           O  
ATOM    269  ND2 ASN A  20      10.101  24.137  -4.132  1.00  5.06           N  
ATOM    270  H   ASN A  20       6.505  22.841  -3.926  1.00  5.06           H  
ATOM    271  HA  ASN A  20       8.381  20.795  -2.813  1.00  5.06           H  
ATOM    272 1HB  ASN A  20       8.230  23.817  -2.513  1.00  5.06           H  
ATOM    273 2HB  ASN A  20       9.385  22.805  -1.656  1.00  5.06           H  
ATOM    274 1HD2 ASN A  20      10.718  24.240  -4.913  1.00  5.06           H  
ATOM    275 2HD2 ASN A  20       9.776  24.947  -3.643  1.00  5.06           H  
ATOM    276  N   ARG A  21       5.724  21.791  -1.463  1.00  5.58           N  
ATOM    277  CA  ARG A  21       4.733  21.689  -0.397  1.00  5.58           C  
ATOM    278  C   ARG A  21       3.816  20.494  -0.671  1.00  5.58           C  
ATOM    279  O   ARG A  21       3.878  19.902  -1.743  1.00  5.58           O  
ATOM    280  CB  ARG A  21       3.918  22.973  -0.307  1.00  5.58           C  
ATOM    281  CG  ARG A  21       4.735  24.214   0.062  1.00  5.58           C  
ATOM    282  CD  ARG A  21       3.898  25.451   0.153  1.00  5.58           C  
ATOM    283  NE  ARG A  21       4.706  26.624   0.482  1.00  5.58           N  
ATOM    284  CZ  ARG A  21       4.225  27.873   0.651  1.00  5.58           C  
ATOM    285  NH1 ARG A  21       2.939  28.112   0.521  1.00  5.58           N  
ATOM    286  NH2 ARG A  21       5.052  28.862   0.949  1.00  5.58           N  
ATOM    287  H   ARG A  21       5.391  22.101  -2.370  1.00  5.58           H  
ATOM    288  HA  ARG A  21       5.246  21.527   0.551  1.00  5.58           H  
ATOM    289 1HB  ARG A  21       3.440  23.165  -1.267  1.00  5.58           H  
ATOM    290 2HB  ARG A  21       3.131  22.862   0.435  1.00  5.58           H  
ATOM    291 1HG  ARG A  21       5.219  24.054   1.025  1.00  5.58           H  
ATOM    292 2HG  ARG A  21       5.498  24.380  -0.701  1.00  5.58           H  
ATOM    293 1HD  ARG A  21       3.407  25.632  -0.803  1.00  5.58           H  
ATOM    294 2HD  ARG A  21       3.146  25.328   0.931  1.00  5.58           H  
ATOM    295  HE  ARG A  21       5.703  26.489   0.592  1.00  5.58           H  
ATOM    296 1HH1 ARG A  21       2.306  27.360   0.293  1.00  5.58           H  
ATOM    297 2HH1 ARG A  21       2.584  29.050   0.648  1.00  5.58           H  
ATOM    298 1HH2 ARG A  21       6.042  28.680   1.049  1.00  5.58           H  
ATOM    299 2HH2 ARG A  21       4.696  29.797   1.076  1.00  5.58           H  
ATOM    300  N   ASN A  22       2.938  20.158   0.276  1.00  5.74           N  
ATOM    301  CA  ASN A  22       2.020  19.021   0.105  1.00  5.74           C  
ATOM    302  C   ASN A  22       0.658  19.437  -0.454  1.00  5.74           C  
ATOM    303  O   ASN A  22      -0.348  18.751  -0.270  1.00  5.74           O  
ATOM    304  CB  ASN A  22       1.845  18.265   1.405  1.00  5.74           C  
ATOM    305  CG  ASN A  22       3.086  17.512   1.809  1.00  5.74           C  
ATOM    306  OD1 ASN A  22       3.796  16.950   0.966  1.00  5.74           O  
ATOM    307  ND2 ASN A  22       3.364  17.493   3.086  1.00  5.74           N  
ATOM    308  H   ASN A  22       2.918  20.675   1.144  1.00  5.74           H  
ATOM    309  HA  ASN A  22       2.459  18.335  -0.621  1.00  5.74           H  
ATOM    310 1HB  ASN A  22       1.581  18.964   2.200  1.00  5.74           H  
ATOM    311 2HB  ASN A  22       1.022  17.557   1.303  1.00  5.74           H  
ATOM    312 1HD2 ASN A  22       4.177  17.010   3.416  1.00  5.74           H  
ATOM    313 2HD2 ASN A  22       2.765  17.961   3.736  1.00  5.74           H  
ATOM    314  N   THR A  23       0.627  20.597  -1.079  1.00  5.55           N  
ATOM    315  CA  THR A  23      -0.546  21.101  -1.767  1.00  5.55           C  
ATOM    316  C   THR A  23      -0.944  20.203  -2.928  1.00  5.55           C  
ATOM    317  O   THR A  23      -0.089  19.785  -3.701  1.00  5.55           O  
ATOM    318  CB  THR A  23      -0.273  22.479  -2.370  1.00  5.55           C  
ATOM    319  OG1 THR A  23      -1.470  22.969  -2.999  1.00  5.55           O  
ATOM    320  CG2 THR A  23       0.832  22.336  -3.408  1.00  5.55           C  
ATOM    321  H   THR A  23       1.489  21.114  -1.144  1.00  5.55           H  
ATOM    322  HA  THR A  23      -1.377  21.154  -1.063  1.00  5.55           H  
ATOM    323  HB  THR A  23       0.042  23.177  -1.598  1.00  5.55           H  
ATOM    324  HG1 THR A  23      -1.236  23.538  -3.782  1.00  5.55           H  
ATOM    325 1HG2 THR A  23       1.040  23.306  -3.859  1.00  5.55           H  
ATOM    326 2HG2 THR A  23       1.725  21.958  -2.919  1.00  5.55           H  
ATOM    327 3HG2 THR A  23       0.517  21.640  -4.185  1.00  5.55           H  
ATOM    328  N   HIS A  24      -2.245  20.036  -3.142  1.00  5.11           N  
ATOM    329  CA  HIS A  24      -2.731  19.310  -4.318  1.00  5.11           C  
ATOM    330  C   HIS A  24      -3.149  20.316  -5.394  1.00  5.11           C  
ATOM    331  O   HIS A  24      -3.843  19.968  -6.356  1.00  5.11           O  
ATOM    332  CB  HIS A  24      -3.932  18.406  -4.000  1.00  5.11           C  
ATOM    333  CG  HIS A  24      -3.676  17.239  -3.074  1.00  5.11           C  
ATOM    334  ND1 HIS A  24      -3.411  15.944  -3.530  1.00  5.11           N  
ATOM    335  CD2 HIS A  24      -3.663  17.171  -1.723  1.00  5.11           C  
ATOM    336  CE1 HIS A  24      -3.273  15.142  -2.478  1.00  5.11           C  
ATOM    337  NE2 HIS A  24      -3.413  15.864  -1.383  1.00  5.11           N  
ATOM    338  H   HIS A  24      -2.903  20.408  -2.474  1.00  5.11           H  
ATOM    339  HA  HIS A  24      -1.938  18.692  -4.734  1.00  5.11           H  
ATOM    340 1HB  HIS A  24      -4.730  19.010  -3.569  1.00  5.11           H  
ATOM    341 2HB  HIS A  24      -4.310  17.994  -4.938  1.00  5.11           H  
ATOM    342  HD2 HIS A  24      -3.830  17.998  -1.032  1.00  5.11           H  
ATOM    343  HE1 HIS A  24      -3.066  14.069  -2.512  1.00  5.11           H  
ATOM    344  HE2 HIS A  24      -3.350  15.515  -0.436  1.00  5.11           H  
ATOM    345  N   ARG A  25      -2.758  21.581  -5.205  1.00  4.55           N  
ATOM    346  CA  ARG A  25      -3.064  22.630  -6.160  1.00  4.55           C  
ATOM    347  C   ARG A  25      -1.814  23.458  -6.421  1.00  4.55           C  
ATOM    348  O   ARG A  25      -1.178  23.969  -5.490  1.00  4.55           O  
ATOM    349  CB  ARG A  25      -4.148  23.562  -5.632  1.00  4.55           C  
ATOM    350  CG  ARG A  25      -5.502  22.917  -5.370  1.00  4.55           C  
ATOM    351  CD  ARG A  25      -6.207  22.509  -6.611  1.00  4.55           C  
ATOM    352  NE  ARG A  25      -7.506  21.956  -6.296  1.00  4.55           N  
ATOM    353  CZ  ARG A  25      -7.739  20.664  -5.983  1.00  4.55           C  
ATOM    354  NH1 ARG A  25      -6.756  19.780  -5.970  1.00  4.55           N  
ATOM    355  NH2 ARG A  25      -8.969  20.278  -5.681  1.00  4.55           N  
ATOM    356  H   ARG A  25      -2.225  21.829  -4.384  1.00  4.55           H  
ATOM    357  HA  ARG A  25      -3.395  22.178  -7.094  1.00  4.55           H  
ATOM    358 1HB  ARG A  25      -3.813  24.008  -4.697  1.00  4.55           H  
ATOM    359 2HB  ARG A  25      -4.303  24.375  -6.343  1.00  4.55           H  
ATOM    360 1HG  ARG A  25      -5.376  22.036  -4.746  1.00  4.55           H  
ATOM    361 2HG  ARG A  25      -6.137  23.633  -4.848  1.00  4.55           H  
ATOM    362 1HD  ARG A  25      -6.347  23.375  -7.260  1.00  4.55           H  
ATOM    363 2HD  ARG A  25      -5.628  21.749  -7.137  1.00  4.55           H  
ATOM    364  HE  ARG A  25      -8.293  22.588  -6.290  1.00  4.55           H  
ATOM    365 1HH1 ARG A  25      -5.792  20.052  -6.215  1.00  4.55           H  
ATOM    366 2HH1 ARG A  25      -6.947  18.819  -5.732  1.00  4.55           H  
ATOM    367 1HH2 ARG A  25      -9.725  20.950  -5.688  1.00  4.55           H  
ATOM    368 2HH2 ARG A  25      -9.152  19.315  -5.445  1.00  4.55           H  
ATOM    369  N   SER A  26      -1.510  23.607  -7.709  1.00  3.93           N  
ATOM    370  CA  SER A  26      -0.382  24.365  -8.238  1.00  3.93           C  
ATOM    371  C   SER A  26      -0.950  25.264  -9.300  1.00  3.93           C  
ATOM    372  O   SER A  26      -0.279  26.117  -9.877  1.00  3.93           O  
ATOM    373  CB  SER A  26       0.598  23.431  -8.905  1.00  3.93           C  
ATOM    374  OG  SER A  26      -0.002  22.836 -10.055  1.00  3.93           O  
ATOM    375  H   SER A  26      -2.112  23.167  -8.388  1.00  3.93           H  
ATOM    376  HA  SER A  26       0.086  24.955  -7.448  1.00  3.93           H  
ATOM    377 1HB  SER A  26       1.495  23.976  -9.195  1.00  3.93           H  
ATOM    378 2HB  SER A  26       0.899  22.651  -8.201  1.00  3.93           H  
ATOM    379  HG  SER A  26       0.597  22.114 -10.296  1.00  3.93           H  
ATOM    380  N   LEU A  27      -2.201  24.951  -9.606  1.00  3.35           N  
ATOM    381  CA  LEU A  27      -3.023  25.528 -10.662  1.00  3.35           C  
ATOM    382  C   LEU A  27      -2.508  25.222 -12.079  1.00  3.35           C  
ATOM    383  O   LEU A  27      -3.037  25.745 -13.059  1.00  3.35           O  
ATOM    384  CB  LEU A  27      -3.151  27.035 -10.451  1.00  3.35           C  
ATOM    385  CG  LEU A  27      -3.661  27.440  -9.052  1.00  3.35           C  
ATOM    386  CD1 LEU A  27      -3.771  28.951  -8.980  1.00  3.35           C  
ATOM    387  CD2 LEU A  27      -4.992  26.744  -8.776  1.00  3.35           C  
ATOM    388  H   LEU A  27      -2.617  24.230  -9.035  1.00  3.35           H  
ATOM    389  HA  LEU A  27      -4.020  25.098 -10.578  1.00  3.35           H  
ATOM    390 1HB  LEU A  27      -2.187  27.510 -10.619  1.00  3.35           H  
ATOM    391 2HB  LEU A  27      -3.854  27.427 -11.186  1.00  3.35           H  
ATOM    392  HG  LEU A  27      -2.940  27.132  -8.297  1.00  3.35           H  
ATOM    393 1HD1 LEU A  27      -4.115  29.246  -7.990  1.00  3.35           H  
ATOM    394 2HD1 LEU A  27      -2.794  29.395  -9.174  1.00  3.35           H  
ATOM    395 3HD1 LEU A  27      -4.482  29.299  -9.730  1.00  3.35           H  
ATOM    396 1HD2 LEU A  27      -5.350  27.021  -7.783  1.00  3.35           H  
ATOM    397 2HD2 LEU A  27      -5.725  27.050  -9.524  1.00  3.35           H  
ATOM    398 3HD2 LEU A  27      -4.855  25.664  -8.823  1.00  3.35           H  
ATOM    399  N   SER A  28      -1.533  24.310 -12.182  1.00  2.85           N  
ATOM    400  CA  SER A  28      -1.053  23.800 -13.461  1.00  2.85           C  
ATOM    401  C   SER A  28      -1.468  22.334 -13.555  1.00  2.85           C  
ATOM    402  O   SER A  28      -1.864  21.844 -14.610  1.00  2.85           O  
ATOM    403  CB  SER A  28       0.453  23.941 -13.567  1.00  2.85           C  
ATOM    404  OG  SER A  28       0.846  25.289 -13.573  1.00  2.85           O  
ATOM    405  H   SER A  28      -1.102  23.947 -11.342  1.00  2.85           H  
ATOM    406  HA  SER A  28      -1.525  24.353 -14.273  1.00  2.85           H  
ATOM    407 1HB  SER A  28       0.910  23.439 -12.731  1.00  2.85           H  
ATOM    408 2HB  SER A  28       0.801  23.449 -14.474  1.00  2.85           H  
ATOM    409  HG  SER A  28       0.636  25.635 -12.697  1.00  2.85           H  
ATOM    410  N   GLY A  29      -1.396  21.652 -12.411  1.00  2.46           N  
ATOM    411  CA  GLY A  29      -1.764  20.248 -12.280  1.00  2.46           C  
ATOM    412  C   GLY A  29      -0.975  19.341 -13.207  1.00  2.46           C  
ATOM    413  O   GLY A  29       0.253  19.422 -13.287  1.00  2.46           O  
ATOM    414  H   GLY A  29      -1.046  22.128 -11.593  1.00  2.46           H  
ATOM    415 1HA  GLY A  29      -1.627  19.937 -11.246  1.00  2.46           H  
ATOM    416 2HA  GLY A  29      -2.827  20.138 -12.496  1.00  2.46           H  
ATOM    417  N   CYS A  30      -1.695  18.432 -13.842  1.00  2.18           N  
ATOM    418  CA  CYS A  30      -1.145  17.493 -14.799  1.00  2.18           C  
ATOM    419  C   CYS A  30      -1.284  18.050 -16.218  1.00  2.18           C  
ATOM    420  O   CYS A  30      -2.373  18.517 -16.563  1.00  2.18           O  
ATOM    421  CB  CYS A  30      -1.891  16.158 -14.760  1.00  2.18           C  
ATOM    422  SG  CYS A  30      -1.740  15.135 -13.246  1.00  2.18           S  
ATOM    423  H   CYS A  30      -2.692  18.422 -13.679  1.00  2.18           H  
ATOM    424  HA  CYS A  30      -0.112  17.312 -14.528  1.00  2.18           H  
ATOM    425 1HB  CYS A  30      -2.939  16.360 -14.912  1.00  2.18           H  
ATOM    426 2HB  CYS A  30      -1.557  15.548 -15.592  1.00  2.18           H  
ATOM    427  N   PRO A  31      -0.290  17.878 -17.112  1.00  2.00           N  
ATOM    428  CA  PRO A  31      -0.361  18.208 -18.531  1.00  2.00           C  
ATOM    429  C   PRO A  31      -1.543  17.497 -19.183  1.00  2.00           C  
ATOM    430  O   PRO A  31      -2.081  17.958 -20.188  1.00  2.00           O  
ATOM    431  CB  PRO A  31       0.971  17.678 -19.062  1.00  2.00           C  
ATOM    432  CG  PRO A  31       1.897  17.733 -17.872  1.00  2.00           C  
ATOM    433  CD  PRO A  31       1.026  17.417 -16.677  1.00  2.00           C  
ATOM    434  HA  PRO A  31      -0.439  19.298 -18.648  1.00  2.00           H  
ATOM    435 1HB  PRO A  31       0.841  16.659 -19.454  1.00  2.00           H  
ATOM    436 2HB  PRO A  31       1.315  18.303 -19.900  1.00  2.00           H  
ATOM    437 1HG  PRO A  31       2.719  17.011 -17.994  1.00  2.00           H  
ATOM    438 2HG  PRO A  31       2.359  18.727 -17.794  1.00  2.00           H  
ATOM    439 1HD  PRO A  31       1.014  16.346 -16.463  1.00  2.00           H  
ATOM    440 2HD  PRO A  31       1.400  18.024 -15.834  1.00  2.00           H  
ATOM    441  N   ILE A  32      -1.967  16.392 -18.575  1.00  1.93           N  
ATOM    442  CA  ILE A  32      -3.091  15.617 -19.046  1.00  1.93           C  
ATOM    443  C   ILE A  32      -4.340  16.473 -18.978  1.00  1.93           C  
ATOM    444  O   ILE A  32      -5.137  16.509 -19.916  1.00  1.93           O  
ATOM    445  CB  ILE A  32      -3.345  14.426 -18.115  1.00  1.93           C  
ATOM    446  CG1 ILE A  32      -2.213  13.414 -18.156  1.00  1.93           C  
ATOM    447  CG2 ILE A  32      -4.684  13.778 -18.469  1.00  1.93           C  
ATOM    448  CD1 ILE A  32      -2.313  12.385 -17.014  1.00  1.93           C  
ATOM    449  H   ILE A  32      -1.479  16.063 -17.759  1.00  1.93           H  
ATOM    450  HA  ILE A  32      -2.916  15.297 -20.073  1.00  1.93           H  
ATOM    451  HB  ILE A  32      -3.383  14.788 -17.109  1.00  1.93           H  
ATOM    452 1HG1 ILE A  32      -2.231  12.885 -19.109  1.00  1.93           H  
ATOM    453 2HG1 ILE A  32      -1.262  13.942 -18.066  1.00  1.93           H  
ATOM    454 1HG2 ILE A  32      -4.887  12.955 -17.798  1.00  1.93           H  
ATOM    455 2HG2 ILE A  32      -5.489  14.510 -18.390  1.00  1.93           H  
ATOM    456 3HG2 ILE A  32      -4.646  13.401 -19.489  1.00  1.93           H  
ATOM    457 1HD1 ILE A  32      -1.478  11.683 -17.073  1.00  1.93           H  
ATOM    458 2HD1 ILE A  32      -2.282  12.904 -16.054  1.00  1.93           H  
ATOM    459 3HD1 ILE A  32      -3.249  11.839 -17.104  1.00  1.93           H  
ATOM    460  N   ALA A  33      -4.538  17.138 -17.834  1.00  1.93           N  
ATOM    461  CA  ALA A  33      -5.717  17.956 -17.652  1.00  1.93           C  
ATOM    462  C   ALA A  33      -5.683  19.084 -18.640  1.00  1.93           C  
ATOM    463  O   ALA A  33      -6.694  19.438 -19.242  1.00  1.93           O  
ATOM    464  CB  ALA A  33      -5.790  18.507 -16.245  1.00  1.93           C  
ATOM    465  H   ALA A  33      -3.825  17.139 -17.113  1.00  1.93           H  
ATOM    466  HA  ALA A  33      -6.598  17.343 -17.853  1.00  1.93           H  
ATOM    467 1HB  ALA A  33      -6.687  19.112 -16.140  1.00  1.93           H  
ATOM    468 2HB  ALA A  33      -5.820  17.699 -15.533  1.00  1.93           H  
ATOM    469 3HB  ALA A  33      -4.911  19.122 -16.054  1.00  1.93           H  
ATOM    470  N   ALA A  34      -4.485  19.645 -18.830  1.00  1.97           N  
ATOM    471  CA  ALA A  34      -4.372  20.747 -19.763  1.00  1.97           C  
ATOM    472  C   ALA A  34      -4.776  20.295 -21.157  1.00  1.97           C  
ATOM    473  O   ALA A  34      -5.524  20.985 -21.851  1.00  1.97           O  
ATOM    474  CB  ALA A  34      -2.952  21.277 -19.779  1.00  1.97           C  
ATOM    475  H   ALA A  34      -3.679  19.310 -18.296  1.00  1.97           H  
ATOM    476  HA  ALA A  34      -5.050  21.537 -19.447  1.00  1.97           H  
ATOM    477 1HB  ALA A  34      -2.886  22.115 -20.473  1.00  1.97           H  
ATOM    478 2HB  ALA A  34      -2.677  21.609 -18.777  1.00  1.97           H  
ATOM    479 3HB  ALA A  34      -2.277  20.492 -20.099  1.00  1.97           H  
ATOM    480  N   ALA A  35      -4.340  19.094 -21.544  1.00  2.04           N  
ATOM    481  CA  ALA A  35      -4.676  18.576 -22.856  1.00  2.04           C  
ATOM    482  C   ALA A  35      -6.178  18.396 -23.018  1.00  2.04           C  
ATOM    483  O   ALA A  35      -6.732  18.749 -24.065  1.00  2.04           O  
ATOM    484  CB  ALA A  35      -3.974  17.250 -23.080  1.00  2.04           C  
ATOM    485  H   ALA A  35      -3.723  18.557 -20.937  1.00  2.04           H  
ATOM    486  HA  ALA A  35      -4.335  19.293 -23.599  1.00  2.04           H  
ATOM    487 1HB  ALA A  35      -4.206  16.878 -24.075  1.00  2.04           H  
ATOM    488 2HB  ALA A  35      -2.898  17.390 -22.981  1.00  2.04           H  
ATOM    489 3HB  ALA A  35      -4.312  16.531 -22.336  1.00  2.04           H  
ATOM    490  N   GLU A  36      -6.853  17.879 -21.982  1.00  2.13           N  
ATOM    491  CA  GLU A  36      -8.296  17.693 -22.089  1.00  2.13           C  
ATOM    492  C   GLU A  36      -9.033  19.023 -22.146  1.00  2.13           C  
ATOM    493  O   GLU A  36      -9.977  19.187 -22.928  1.00  2.13           O  
ATOM    494  CB  GLU A  36      -8.854  16.850 -20.932  1.00  2.13           C  
ATOM    495  CG  GLU A  36      -8.463  15.362 -20.957  1.00  2.13           C  
ATOM    496  CD  GLU A  36      -9.127  14.533 -19.849  1.00  2.13           C  
ATOM    497  OE1 GLU A  36      -9.736  15.102 -18.966  1.00  2.13           O  
ATOM    498  OE2 GLU A  36      -9.043  13.328 -19.916  1.00  2.13           O  
ATOM    499  H   GLU A  36      -6.349  17.592 -21.139  1.00  2.13           H  
ATOM    500  HA  GLU A  36      -8.499  17.159 -23.015  1.00  2.13           H  
ATOM    501 1HB  GLU A  36      -8.496  17.266 -19.986  1.00  2.13           H  
ATOM    502 2HB  GLU A  36      -9.942  16.915 -20.927  1.00  2.13           H  
ATOM    503 1HG  GLU A  36      -8.732  14.942 -21.924  1.00  2.13           H  
ATOM    504 2HG  GLU A  36      -7.378  15.292 -20.851  1.00  2.13           H  
ATOM    505  N   LYS A  37      -8.583  20.003 -21.364  1.00  2.29           N  
ATOM    506  CA  LYS A  37      -9.242  21.297 -21.359  1.00  2.29           C  
ATOM    507  C   LYS A  37      -9.095  21.967 -22.715  1.00  2.29           C  
ATOM    508  O   LYS A  37     -10.047  22.563 -23.234  1.00  2.29           O  
ATOM    509  CB  LYS A  37      -8.677  22.178 -20.248  1.00  2.29           C  
ATOM    510  CG  LYS A  37      -9.066  21.729 -18.833  1.00  2.29           C  
ATOM    511  CD  LYS A  37      -8.425  22.610 -17.775  1.00  2.29           C  
ATOM    512  CE  LYS A  37      -8.795  22.149 -16.372  1.00  2.29           C  
ATOM    513  NZ  LYS A  37      -8.158  22.995 -15.325  1.00  2.29           N  
ATOM    514  H   LYS A  37      -7.794  19.831 -20.735  1.00  2.29           H  
ATOM    515  HA  LYS A  37     -10.307  21.142 -21.175  1.00  2.29           H  
ATOM    516 1HB  LYS A  37      -7.584  22.167 -20.310  1.00  2.29           H  
ATOM    517 2HB  LYS A  37      -9.006  23.204 -20.389  1.00  2.29           H  
ATOM    518 1HG  LYS A  37     -10.149  21.781 -18.727  1.00  2.29           H  
ATOM    519 2HG  LYS A  37      -8.758  20.699 -18.679  1.00  2.29           H  
ATOM    520 1HD  LYS A  37      -7.339  22.565 -17.887  1.00  2.29           H  
ATOM    521 2HD  LYS A  37      -8.747  23.640 -17.911  1.00  2.29           H  
ATOM    522 1HE  LYS A  37      -9.876  22.195 -16.256  1.00  2.29           H  
ATOM    523 2HE  LYS A  37      -8.468  21.116 -16.239  1.00  2.29           H  
ATOM    524 1HZ  LYS A  37      -8.426  22.658 -14.411  1.00  2.29           H  
ATOM    525 2HZ  LYS A  37      -7.153  22.948 -15.419  1.00  2.29           H  
ATOM    526 3HZ  LYS A  37      -8.462  23.953 -15.433  1.00  2.29           H  
ATOM    527  N   LEU A  38      -7.907  21.853 -23.310  1.00  2.60           N  
ATOM    528  CA  LEU A  38      -7.685  22.441 -24.614  1.00  2.60           C  
ATOM    529  C   LEU A  38      -8.498  21.727 -25.674  1.00  2.60           C  
ATOM    530  O   LEU A  38      -9.113  22.369 -26.523  1.00  2.60           O  
ATOM    531  CB  LEU A  38      -6.202  22.387 -24.959  1.00  2.60           C  
ATOM    532  CG  LEU A  38      -5.320  23.308 -24.126  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      -3.862  22.994 -24.401  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      -5.653  24.749 -24.482  1.00  2.60           C  
ATOM    535  H   LEU A  38      -7.140  21.368 -22.840  1.00  2.60           H  
ATOM    536  HA  LEU A  38      -7.997  23.483 -24.581  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      -5.853  21.364 -24.807  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      -6.073  22.648 -26.009  1.00  2.60           H  
ATOM    539  HG  LEU A  38      -5.511  23.146 -23.069  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      -3.229  23.649 -23.803  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      -3.664  21.954 -24.133  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      -3.651  23.147 -25.459  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      -5.033  25.422 -23.891  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      -5.464  24.914 -25.545  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      -6.705  24.939 -24.267  1.00  2.60           H  
ATOM    546  N   ALA A  39      -8.565  20.394 -25.602  1.00  3.11           N  
ATOM    547  CA  ALA A  39      -9.316  19.665 -26.608  1.00  3.11           C  
ATOM    548  C   ALA A  39     -10.777  20.072 -26.593  1.00  3.11           C  
ATOM    549  O   ALA A  39     -11.351  20.366 -27.647  1.00  3.11           O  
ATOM    550  CB  ALA A  39      -9.205  18.174 -26.345  1.00  3.11           C  
ATOM    551  H   ALA A  39      -8.052  19.880 -24.886  1.00  3.11           H  
ATOM    552  HA  ALA A  39      -8.901  19.900 -27.584  1.00  3.11           H  
ATOM    553 1HB  ALA A  39      -9.755  17.627 -27.109  1.00  3.11           H  
ATOM    554 2HB  ALA A  39      -8.155  17.880 -26.367  1.00  3.11           H  
ATOM    555 3HB  ALA A  39      -9.622  17.949 -25.364  1.00  3.11           H  
ATOM    556  N   LYS A  40     -11.351  20.187 -25.396  1.00  3.98           N  
ATOM    557  CA  LYS A  40     -12.748  20.563 -25.263  1.00  3.98           C  
ATOM    558  C   LYS A  40     -12.958  21.999 -25.710  1.00  3.98           C  
ATOM    559  O   LYS A  40     -13.953  22.321 -26.370  1.00  3.98           O  
ATOM    560  CB  LYS A  40     -13.195  20.372 -23.818  1.00  3.98           C  
ATOM    561  CG  LYS A  40     -13.290  18.907 -23.392  1.00  3.98           C  
ATOM    562  CD  LYS A  40     -13.680  18.769 -21.928  1.00  3.98           C  
ATOM    563  CE  LYS A  40     -13.732  17.303 -21.504  1.00  3.98           C  
ATOM    564  NZ  LYS A  40     -14.087  17.150 -20.064  1.00  3.98           N  
ATOM    565  H   LYS A  40     -10.815  19.954 -24.555  1.00  3.98           H  
ATOM    566  HA  LYS A  40     -13.346  19.915 -25.907  1.00  3.98           H  
ATOM    567 1HB  LYS A  40     -12.477  20.865 -23.154  1.00  3.98           H  
ATOM    568 2HB  LYS A  40     -14.164  20.842 -23.668  1.00  3.98           H  
ATOM    569 1HG  LYS A  40     -14.030  18.399 -24.013  1.00  3.98           H  
ATOM    570 2HG  LYS A  40     -12.326  18.427 -23.549  1.00  3.98           H  
ATOM    571 1HD  LYS A  40     -12.941  19.288 -21.314  1.00  3.98           H  
ATOM    572 2HD  LYS A  40     -14.654  19.224 -21.761  1.00  3.98           H  
ATOM    573 1HE  LYS A  40     -14.473  16.783 -22.109  1.00  3.98           H  
ATOM    574 2HE  LYS A  40     -12.752  16.850 -21.676  1.00  3.98           H  
ATOM    575 1HZ  LYS A  40     -14.106  16.168 -19.824  1.00  3.98           H  
ATOM    576 2HZ  LYS A  40     -13.393  17.620 -19.497  1.00  3.98           H  
ATOM    577 3HZ  LYS A  40     -14.995  17.557 -19.893  1.00  3.98           H  
ATOM    578  N   SER A  41     -12.006  22.873 -25.386  1.00  5.40           N  
ATOM    579  CA  SER A  41     -12.128  24.260 -25.772  1.00  5.40           C  
ATOM    580  C   SER A  41     -12.149  24.365 -27.288  1.00  5.40           C  
ATOM    581  O   SER A  41     -12.967  25.091 -27.852  1.00  5.40           O  
ATOM    582  CB  SER A  41     -10.968  25.062 -25.215  1.00  5.40           C  
ATOM    583  OG  SER A  41     -10.998  25.080 -23.809  1.00  5.40           O  
ATOM    584  H   SER A  41     -11.200  22.587 -24.828  1.00  5.40           H  
ATOM    585  HA  SER A  41     -13.065  24.655 -25.380  1.00  5.40           H  
ATOM    586 1HB  SER A  41     -10.030  24.628 -25.558  1.00  5.40           H  
ATOM    587 2HB  SER A  41     -11.015  26.079 -25.598  1.00  5.40           H  
ATOM    588  HG  SER A  41     -10.814  24.151 -23.528  1.00  5.40           H  
ATOM    589  N   HIS A  42     -11.295  23.585 -27.955  1.00  7.56           N  
ATOM    590  CA  HIS A  42     -11.224  23.637 -29.403  1.00  7.56           C  
ATOM    591  C   HIS A  42     -12.521  23.108 -30.026  1.00  7.56           C  
ATOM    592  O   HIS A  42     -13.015  23.659 -31.018  1.00  7.56           O  
ATOM    593  CB  HIS A  42     -10.002  22.872 -29.916  1.00  7.56           C  
ATOM    594  CG  HIS A  42      -8.671  23.533 -29.542  1.00  7.56           C  
ATOM    595  ND1 HIS A  42      -8.403  24.875 -29.768  1.00  7.56           N  
ATOM    596  CD2 HIS A  42      -7.551  23.020 -28.971  1.00  7.56           C  
ATOM    597  CE1 HIS A  42      -7.182  25.154 -29.341  1.00  7.56           C  
ATOM    598  NE2 HIS A  42      -6.641  24.048 -28.858  1.00  7.56           N  
ATOM    599  H   HIS A  42     -10.648  22.988 -27.440  1.00  7.56           H  
ATOM    600  HA  HIS A  42     -11.109  24.667 -29.719  1.00  7.56           H  
ATOM    601 1HB  HIS A  42     -10.009  21.864 -29.494  1.00  7.56           H  
ATOM    602 2HB  HIS A  42     -10.053  22.779 -30.998  1.00  7.56           H  
ATOM    603  HD1 HIS A  42      -9.036  25.575 -30.154  1.00  7.56           H  
ATOM    604  HD2 HIS A  42      -7.292  22.020 -28.622  1.00  7.56           H  
ATOM    605  HE1 HIS A  42      -6.788  26.164 -29.430  1.00  7.56           H  
ATOM    606  N   GLU A  43     -13.105  22.061 -29.431  1.00 10.58           N  
ATOM    607  CA  GLU A  43     -14.365  21.544 -29.962  1.00 10.58           C  
ATOM    608  C   GLU A  43     -15.450  22.622 -29.888  1.00 10.58           C  
ATOM    609  O   GLU A  43     -16.272  22.742 -30.798  1.00 10.58           O  
ATOM    610  CB  GLU A  43     -14.826  20.297 -29.188  1.00 10.58           C  
ATOM    611  CG  GLU A  43     -13.987  19.038 -29.430  1.00 10.58           C  
ATOM    612  CD  GLU A  43     -14.435  17.845 -28.599  1.00 10.58           C  
ATOM    613  OE1 GLU A  43     -15.313  18.000 -27.780  1.00 10.58           O  
ATOM    614  OE2 GLU A  43     -13.892  16.780 -28.787  1.00 10.58           O  
ATOM    615  H   GLU A  43     -12.655  21.607 -28.635  1.00 10.58           H  
ATOM    616  HA  GLU A  43     -14.218  21.274 -31.005  1.00 10.58           H  
ATOM    617 1HB  GLU A  43     -14.804  20.509 -28.121  1.00 10.58           H  
ATOM    618 2HB  GLU A  43     -15.856  20.069 -29.455  1.00 10.58           H  
ATOM    619 1HG  GLU A  43     -14.052  18.774 -30.484  1.00 10.58           H  
ATOM    620 2HG  GLU A  43     -12.950  19.260 -29.209  1.00 10.58           H  
ATOM    621  N   LYS A  44     -15.443  23.413 -28.808  1.00 14.23           N  
ATOM    622  CA  LYS A  44     -16.408  24.496 -28.630  1.00 14.23           C  
ATOM    623  C   LYS A  44     -16.157  25.667 -29.592  1.00 14.23           C  
ATOM    624  O   LYS A  44     -17.103  26.281 -30.090  1.00 14.23           O  
ATOM    625  CB  LYS A  44     -16.390  24.977 -27.179  1.00 14.23           C  
ATOM    626  CG  LYS A  44     -16.971  23.967 -26.187  1.00 14.23           C  
ATOM    627  CD  LYS A  44     -16.899  24.479 -24.758  1.00 14.23           C  
ATOM    628  CE  LYS A  44     -17.463  23.459 -23.779  1.00 14.23           C  
ATOM    629  NZ  LYS A  44     -17.378  23.937 -22.371  1.00 14.23           N  
ATOM    630  H   LYS A  44     -14.756  23.231 -28.074  1.00 14.23           H  
ATOM    631  HA  LYS A  44     -17.400  24.102 -28.846  1.00 14.23           H  
ATOM    632 1HB  LYS A  44     -15.362  25.181 -26.881  1.00 14.23           H  
ATOM    633 2HB  LYS A  44     -16.949  25.905 -27.093  1.00 14.23           H  
ATOM    634 1HG  LYS A  44     -18.011  23.768 -26.442  1.00 14.23           H  
ATOM    635 2HG  LYS A  44     -16.414  23.034 -26.260  1.00 14.23           H  
ATOM    636 1HD  LYS A  44     -15.856  24.676 -24.501  1.00 14.23           H  
ATOM    637 2HD  LYS A  44     -17.460  25.407 -24.671  1.00 14.23           H  
ATOM    638 1HE  LYS A  44     -18.505  23.267 -24.026  1.00 14.23           H  
ATOM    639 2HE  LYS A  44     -16.899  22.529 -23.871  1.00 14.23           H  
ATOM    640 1HZ  LYS A  44     -17.760  23.235 -21.753  1.00 14.23           H  
ATOM    641 2HZ  LYS A  44     -16.412  24.107 -22.131  1.00 14.23           H  
ATOM    642 3HZ  LYS A  44     -17.905  24.793 -22.274  1.00 14.23           H  
ATOM    643  N   GLN A  45     -14.881  25.974 -29.853  1.00 17.94           N  
ATOM    644  CA  GLN A  45     -14.492  27.062 -30.758  1.00 17.94           C  
ATOM    645  C   GLN A  45     -14.920  26.816 -32.201  1.00 17.94           C  
ATOM    646  O   GLN A  45     -15.287  27.752 -32.913  1.00 17.94           O  
ATOM    647  CB  GLN A  45     -12.970  27.248 -30.758  1.00 17.94           C  
ATOM    648  CG  GLN A  45     -12.374  27.825 -29.488  1.00 17.94           C  
ATOM    649  CD  GLN A  45     -10.842  27.728 -29.483  1.00 17.94           C  
ATOM    650  OE1 GLN A  45     -10.251  26.973 -30.282  1.00 17.94           O  
ATOM    651  NE2 GLN A  45     -10.199  28.481 -28.593  1.00 17.94           N  
ATOM    652  H   GLN A  45     -14.149  25.447 -29.377  1.00 17.94           H  
ATOM    653  HA  GLN A  45     -14.967  27.978 -30.414  1.00 17.94           H  
ATOM    654 1HB  GLN A  45     -12.500  26.284 -30.935  1.00 17.94           H  
ATOM    655 2HB  GLN A  45     -12.691  27.898 -31.584  1.00 17.94           H  
ATOM    656 1HG  GLN A  45     -12.640  28.879 -29.436  1.00 17.94           H  
ATOM    657 2HG  GLN A  45     -12.767  27.313 -28.629  1.00 17.94           H  
ATOM    658 1HE2 GLN A  45      -9.200  28.460 -28.544  1.00 17.94           H  
ATOM    659 2HE2 GLN A  45     -10.716  29.073 -27.973  1.00 17.94           H  
ATOM    660  N   GLN A  46     -14.854  25.561 -32.641  1.00 21.03           N  
ATOM    661  CA  GLN A  46     -15.179  25.220 -34.021  1.00 21.03           C  
ATOM    662  C   GLN A  46     -16.566  25.742 -34.447  1.00 21.03           C  
ATOM    663  O   GLN A  46     -17.582  25.354 -33.854  1.00 21.03           O  
ATOM    664  CB  GLN A  46     -15.143  23.694 -34.170  1.00 21.03           C  
ATOM    665  CG  GLN A  46     -15.581  23.125 -35.536  1.00 21.03           C  
ATOM    666  CD  GLN A  46     -14.644  23.425 -36.695  1.00 21.03           C  
ATOM    667  OE1 GLN A  46     -13.434  23.177 -36.631  1.00 21.03           O  
ATOM    668  NE2 GLN A  46     -15.214  23.938 -37.783  1.00 21.03           N  
ATOM    669  H   GLN A  46     -14.517  24.835 -32.005  1.00 21.03           H  
ATOM    670  HA  GLN A  46     -14.394  25.637 -34.631  1.00 21.03           H  
ATOM    671 1HB  GLN A  46     -14.129  23.343 -33.969  1.00 21.03           H  
ATOM    672 2HB  GLN A  46     -15.785  23.249 -33.403  1.00 21.03           H  
ATOM    673 1HG  GLN A  46     -15.669  22.045 -35.446  1.00 21.03           H  
ATOM    674 2HG  GLN A  46     -16.556  23.555 -35.782  1.00 21.03           H  
ATOM    675 1HE2 GLN A  46     -14.664  24.147 -38.590  1.00 21.03           H  
ATOM    676 2HE2 GLN A  46     -16.215  24.119 -37.791  1.00 21.03           H  
ATOM    677  N   PRO A  47     -16.664  26.595 -35.495  1.00 23.06           N  
ATOM    678  CA  PRO A  47     -17.913  27.137 -35.979  1.00 23.06           C  
ATOM    679  C   PRO A  47     -18.748  26.045 -36.604  1.00 23.06           C  
ATOM    680  O   PRO A  47     -18.232  25.161 -37.295  1.00 23.06           O  
ATOM    681  CB  PRO A  47     -17.465  28.196 -36.995  1.00 23.06           C  
ATOM    682  CG  PRO A  47     -16.085  27.755 -37.440  1.00 23.06           C  
ATOM    683  CD  PRO A  47     -15.469  27.094 -36.219  1.00 23.06           C  
ATOM    684  HA  PRO A  47     -18.448  27.601 -35.137  1.00 23.06           H  
ATOM    685 1HB  PRO A  47     -18.188  28.244 -37.824  1.00 23.06           H  
ATOM    686 2HB  PRO A  47     -17.460  29.186 -36.518  1.00 23.06           H  
ATOM    687 1HG  PRO A  47     -16.158  27.069 -38.294  1.00 23.06           H  
ATOM    688 2HG  PRO A  47     -15.507  28.625 -37.784  1.00 23.06           H  
ATOM    689 1HD  PRO A  47     -14.828  26.298 -36.579  1.00 23.06           H  
ATOM    690 2HD  PRO A  47     -14.925  27.827 -35.601  1.00 23.06           H  
ATOM    691  N   GLN A  48     -20.055  26.151 -36.458  1.00 24.22           N  
ATOM    692  CA  GLN A  48     -20.935  25.136 -37.012  1.00 24.22           C  
ATOM    693  C   GLN A  48     -21.314  25.460 -38.452  1.00 24.22           C  
ATOM    694  O   GLN A  48     -22.453  25.811 -38.773  1.00 24.22           O  
ATOM    695  CB  GLN A  48     -22.135  24.977 -36.095  1.00 24.22           C  
ATOM    696  CG  GLN A  48     -21.713  24.578 -34.666  1.00 24.22           C  
ATOM    697  CD  GLN A  48     -21.021  23.211 -34.603  1.00 24.22           C  
ATOM    698  OE1 GLN A  48     -21.652  22.191 -34.904  1.00 24.22           O  
ATOM    699  NE2 GLN A  48     -19.732  23.175 -34.209  1.00 24.22           N  
ATOM    700  H   GLN A  48     -20.444  26.909 -35.917  1.00 24.22           H  
ATOM    701  HA  GLN A  48     -20.398  24.187 -37.018  1.00 24.22           H  
ATOM    702 1HB  GLN A  48     -22.695  25.912 -36.047  1.00 24.22           H  
ATOM    703 2HB  GLN A  48     -22.802  24.209 -36.488  1.00 24.22           H  
ATOM    704 1HG  GLN A  48     -21.013  25.325 -34.286  1.00 24.22           H  
ATOM    705 2HG  GLN A  48     -22.599  24.542 -34.033  1.00 24.22           H  
ATOM    706 1HE2 GLN A  48     -19.255  22.299 -34.153  1.00 24.22           H  
ATOM    707 2HE2 GLN A  48     -19.207  24.026 -33.955  1.00 24.22           H  
ATOM    708  N   THR A  49     -20.337  25.279 -39.328  1.00 24.67           N  
ATOM    709  CA  THR A  49     -20.442  25.661 -40.736  1.00 24.67           C  
ATOM    710  C   THR A  49     -21.345  24.727 -41.536  1.00 24.67           C  
ATOM    711  O   THR A  49     -21.715  25.026 -42.669  1.00 24.67           O  
ATOM    712  CB  THR A  49     -19.048  25.705 -41.382  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -18.454  24.401 -41.336  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -18.164  26.674 -40.617  1.00 24.67           C  
ATOM    715  H   THR A  49     -19.447  24.953 -38.944  1.00 24.67           H  
ATOM    716  HA  THR A  49     -20.872  26.662 -40.784  1.00 24.67           H  
ATOM    717  HB  THR A  49     -19.132  26.025 -42.420  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -18.904  23.824 -41.959  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -17.172  26.703 -41.069  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -18.604  27.669 -40.642  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -18.083  26.340 -39.591  1.00 24.67           H  
ATOM    722  N   GLY A  50     -21.694  23.591 -40.940  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -22.566  22.608 -41.562  1.00 24.67           C  
ATOM    724  C   GLY A  50     -24.049  22.838 -41.235  1.00 24.67           C  
ATOM    725  O   GLY A  50     -24.891  22.028 -41.612  1.00 24.67           O  
ATOM    726  H   GLY A  50     -21.340  23.420 -40.012  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -22.425  22.636 -42.643  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -22.274  21.612 -41.232  1.00 24.67           H  
ATOM    729  N   ASP A  51     -24.372  23.930 -40.527  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -25.749  24.207 -40.114  1.00 24.67           C  
ATOM    731  C   ASP A  51     -26.720  24.428 -41.297  1.00 24.67           C  
ATOM    732  O   ASP A  51     -26.638  25.454 -41.988  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -25.742  25.443 -39.209  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -27.109  25.882 -38.638  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -28.142  25.745 -39.314  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -27.107  26.412 -37.523  1.00 24.67           O  
ATOM    737  H   ASP A  51     -23.640  24.575 -40.223  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -26.054  23.371 -39.500  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -25.065  25.256 -38.368  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -25.312  26.275 -39.765  1.00 24.67           H  
ATOM    741  N   PRO A  52     -27.698  23.516 -41.517  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -28.624  23.525 -42.630  1.00 24.67           C  
ATOM    743  C   PRO A  52     -29.674  24.624 -42.551  1.00 24.67           C  
ATOM    744  O   PRO A  52     -30.314  24.944 -43.559  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -29.288  22.145 -42.523  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -29.226  21.802 -41.053  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -27.936  22.409 -40.554  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -28.048  23.601 -43.562  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -30.317  22.195 -42.907  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -28.746  21.419 -43.150  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -30.109  22.209 -40.536  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -29.257  20.711 -40.919  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -28.124  22.805 -39.541  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -27.129  21.666 -40.588  1.00 24.67           H  
ATOM    755  N   SER A  53     -29.886  25.219 -41.368  1.00 24.67           N  
ATOM    756  CA  SER A  53     -30.938  26.222 -41.307  1.00 24.67           C  
ATOM    757  C   SER A  53     -30.320  27.544 -41.692  1.00 24.67           C  
ATOM    758  O   SER A  53     -30.946  28.385 -42.348  1.00 24.67           O  
ATOM    759  CB  SER A  53     -31.572  26.275 -39.924  1.00 24.67           C  
ATOM    760  OG  SER A  53     -30.683  26.744 -38.943  1.00 24.67           O  
ATOM    761  H   SER A  53     -29.318  25.032 -40.537  1.00 24.67           H  
ATOM    762  HA  SER A  53     -31.714  25.974 -42.029  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -32.453  26.913 -39.952  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -31.904  25.275 -39.654  1.00 24.67           H  
ATOM    765  HG  SER A  53     -29.821  26.289 -39.092  1.00 24.67           H  
ATOM    766  N   LYS A  54     -29.031  27.677 -41.392  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -28.334  28.884 -41.785  1.00 24.67           C  
ATOM    768  C   LYS A  54     -28.119  28.806 -43.284  1.00 24.67           C  
ATOM    769  O   LYS A  54     -28.347  29.773 -44.012  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -27.021  29.036 -41.031  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -27.211  29.353 -39.548  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -25.887  29.492 -38.813  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -26.108  29.796 -37.335  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -26.850  28.686 -36.655  1.00 24.67           N  
ATOM    775  H   LYS A  54     -28.567  26.951 -40.830  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -28.963  29.749 -41.572  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -26.451  28.106 -41.107  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -26.428  29.827 -41.483  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -27.761  30.287 -39.454  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -27.802  28.566 -39.082  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -25.327  28.561 -38.894  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -25.299  30.291 -39.259  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -25.140  29.919 -36.852  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -26.677  30.721 -37.232  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -26.982  28.890 -35.686  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -27.751  28.550 -37.092  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -26.343  27.791 -36.748  1.00 24.67           H  
ATOM    788  N   SER A  55     -27.778  27.609 -43.779  1.00 24.67           N  
ATOM    789  CA  SER A  55     -27.584  27.463 -45.209  1.00 24.67           C  
ATOM    790  C   SER A  55     -28.887  27.760 -45.954  1.00 24.67           C  
ATOM    791  O   SER A  55     -28.899  28.524 -46.921  1.00 24.67           O  
ATOM    792  CB  SER A  55     -27.139  26.052 -45.527  1.00 24.67           C  
ATOM    793  OG  SER A  55     -25.880  25.781 -44.972  1.00 24.67           O  
ATOM    794  H   SER A  55     -27.591  26.822 -43.154  1.00 24.67           H  
ATOM    795  HA  SER A  55     -26.822  28.170 -45.536  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -27.871  25.350 -45.143  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -27.100  25.924 -46.606  1.00 24.67           H  
ATOM    798  HG  SER A  55     -26.006  25.787 -43.998  1.00 24.67           H  
ATOM    799  N   SER A  56     -30.013  27.243 -45.446  1.00 24.67           N  
ATOM    800  CA  SER A  56     -31.307  27.474 -46.075  1.00 24.67           C  
ATOM    801  C   SER A  56     -31.671  28.958 -46.116  1.00 24.67           C  
ATOM    802  O   SER A  56     -32.219  29.438 -47.118  1.00 24.67           O  
ATOM    803  CB  SER A  56     -32.396  26.709 -45.347  1.00 24.67           C  
ATOM    804  OG  SER A  56     -32.212  25.323 -45.473  1.00 24.67           O  
ATOM    805  H   SER A  56     -29.979  26.618 -44.643  1.00 24.67           H  
ATOM    806  HA  SER A  56     -31.257  27.108 -47.100  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -32.394  26.986 -44.294  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -33.364  26.989 -45.757  1.00 24.67           H  
ATOM    809  HG  SER A  56     -31.442  25.106 -44.904  1.00 24.67           H  
ATOM    810  N   SER A  57     -31.330  29.705 -45.058  1.00 24.67           N  
ATOM    811  CA  SER A  57     -31.666  31.125 -44.992  1.00 24.67           C  
ATOM    812  C   SER A  57     -30.980  31.947 -46.089  1.00 24.67           C  
ATOM    813  O   SER A  57     -31.410  33.064 -46.383  1.00 24.67           O  
ATOM    814  CB  SER A  57     -31.312  31.718 -43.628  1.00 24.67           C  
ATOM    815  OG  SER A  57     -29.922  31.867 -43.436  1.00 24.67           O  
ATOM    816  H   SER A  57     -30.884  29.267 -44.249  1.00 24.67           H  
ATOM    817  HA  SER A  57     -32.743  31.219 -45.125  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -31.800  32.683 -43.515  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -31.707  31.061 -42.854  1.00 24.67           H  
ATOM    820  HG  SER A  57     -29.492  31.032 -43.710  1.00 24.67           H  
ATOM    821  N   ASN A  58     -29.918  31.409 -46.700  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -29.205  32.115 -47.749  1.00 24.67           C  
ATOM    823  C   ASN A  58     -29.628  31.655 -49.149  1.00 24.67           C  
ATOM    824  O   ASN A  58     -29.029  32.064 -50.145  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -27.709  31.948 -47.559  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -27.194  32.685 -46.344  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -27.619  33.812 -46.059  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -26.283  32.073 -45.629  1.00 24.67           N  
ATOM    829  H   ASN A  58     -29.601  30.469 -46.459  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -29.443  33.177 -47.673  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -27.484  30.883 -47.442  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -27.184  32.302 -48.443  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -25.908  32.514 -44.813  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -25.966  31.164 -45.896  1.00 24.67           H  
ATOM    835  N   SER A  59     -30.678  30.824 -49.233  1.00 24.67           N  
ATOM    836  CA  SER A  59     -31.150  30.309 -50.520  1.00 24.67           C  
ATOM    837  C   SER A  59     -32.045  31.281 -51.309  1.00 24.67           C  
ATOM    838  O   SER A  59     -32.335  31.018 -52.477  1.00 24.67           O  
ATOM    839  CB  SER A  59     -31.862  28.977 -50.323  1.00 24.67           C  
ATOM    840  OG  SER A  59     -33.071  29.118 -49.625  1.00 24.67           O  
ATOM    841  H   SER A  59     -31.152  30.506 -48.387  1.00 24.67           H  
ATOM    842  HA  SER A  59     -30.270  30.111 -51.133  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -32.052  28.523 -51.292  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -31.207  28.303 -49.768  1.00 24.67           H  
ATOM    845  HG  SER A  59     -32.838  29.491 -48.748  1.00 24.67           H  
ATOM    846  N   ASP A  60     -32.456  32.383 -50.661  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -33.326  33.453 -51.184  1.00 24.67           C  
ATOM    848  C   ASP A  60     -34.794  33.187 -50.842  1.00 24.67           C  
ATOM    849  O   ASP A  60     -35.258  33.542 -49.757  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -35.535  32.669 -51.676  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -33.178  33.657 -52.709  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -33.841  34.968 -53.215  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -34.466  35.639 -52.427  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -33.701  35.277 -54.379  1.00 24.67           O  
ATOM    855  H   ASP A  60     -32.132  32.478 -49.710  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -33.038  34.387 -50.701  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -32.123  33.658 -52.989  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -33.664  32.838 -53.239  1.00 24.67           H  
ENDMDL

REMARK ID 643812 DOMAINID 637393 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -0.589  -0.508  -0.206  1.00  6.94           N  
ATOM      2  CA  GLU A   1       0.828  -0.619   0.124  1.00  6.94           C  
ATOM      3  C   GLU A   1       1.289   0.543   0.990  1.00  6.94           C  
ATOM      4  O   GLU A   1       0.678   1.609   0.992  1.00  6.94           O  
ATOM      5  CB  GLU A   1       1.688  -0.683  -1.144  1.00  6.94           C  
ATOM      6  CG  GLU A   1       1.473  -1.917  -2.020  1.00  6.94           C  
ATOM      7  CD  GLU A   1       2.392  -1.942  -3.231  1.00  6.94           C  
ATOM      8  OE1 GLU A   1       2.948  -0.917  -3.551  1.00  6.94           O  
ATOM      9  OE2 GLU A   1       2.540  -2.987  -3.822  1.00  6.94           O  
ATOM     10 1H   GLU A   1      -0.914  -1.378  -0.602  1.00  6.94           H  
ATOM     11 2H   GLU A   1      -1.112  -0.304   0.634  1.00  6.94           H  
ATOM     12 3H   GLU A   1      -0.722   0.237  -0.875  1.00  6.94           H  
ATOM     13  HA  GLU A   1       0.976  -1.539   0.691  1.00  6.94           H  
ATOM     14 1HB  GLU A   1       1.498   0.197  -1.755  1.00  6.94           H  
ATOM     15 2HB  GLU A   1       2.733  -0.663  -0.865  1.00  6.94           H  
ATOM     16 1HG  GLU A   1       1.645  -2.814  -1.424  1.00  6.94           H  
ATOM     17 2HG  GLU A   1       0.437  -1.933  -2.356  1.00  6.94           H  
ATOM     18  N   ASN A   2       2.387   0.331   1.713  1.00  6.14           N  
ATOM     19  CA  ASN A   2       2.964   1.334   2.614  1.00  6.14           C  
ATOM     20  C   ASN A   2       4.178   2.033   2.003  1.00  6.14           C  
ATOM     21  O   ASN A   2       4.982   2.642   2.711  1.00  6.14           O  
ATOM     22  CB  ASN A   2       3.350   0.694   3.932  1.00  6.14           C  
ATOM     23  CG  ASN A   2       2.155   0.212   4.717  1.00  6.14           C  
ATOM     24  OD1 ASN A   2       1.112   0.872   4.757  1.00  6.14           O  
ATOM     25  ND2 ASN A   2       2.290  -0.933   5.340  1.00  6.14           N  
ATOM     26  H   ASN A   2       2.845  -0.569   1.657  1.00  6.14           H  
ATOM     27  HA  ASN A   2       2.213   2.104   2.804  1.00  6.14           H  
ATOM     28 1HB  ASN A   2       4.016  -0.149   3.745  1.00  6.14           H  
ATOM     29 2HB  ASN A   2       3.899   1.416   4.537  1.00  6.14           H  
ATOM     30 1HD2 ASN A   2       1.531  -1.304   5.877  1.00  6.14           H  
ATOM     31 2HD2 ASN A   2       3.153  -1.436   5.283  1.00  6.14           H  
ATOM     32  N   VAL A   3       4.330   1.915   0.695  1.00  5.20           N  
ATOM     33  CA  VAL A   3       5.455   2.509  -0.006  1.00  5.20           C  
ATOM     34  C   VAL A   3       5.339   4.023  -0.069  1.00  5.20           C  
ATOM     35  O   VAL A   3       4.307   4.561  -0.478  1.00  5.20           O  
ATOM     36  CB  VAL A   3       5.529   1.950  -1.438  1.00  5.20           C  
ATOM     37  CG1 VAL A   3       6.640   2.650  -2.222  1.00  5.20           C  
ATOM     38  CG2 VAL A   3       5.761   0.446  -1.380  1.00  5.20           C  
ATOM     39  H   VAL A   3       3.634   1.411   0.168  1.00  5.20           H  
ATOM     40  HA  VAL A   3       6.373   2.250   0.526  1.00  5.20           H  
ATOM     41  HB  VAL A   3       4.585   2.149  -1.949  1.00  5.20           H  
ATOM     42 1HG1 VAL A   3       6.673   2.252  -3.233  1.00  5.20           H  
ATOM     43 2HG1 VAL A   3       6.446   3.723  -2.265  1.00  5.20           H  
ATOM     44 3HG1 VAL A   3       7.597   2.477  -1.733  1.00  5.20           H  
ATOM     45 1HG2 VAL A   3       5.793   0.041  -2.394  1.00  5.20           H  
ATOM     46 2HG2 VAL A   3       6.704   0.242  -0.876  1.00  5.20           H  
ATOM     47 3HG2 VAL A   3       4.954  -0.028  -0.834  1.00  5.20           H  
ATOM     48  N   LEU A   4       6.402   4.712   0.319  1.00  4.28           N  
ATOM     49  CA  LEU A   4       6.402   6.161   0.276  1.00  4.28           C  
ATOM     50  C   LEU A   4       6.771   6.657  -1.106  1.00  4.28           C  
ATOM     51  O   LEU A   4       7.780   6.248  -1.677  1.00  4.28           O  
ATOM     52  CB  LEU A   4       7.348   6.759   1.322  1.00  4.28           C  
ATOM     53  CG  LEU A   4       7.407   8.298   1.324  1.00  4.28           C  
ATOM     54  CD1 LEU A   4       6.053   8.860   1.702  1.00  4.28           C  
ATOM     55  CD2 LEU A   4       8.443   8.762   2.316  1.00  4.28           C  
ATOM     56  H   LEU A   4       7.217   4.218   0.652  1.00  4.28           H  
ATOM     57  HA  LEU A   4       5.394   6.509   0.499  1.00  4.28           H  
ATOM     58 1HB  LEU A   4       7.032   6.433   2.312  1.00  4.28           H  
ATOM     59 2HB  LEU A   4       8.355   6.387   1.136  1.00  4.28           H  
ATOM     60  HG  LEU A   4       7.659   8.655   0.326  1.00  4.28           H  
ATOM     61 1HD1 LEU A   4       6.102   9.950   1.693  1.00  4.28           H  
ATOM     62 2HD1 LEU A   4       5.306   8.529   0.986  1.00  4.28           H  
ATOM     63 3HD1 LEU A   4       5.780   8.515   2.697  1.00  4.28           H  
ATOM     64 1HD2 LEU A   4       8.482   9.853   2.312  1.00  4.28           H  
ATOM     65 2HD2 LEU A   4       8.168   8.412   3.310  1.00  4.28           H  
ATOM     66 3HD2 LEU A   4       9.402   8.368   2.057  1.00  4.28           H  
ATOM     67  N   LYS A   5       5.919   7.504  -1.649  1.00  3.50           N  
ATOM     68  CA  LYS A   5       6.101   8.101  -2.956  1.00  3.50           C  
ATOM     69  C   LYS A   5       6.511   9.556  -2.813  1.00  3.50           C  
ATOM     70  O   LYS A   5       6.194  10.198  -1.811  1.00  3.50           O  
ATOM     71  CB  LYS A   5       4.800   8.000  -3.750  1.00  3.50           C  
ATOM     72  CG  LYS A   5       4.272   6.571  -3.963  1.00  3.50           C  
ATOM     73  CD  LYS A   5       5.189   5.773  -4.884  1.00  3.50           C  
ATOM     74  CE  LYS A   5       4.626   4.392  -5.192  1.00  3.50           C  
ATOM     75  NZ  LYS A   5       5.479   3.654  -6.177  1.00  3.50           N  
ATOM     76  H   LYS A   5       5.099   7.759  -1.115  1.00  3.50           H  
ATOM     77  HA  LYS A   5       6.897   7.572  -3.481  1.00  3.50           H  
ATOM     78 1HB  LYS A   5       4.026   8.566  -3.233  1.00  3.50           H  
ATOM     79 2HB  LYS A   5       4.938   8.464  -4.729  1.00  3.50           H  
ATOM     80 1HG  LYS A   5       4.207   6.058  -2.999  1.00  3.50           H  
ATOM     81 2HG  LYS A   5       3.275   6.614  -4.400  1.00  3.50           H  
ATOM     82 1HD  LYS A   5       5.297   6.312  -5.819  1.00  3.50           H  
ATOM     83 2HD  LYS A   5       6.175   5.667  -4.423  1.00  3.50           H  
ATOM     84 1HE  LYS A   5       4.576   3.817  -4.267  1.00  3.50           H  
ATOM     85 2HE  LYS A   5       3.622   4.492  -5.601  1.00  3.50           H  
ATOM     86 1HZ  LYS A   5       5.079   2.745  -6.357  1.00  3.50           H  
ATOM     87 2HZ  LYS A   5       5.515   4.184  -7.046  1.00  3.50           H  
ATOM     88 3HZ  LYS A   5       6.417   3.546  -5.819  1.00  3.50           H  
ATOM     89  N   CYS A   6       7.172  10.088  -3.827  1.00  2.91           N  
ATOM     90  CA  CYS A   6       7.509  11.500  -3.850  1.00  2.91           C  
ATOM     91  C   CYS A   6       6.211  12.306  -3.873  1.00  2.91           C  
ATOM     92  O   CYS A   6       5.332  12.001  -4.677  1.00  2.91           O  
ATOM     93  CB  CYS A   6       8.349  11.835  -5.082  1.00  2.91           C  
ATOM     94  SG  CYS A   6       8.939  13.558  -5.171  1.00  2.91           S  
ATOM     95  H   CYS A   6       7.436   9.502  -4.607  1.00  2.91           H  
ATOM     96  HA  CYS A   6       8.082  11.731  -2.958  1.00  2.91           H  
ATOM     97 1HB  CYS A   6       9.213  11.177  -5.117  1.00  2.91           H  
ATOM     98 2HB  CYS A   6       7.758  11.641  -5.967  1.00  2.91           H  
ATOM     99  N   PRO A   7       6.023  13.320  -3.009  1.00  2.50           N  
ATOM    100  CA  PRO A   7       4.807  14.122  -2.903  1.00  2.50           C  
ATOM    101  C   PRO A   7       4.434  14.918  -4.161  1.00  2.50           C  
ATOM    102  O   PRO A   7       3.292  15.355  -4.297  1.00  2.50           O  
ATOM    103  CB  PRO A   7       5.121  15.050  -1.720  1.00  2.50           C  
ATOM    104  CG  PRO A   7       6.629  15.105  -1.645  1.00  2.50           C  
ATOM    105  CD  PRO A   7       7.085  13.726  -2.053  1.00  2.50           C  
ATOM    106  HA  PRO A   7       3.979  13.443  -2.638  1.00  2.50           H  
ATOM    107 1HB  PRO A   7       4.672  16.038  -1.901  1.00  2.50           H  
ATOM    108 2HB  PRO A   7       4.664  14.652  -0.803  1.00  2.50           H  
ATOM    109 1HG  PRO A   7       7.008  15.887  -2.322  1.00  2.50           H  
ATOM    110 2HG  PRO A   7       6.953  15.375  -0.629  1.00  2.50           H  
ATOM    111 1HD  PRO A   7       8.060  13.838  -2.519  1.00  2.50           H  
ATOM    112 2HD  PRO A   7       7.108  13.039  -1.188  1.00  2.50           H  
ATOM    113  N   THR A   8       5.387  15.138  -5.062  1.00  2.23           N  
ATOM    114  CA  THR A   8       5.119  15.897  -6.278  1.00  2.23           C  
ATOM    115  C   THR A   8       4.293  15.114  -7.327  1.00  2.23           C  
ATOM    116  O   THR A   8       4.732  14.059  -7.778  1.00  2.23           O  
ATOM    117  CB  THR A   8       6.455  16.359  -6.863  1.00  2.23           C  
ATOM    118  OG1 THR A   8       7.066  17.232  -5.922  1.00  2.23           O  
ATOM    119  CG2 THR A   8       6.313  17.034  -8.176  1.00  2.23           C  
ATOM    120  H   THR A   8       6.312  14.761  -4.914  1.00  2.23           H  
ATOM    121  HA  THR A   8       4.614  16.801  -5.976  1.00  2.23           H  
ATOM    122  HB  THR A   8       7.101  15.485  -6.993  1.00  2.23           H  
ATOM    123  HG1 THR A   8       6.526  18.023  -5.825  1.00  2.23           H  
ATOM    124 1HG2 THR A   8       7.289  17.341  -8.538  1.00  2.23           H  
ATOM    125 2HG2 THR A   8       5.878  16.358  -8.879  1.00  2.23           H  
ATOM    126 3HG2 THR A   8       5.681  17.910  -8.069  1.00  2.23           H  
ATOM    127  N   PRO A   9       3.138  15.648  -7.810  1.00  2.06           N  
ATOM    128  CA  PRO A   9       2.235  15.044  -8.797  1.00  2.06           C  
ATOM    129  C   PRO A   9       2.878  14.657 -10.126  1.00  2.06           C  
ATOM    130  O   PRO A   9       2.376  13.783 -10.828  1.00  2.06           O  
ATOM    131  CB  PRO A   9       1.211  16.162  -9.033  1.00  2.06           C  
ATOM    132  CG  PRO A   9       1.205  16.956  -7.764  1.00  2.06           C  
ATOM    133  CD  PRO A   9       2.625  16.936  -7.273  1.00  2.06           C  
ATOM    134  HA  PRO A   9       1.752  14.168  -8.341  1.00  2.06           H  
ATOM    135 1HB  PRO A   9       1.511  16.760  -9.908  1.00  2.06           H  
ATOM    136 2HB  PRO A   9       0.228  15.725  -9.270  1.00  2.06           H  
ATOM    137 1HG  PRO A   9       0.835  17.975  -7.954  1.00  2.06           H  
ATOM    138 2HG  PRO A   9       0.512  16.498  -7.042  1.00  2.06           H  
ATOM    139 1HD  PRO A   9       3.195  17.796  -7.662  1.00  2.06           H  
ATOM    140 2HD  PRO A   9       2.550  16.920  -6.179  1.00  2.06           H  
ATOM    141  N   GLY A  10       3.982  15.301 -10.474  1.00  1.96           N  
ATOM    142  CA  GLY A  10       4.673  15.015 -11.719  1.00  1.96           C  
ATOM    143  C   GLY A  10       5.617  13.814 -11.610  1.00  1.96           C  
ATOM    144  O   GLY A  10       6.270  13.449 -12.590  1.00  1.96           O  
ATOM    145  H   GLY A  10       4.355  16.023  -9.879  1.00  1.96           H  
ATOM    146 1HA  GLY A  10       3.941  14.832 -12.506  1.00  1.96           H  
ATOM    147 2HA  GLY A  10       5.241  15.897 -12.018  1.00  1.96           H  
ATOM    148  N   CYS A  11       5.715  13.213 -10.421  1.00  1.90           N  
ATOM    149  CA  CYS A  11       6.613  12.087 -10.209  1.00  1.90           C  
ATOM    150  C   CYS A  11       5.862  10.755 -10.099  1.00  1.90           C  
ATOM    151  O   CYS A  11       4.863  10.632  -9.395  1.00  1.90           O  
ATOM    152  CB  CYS A  11       7.467  12.299  -8.966  1.00  1.90           C  
ATOM    153  SG  CYS A  11       8.706  10.981  -8.658  1.00  1.90           S  
ATOM    154  H   CYS A  11       5.164  13.545  -9.628  1.00  1.90           H  
ATOM    155  HA  CYS A  11       7.280  12.018 -11.064  1.00  1.90           H  
ATOM    156 1HB  CYS A  11       7.984  13.249  -9.041  1.00  1.90           H  
ATOM    157 2HB  CYS A  11       6.813  12.361  -8.092  1.00  1.90           H  
ATOM    158  HG  CYS A  11       7.799   9.995  -8.581  1.00  1.90           H  
ATOM    159  N   THR A  12       6.402   9.735 -10.762  1.00  1.87           N  
ATOM    160  CA  THR A  12       5.870   8.365 -10.772  1.00  1.87           C  
ATOM    161  C   THR A  12       6.245   7.579  -9.516  1.00  1.87           C  
ATOM    162  O   THR A  12       5.787   6.460  -9.283  1.00  1.87           O  
ATOM    163  CB  THR A  12       6.466   7.613 -11.956  1.00  1.87           C  
ATOM    164  OG1 THR A  12       7.896   7.597 -11.796  1.00  1.87           O  
ATOM    165  CG2 THR A  12       6.108   8.294 -13.261  1.00  1.87           C  
ATOM    166  H   THR A  12       7.218   9.928 -11.327  1.00  1.87           H  
ATOM    167  HA  THR A  12       4.786   8.408 -10.854  1.00  1.87           H  
ATOM    168  HB  THR A  12       6.098   6.587 -11.965  1.00  1.87           H  
ATOM    169  HG1 THR A  12       8.308   7.122 -12.557  1.00  1.87           H  
ATOM    170 1HG2 THR A  12       6.559   7.746 -14.089  1.00  1.87           H  
ATOM    171 2HG2 THR A  12       5.024   8.307 -13.378  1.00  1.87           H  
ATOM    172 3HG2 THR A  12       6.484   9.318 -13.253  1.00  1.87           H  
ATOM    173  N   GLY A  13       7.138   8.173  -8.750  1.00  1.87           N  
ATOM    174  CA  GLY A  13       7.732   7.604  -7.557  1.00  1.87           C  
ATOM    175  C   GLY A  13       9.092   6.989  -7.870  1.00  1.87           C  
ATOM    176  O   GLY A  13       9.880   6.732  -6.963  1.00  1.87           O  
ATOM    177  H   GLY A  13       7.417   9.094  -9.038  1.00  1.87           H  
ATOM    178 1HA  GLY A  13       7.840   8.379  -6.798  1.00  1.87           H  
ATOM    179 2HA  GLY A  13       7.075   6.842  -7.153  1.00  1.87           H  
ATOM    180  N   GLN A  14       9.401   6.828  -9.160  1.00  1.95           N  
ATOM    181  CA  GLN A  14      10.663   6.232  -9.592  1.00  1.95           C  
ATOM    182  C   GLN A  14      11.884   7.040  -9.161  1.00  1.95           C  
ATOM    183  O   GLN A  14      12.963   6.490  -8.961  1.00  1.95           O  
ATOM    184  CB  GLN A  14      10.638   6.057 -11.108  1.00  1.95           C  
ATOM    185  CG  GLN A  14       9.667   4.954 -11.576  1.00  1.95           C  
ATOM    186  CD  GLN A  14       9.448   4.962 -13.074  1.00  1.95           C  
ATOM    187  OE1 GLN A  14       9.143   6.032 -13.616  1.00  1.95           O  
ATOM    188  NE2 GLN A  14       9.595   3.816 -13.738  1.00  1.95           N  
ATOM    189  H   GLN A  14       8.734   7.088  -9.889  1.00  1.95           H  
ATOM    190  HA  GLN A  14      10.745   5.245  -9.136  1.00  1.95           H  
ATOM    191 1HB  GLN A  14      10.370   6.998 -11.581  1.00  1.95           H  
ATOM    192 2HB  GLN A  14      11.637   5.794 -11.453  1.00  1.95           H  
ATOM    193 1HG  GLN A  14      10.075   3.985 -11.292  1.00  1.95           H  
ATOM    194 2HG  GLN A  14       8.703   5.109 -11.083  1.00  1.95           H  
ATOM    195 1HE2 GLN A  14       9.459   3.790 -14.729  1.00  1.95           H  
ATOM    196 2HE2 GLN A  14       9.844   2.981 -13.246  1.00  1.95           H  
ATOM    197  N   GLY A  15      11.719   8.353  -9.028  1.00  2.15           N  
ATOM    198  CA  GLY A  15      12.814   9.219  -8.626  1.00  2.15           C  
ATOM    199  C   GLY A  15      12.962   9.336  -7.102  1.00  2.15           C  
ATOM    200  O   GLY A  15      13.806  10.095  -6.626  1.00  2.15           O  
ATOM    201  H   GLY A  15      10.812   8.752  -9.207  1.00  2.15           H  
ATOM    202 1HA  GLY A  15      13.747   8.841  -9.049  1.00  2.15           H  
ATOM    203 2HA  GLY A  15      12.656  10.211  -9.050  1.00  2.15           H  
ATOM    204  N   HIS A  16      12.116   8.646  -6.329  1.00  2.50           N  
ATOM    205  CA  HIS A  16      12.200   8.753  -4.876  1.00  2.50           C  
ATOM    206  C   HIS A  16      13.324   7.815  -4.396  1.00  2.50           C  
ATOM    207  O   HIS A  16      13.456   6.695  -4.881  1.00  2.50           O  
ATOM    208  CB  HIS A  16      10.829   8.447  -4.248  1.00  2.50           C  
ATOM    209  CG  HIS A  16      10.596   9.061  -2.874  1.00  2.50           C  
ATOM    210  ND1 HIS A  16      10.590  10.440  -2.678  1.00  2.50           N  
ATOM    211  CD2 HIS A  16      10.282   8.520  -1.672  1.00  2.50           C  
ATOM    212  CE1 HIS A  16      10.307  10.703  -1.413  1.00  2.50           C  
ATOM    213  NE2 HIS A  16      10.111   9.571  -0.793  1.00  2.50           N  
ATOM    214  H   HIS A  16      11.427   8.015  -6.731  1.00  2.50           H  
ATOM    215  HA  HIS A  16      12.468   9.766  -4.590  1.00  2.50           H  
ATOM    216 1HB  HIS A  16      10.042   8.796  -4.916  1.00  2.50           H  
ATOM    217 2HB  HIS A  16      10.711   7.363  -4.159  1.00  2.50           H  
ATOM    218  HD2 HIS A  16      10.165   7.460  -1.444  1.00  2.50           H  
ATOM    219  HE1 HIS A  16      10.232  11.696  -0.960  1.00  2.50           H  
ATOM    220  HE2 HIS A  16       9.858   9.483   0.185  1.00  2.50           H  
ATOM    221  N   VAL A  17      14.136   8.268  -3.445  1.00  3.05           N  
ATOM    222  CA  VAL A  17      15.274   7.481  -2.945  1.00  3.05           C  
ATOM    223  C   VAL A  17      14.901   6.152  -2.264  1.00  3.05           C  
ATOM    224  O   VAL A  17      15.598   5.149  -2.407  1.00  3.05           O  
ATOM    225  CB  VAL A  17      16.096   8.346  -1.978  1.00  3.05           C  
ATOM    226  CG1 VAL A  17      17.164   7.503  -1.300  1.00  3.05           C  
ATOM    227  CG2 VAL A  17      16.715   9.502  -2.741  1.00  3.05           C  
ATOM    228  H   VAL A  17      13.976   9.191  -3.071  1.00  3.05           H  
ATOM    229  HA  VAL A  17      15.909   7.249  -3.803  1.00  3.05           H  
ATOM    230  HB  VAL A  17      15.442   8.743  -1.214  1.00  3.05           H  
ATOM    231 1HG1 VAL A  17      17.730   8.125  -0.606  1.00  3.05           H  
ATOM    232 2HG1 VAL A  17      16.693   6.698  -0.755  1.00  3.05           H  
ATOM    233 3HG1 VAL A  17      17.835   7.091  -2.051  1.00  3.05           H  
ATOM    234 1HG2 VAL A  17      17.285  10.129  -2.056  1.00  3.05           H  
ATOM    235 2HG2 VAL A  17      17.377   9.113  -3.517  1.00  3.05           H  
ATOM    236 3HG2 VAL A  17      15.923  10.097  -3.204  1.00  3.05           H  
ATOM    237  N   ASN A  18      13.866   6.179  -1.432  1.00  3.81           N  
ATOM    238  CA  ASN A  18      13.270   5.036  -0.701  1.00  3.81           C  
ATOM    239  C   ASN A  18      14.104   4.364   0.422  1.00  3.81           C  
ATOM    240  O   ASN A  18      13.530   3.859   1.378  1.00  3.81           O  
ATOM    241  CB  ASN A  18      12.868   3.959  -1.691  1.00  3.81           C  
ATOM    242  CG  ASN A  18      11.836   4.426  -2.682  1.00  3.81           C  
ATOM    243  OD1 ASN A  18      10.854   5.078  -2.330  1.00  3.81           O  
ATOM    244  ND2 ASN A  18      12.058   4.110  -3.928  1.00  3.81           N  
ATOM    245  H   ASN A  18      13.404   7.071  -1.320  1.00  3.81           H  
ATOM    246  HA  ASN A  18      12.358   5.401  -0.227  1.00  3.81           H  
ATOM    247 1HB  ASN A  18      13.736   3.587  -2.229  1.00  3.81           H  
ATOM    248 2HB  ASN A  18      12.454   3.118  -1.139  1.00  3.81           H  
ATOM    249 1HD2 ASN A  18      11.421   4.407  -4.640  1.00  3.81           H  
ATOM    250 2HD2 ASN A  18      12.876   3.593  -4.178  1.00  3.81           H  
ATOM    251  N   SER A  19      15.435   4.385   0.307  1.00  4.72           N  
ATOM    252  CA  SER A  19      16.442   3.843   1.261  1.00  4.72           C  
ATOM    253  C   SER A  19      16.032   2.620   2.116  1.00  4.72           C  
ATOM    254  O   SER A  19      16.455   2.505   3.271  1.00  4.72           O  
ATOM    255  CB  SER A  19      16.927   4.913   2.228  1.00  4.72           C  
ATOM    256  OG  SER A  19      15.926   5.277   3.143  1.00  4.72           O  
ATOM    257  H   SER A  19      15.771   4.777  -0.565  1.00  4.72           H  
ATOM    258  HA  SER A  19      17.300   3.535   0.661  1.00  4.72           H  
ATOM    259 1HB  SER A  19      17.792   4.534   2.771  1.00  4.72           H  
ATOM    260 2HB  SER A  19      17.250   5.791   1.670  1.00  4.72           H  
ATOM    261  HG  SER A  19      15.500   4.444   3.409  1.00  4.72           H  
ATOM    262  N   ASN A  20      15.281   1.689   1.546  1.00  5.63           N  
ATOM    263  CA  ASN A  20      14.843   0.470   2.231  1.00  5.63           C  
ATOM    264  C   ASN A  20      14.259   0.750   3.633  1.00  5.63           C  
ATOM    265  O   ASN A  20      13.324   1.540   3.770  1.00  5.63           O  
ATOM    266  CB  ASN A  20      15.986  -0.536   2.288  1.00  5.63           C  
ATOM    267  CG  ASN A  20      16.440  -0.969   0.910  1.00  5.63           C  
ATOM    268  OD1 ASN A  20      15.680  -0.893  -0.063  1.00  5.63           O  
ATOM    269  ND2 ASN A  20      17.666  -1.420   0.812  1.00  5.63           N  
ATOM    270  H   ASN A  20      14.972   1.852   0.601  1.00  5.63           H  
ATOM    271  HA  ASN A  20      14.038   0.025   1.643  1.00  5.63           H  
ATOM    272 1HB  ASN A  20      16.839  -0.109   2.822  1.00  5.63           H  
ATOM    273 2HB  ASN A  20      15.666  -1.428   2.825  1.00  5.63           H  
ATOM    274 1HD2 ASN A  20      18.019  -1.722  -0.077  1.00  5.63           H  
ATOM    275 2HD2 ASN A  20      18.249  -1.465   1.623  1.00  5.63           H  
ATOM    276  N   ARG A  21      14.846   0.126   4.670  1.00  6.30           N  
ATOM    277  CA  ARG A  21      14.400   0.226   6.066  1.00  6.30           C  
ATOM    278  C   ARG A  21      12.879   0.444   6.182  1.00  6.30           C  
ATOM    279  O   ARG A  21      12.107  -0.194   5.462  1.00  6.30           O  
ATOM    280  CB  ARG A  21      15.173   1.341   6.768  1.00  6.30           C  
ATOM    281  CG  ARG A  21      16.665   1.071   6.919  1.00  6.30           C  
ATOM    282  CD  ARG A  21      17.358   2.181   7.635  1.00  6.30           C  
ATOM    283  NE  ARG A  21      18.781   1.919   7.807  1.00  6.30           N  
ATOM    284  CZ  ARG A  21      19.648   2.749   8.423  1.00  6.30           C  
ATOM    285  NH1 ARG A  21      19.230   3.892   8.927  1.00  6.30           N  
ATOM    286  NH2 ARG A  21      20.922   2.414   8.521  1.00  6.30           N  
ATOM    287  H   ARG A  21      15.634  -0.470   4.481  1.00  6.30           H  
ATOM    288  HA  ARG A  21      14.646  -0.711   6.568  1.00  6.30           H  
ATOM    289 1HB  ARG A  21      15.047   2.282   6.225  1.00  6.30           H  
ATOM    290 2HB  ARG A  21      14.813   1.481   7.780  1.00  6.30           H  
ATOM    291 1HG  ARG A  21      16.818   0.147   7.475  1.00  6.30           H  
ATOM    292 2HG  ARG A  21      17.112   0.978   5.925  1.00  6.30           H  
ATOM    293 1HD  ARG A  21      17.248   3.101   7.060  1.00  6.30           H  
ATOM    294 2HD  ARG A  21      16.912   2.313   8.621  1.00  6.30           H  
ATOM    295  HE  ARG A  21      19.146   1.053   7.433  1.00  6.30           H  
ATOM    296 1HH1 ARG A  21      18.256   4.151   8.854  1.00  6.30           H  
ATOM    297 2HH1 ARG A  21      19.884   4.509   9.388  1.00  6.30           H  
ATOM    298 1HH2 ARG A  21      21.244   1.537   8.136  1.00  6.30           H  
ATOM    299 2HH2 ARG A  21      21.573   3.033   8.982  1.00  6.30           H  
ATOM    300  N   ASN A  22      12.440   1.286   7.127  1.00  6.57           N  
ATOM    301  CA  ASN A  22      11.020   1.604   7.267  1.00  6.57           C  
ATOM    302  C   ASN A  22      10.761   3.021   7.799  1.00  6.57           C  
ATOM    303  O   ASN A  22       9.661   3.321   8.266  1.00  6.57           O  
ATOM    304  CB  ASN A  22      10.328   0.550   8.120  1.00  6.57           C  
ATOM    305  CG  ASN A  22      10.876   0.445   9.529  1.00  6.57           C  
ATOM    306  OD1 ASN A  22      11.941   0.987   9.841  1.00  6.57           O  
ATOM    307  ND2 ASN A  22      10.166  -0.254  10.383  1.00  6.57           N  
ATOM    308  H   ASN A  22      13.090   1.743   7.739  1.00  6.57           H  
ATOM    309  HA  ASN A  22      10.571   1.561   6.272  1.00  6.57           H  
ATOM    310 1HB  ASN A  22       9.263   0.783   8.181  1.00  6.57           H  
ATOM    311 2HB  ASN A  22      10.416  -0.423   7.636  1.00  6.57           H  
ATOM    312 1HD2 ASN A  22      10.483  -0.360  11.327  1.00  6.57           H  
ATOM    313 2HD2 ASN A  22       9.310  -0.682  10.093  1.00  6.57           H  
ATOM    314  N   THR A  23      11.773   3.890   7.731  1.00  6.42           N  
ATOM    315  CA  THR A  23      11.672   5.255   8.262  1.00  6.42           C  
ATOM    316  C   THR A  23      11.951   6.328   7.211  1.00  6.42           C  
ATOM    317  O   THR A  23      12.255   7.474   7.541  1.00  6.42           O  
ATOM    318  CB  THR A  23      12.632   5.453   9.449  1.00  6.42           C  
ATOM    319  OG1 THR A  23      13.980   5.196   9.027  1.00  6.42           O  
ATOM    320  CG2 THR A  23      12.271   4.503  10.583  1.00  6.42           C  
ATOM    321  H   THR A  23      12.639   3.594   7.314  1.00  6.42           H  
ATOM    322  HA  THR A  23      10.656   5.408   8.622  1.00  6.42           H  
ATOM    323  HB  THR A  23      12.558   6.480   9.803  1.00  6.42           H  
ATOM    324  HG1 THR A  23      14.239   5.855   8.379  1.00  6.42           H  
ATOM    325 1HG2 THR A  23      12.953   4.657  11.417  1.00  6.42           H  
ATOM    326 2HG2 THR A  23      11.249   4.696  10.908  1.00  6.42           H  
ATOM    327 3HG2 THR A  23      12.352   3.481  10.242  1.00  6.42           H  
ATOM    328  N   HIS A  24      11.905   5.952   5.944  1.00  5.94           N  
ATOM    329  CA  HIS A  24      12.188   6.896   4.872  1.00  5.94           C  
ATOM    330  C   HIS A  24      11.163   8.031   4.875  1.00  5.94           C  
ATOM    331  O   HIS A  24       9.960   7.773   4.976  1.00  5.94           O  
ATOM    332  CB  HIS A  24      12.158   6.207   3.507  1.00  5.94           C  
ATOM    333  CG  HIS A  24      12.815   7.005   2.435  1.00  5.94           C  
ATOM    334  ND1 HIS A  24      14.176   7.085   2.337  1.00  5.94           N  
ATOM    335  CD2 HIS A  24      12.327   7.725   1.407  1.00  5.94           C  
ATOM    336  CE1 HIS A  24      14.506   7.807   1.314  1.00  5.94           C  
ATOM    337  NE2 HIS A  24      13.405   8.228   0.712  1.00  5.94           N  
ATOM    338  H   HIS A  24      11.657   5.000   5.718  1.00  5.94           H  
ATOM    339  HA  HIS A  24      13.177   7.331   5.013  1.00  5.94           H  
ATOM    340 1HB  HIS A  24      12.670   5.241   3.570  1.00  5.94           H  
ATOM    341 2HB  HIS A  24      11.128   6.016   3.213  1.00  5.94           H  
ATOM    342  HD1 HIS A  24      14.842   6.591   2.894  1.00  5.94           H  
ATOM    343  HD2 HIS A  24      11.329   7.935   1.075  1.00  5.94           H  
ATOM    344  HE1 HIS A  24      15.555   7.974   1.099  1.00  5.94           H  
ATOM    345  N   ARG A  25      11.642   9.274   4.796  1.00  5.26           N  
ATOM    346  CA  ARG A  25      10.751  10.436   4.731  1.00  5.26           C  
ATOM    347  C   ARG A  25      11.148  11.382   3.592  1.00  5.26           C  
ATOM    348  O   ARG A  25      10.288  11.840   2.839  1.00  5.26           O  
ATOM    349  CB  ARG A  25      10.734  11.191   6.052  1.00  5.26           C  
ATOM    350  CG  ARG A  25      10.140  10.413   7.238  1.00  5.26           C  
ATOM    351  CD  ARG A  25       8.676  10.187   7.054  1.00  5.26           C  
ATOM    352  NE  ARG A  25       8.065   9.506   8.188  1.00  5.26           N  
ATOM    353  CZ  ARG A  25       7.939   8.165   8.334  1.00  5.26           C  
ATOM    354  NH1 ARG A  25       8.386   7.326   7.421  1.00  5.26           N  
ATOM    355  NH2 ARG A  25       7.345   7.687   9.418  1.00  5.26           N  
ATOM    356  H   ARG A  25      12.638   9.400   4.751  1.00  5.26           H  
ATOM    357  HA  ARG A  25       9.740  10.082   4.545  1.00  5.26           H  
ATOM    358 1HB  ARG A  25      11.748  11.474   6.322  1.00  5.26           H  
ATOM    359 2HB  ARG A  25      10.158  12.109   5.937  1.00  5.26           H  
ATOM    360 1HG  ARG A  25      10.625   9.448   7.337  1.00  5.26           H  
ATOM    361 2HG  ARG A  25      10.285  10.982   8.156  1.00  5.26           H  
ATOM    362 1HD  ARG A  25       8.178  11.146   6.924  1.00  5.26           H  
ATOM    363 2HD  ARG A  25       8.516   9.575   6.165  1.00  5.26           H  
ATOM    364  HE  ARG A  25       7.698  10.086   8.927  1.00  5.26           H  
ATOM    365 1HH1 ARG A  25       8.863   7.660   6.569  1.00  5.26           H  
ATOM    366 2HH1 ARG A  25       8.267   6.332   7.556  1.00  5.26           H  
ATOM    367 1HH2 ARG A  25       6.996   8.321  10.125  1.00  5.26           H  
ATOM    368 2HH2 ARG A  25       7.240   6.689   9.539  1.00  5.26           H  
ATOM    369  N   SER A  26      12.449  11.647   3.457  1.00  4.47           N  
ATOM    370  CA  SER A  26      12.990  12.494   2.389  1.00  4.47           C  
ATOM    371  C   SER A  26      12.281  13.797   2.048  1.00  4.47           C  
ATOM    372  O   SER A  26      11.697  13.924   0.974  1.00  4.47           O  
ATOM    373  CB  SER A  26      13.162  11.701   1.132  1.00  4.47           C  
ATOM    374  OG  SER A  26      14.106  10.723   1.332  1.00  4.47           O  
ATOM    375  H   SER A  26      13.094  11.243   4.117  1.00  4.47           H  
ATOM    376  HA  SER A  26      13.998  12.771   2.702  1.00  4.47           H  
ATOM    377 1HB  SER A  26      12.214  11.242   0.865  1.00  4.47           H  
ATOM    378 2HB  SER A  26      13.464  12.348   0.316  1.00  4.47           H  
ATOM    379  HG  SER A  26      13.823   9.970   0.805  1.00  4.47           H  
ATOM    380  N   LEU A  27      12.386  14.796   2.932  1.00  3.70           N  
ATOM    381  CA  LEU A  27      11.805  16.102   2.611  1.00  3.70           C  
ATOM    382  C   LEU A  27      12.521  16.587   1.339  1.00  3.70           C  
ATOM    383  O   LEU A  27      11.913  17.148   0.416  1.00  3.70           O  
ATOM    384  CB  LEU A  27      12.032  17.072   3.772  1.00  3.70           C  
ATOM    385  CG  LEU A  27      11.268  16.730   5.060  1.00  3.70           C  
ATOM    386  CD1 LEU A  27      11.700  17.679   6.169  1.00  3.70           C  
ATOM    387  CD2 LEU A  27       9.778  16.817   4.801  1.00  3.70           C  
ATOM    388  H   LEU A  27      12.854  14.644   3.811  1.00  3.70           H  
ATOM    389  HA  LEU A  27      10.744  15.993   2.415  1.00  3.70           H  
ATOM    390 1HB  LEU A  27      13.093  17.100   4.006  1.00  3.70           H  
ATOM    391 2HB  LEU A  27      11.723  18.068   3.456  1.00  3.70           H  
ATOM    392  HG  LEU A  27      11.520  15.715   5.371  1.00  3.70           H  
ATOM    393 1HD1 LEU A  27      11.169  17.430   7.088  1.00  3.70           H  
ATOM    394 2HD1 LEU A  27      12.773  17.586   6.333  1.00  3.70           H  
ATOM    395 3HD1 LEU A  27      11.464  18.704   5.882  1.00  3.70           H  
ATOM    396 1HD2 LEU A  27       9.235  16.566   5.712  1.00  3.70           H  
ATOM    397 2HD2 LEU A  27       9.521  17.830   4.492  1.00  3.70           H  
ATOM    398 3HD2 LEU A  27       9.506  16.116   4.010  1.00  3.70           H  
ATOM    399  N   SER A  28      13.814  16.268   1.255  1.00  3.02           N  
ATOM    400  CA  SER A  28      14.624  16.516   0.074  1.00  3.02           C  
ATOM    401  C   SER A  28      14.338  15.336  -0.854  1.00  3.02           C  
ATOM    402  O   SER A  28      15.134  14.400  -0.956  1.00  3.02           O  
ATOM    403  CB  SER A  28      16.101  16.580   0.412  1.00  3.02           C  
ATOM    404  OG  SER A  28      16.383  17.652   1.273  1.00  3.02           O  
ATOM    405  H   SER A  28      14.241  15.813   2.047  1.00  3.02           H  
ATOM    406  HA  SER A  28      14.308  17.440  -0.411  1.00  3.02           H  
ATOM    407 1HB  SER A  28      16.407  15.643   0.875  1.00  3.02           H  
ATOM    408 2HB  SER A  28      16.672  16.689  -0.510  1.00  3.02           H  
ATOM    409  HG  SER A  28      17.343  17.685   1.351  1.00  3.02           H  
ATOM    410  N   GLY A  29      13.149  15.375  -1.449  1.00  2.47           N  
ATOM    411  CA  GLY A  29      12.578  14.281  -2.221  1.00  2.47           C  
ATOM    412  C   GLY A  29      13.131  14.155  -3.626  1.00  2.47           C  
ATOM    413  O   GLY A  29      14.246  14.592  -3.918  1.00  2.47           O  
ATOM    414  H   GLY A  29      12.586  16.203  -1.264  1.00  2.47           H  
ATOM    415 1HA  GLY A  29      12.732  13.348  -1.687  1.00  2.47           H  
ATOM    416 2HA  GLY A  29      11.498  14.419  -2.274  1.00  2.47           H  
ATOM    417  N   CYS A  30      12.343  13.535  -4.489  1.00  2.07           N  
ATOM    418  CA  CYS A  30      12.747  13.220  -5.847  1.00  2.07           C  
ATOM    419  C   CYS A  30      13.246  14.430  -6.651  1.00  2.07           C  
ATOM    420  O   CYS A  30      12.742  15.543  -6.469  1.00  2.07           O  
ATOM    421  CB  CYS A  30      11.572  12.593  -6.586  1.00  2.07           C  
ATOM    422  SG  CYS A  30      10.142  13.693  -6.863  1.00  2.07           S  
ATOM    423  H   CYS A  30      11.431  13.228  -4.174  1.00  2.07           H  
ATOM    424  HA  CYS A  30      13.512  12.465  -5.754  1.00  2.07           H  
ATOM    425 1HB  CYS A  30      11.900  12.242  -7.557  1.00  2.07           H  
ATOM    426 2HB  CYS A  30      11.236  11.719  -6.041  1.00  2.07           H  
ATOM    427  N   PRO A  31      14.205  14.234  -7.592  1.00  1.81           N  
ATOM    428  CA  PRO A  31      14.725  15.234  -8.515  1.00  1.81           C  
ATOM    429  C   PRO A  31      13.619  15.971  -9.252  1.00  1.81           C  
ATOM    430  O   PRO A  31      13.776  17.143  -9.585  1.00  1.81           O  
ATOM    431  CB  PRO A  31      15.558  14.387  -9.480  1.00  1.81           C  
ATOM    432  CG  PRO A  31      16.034  13.230  -8.648  1.00  1.81           C  
ATOM    433  CD  PRO A  31      14.877  12.910  -7.730  1.00  1.81           C  
ATOM    434  HA  PRO A  31      15.360  15.936  -7.959  1.00  1.81           H  
ATOM    435 1HB  PRO A  31      14.946  14.075 -10.339  1.00  1.81           H  
ATOM    436 2HB  PRO A  31      16.389  14.988  -9.880  1.00  1.81           H  
ATOM    437 1HG  PRO A  31      16.309  12.385  -9.297  1.00  1.81           H  
ATOM    438 2HG  PRO A  31      16.939  13.510  -8.091  1.00  1.81           H  
ATOM    439 1HD  PRO A  31      14.214  12.165  -8.176  1.00  1.81           H  
ATOM    440 2HD  PRO A  31      15.322  12.572  -6.784  1.00  1.81           H  
ATOM    441  N   ILE A  32      12.495  15.304  -9.499  1.00  1.66           N  
ATOM    442  CA  ILE A  32      11.389  15.953 -10.175  1.00  1.66           C  
ATOM    443  C   ILE A  32      10.841  17.071  -9.310  1.00  1.66           C  
ATOM    444  O   ILE A  32      10.585  18.172  -9.795  1.00  1.66           O  
ATOM    445  CB  ILE A  32      10.299  14.951 -10.530  1.00  1.66           C  
ATOM    446  CG1 ILE A  32      10.835  14.001 -11.599  1.00  1.66           C  
ATOM    447  CG2 ILE A  32       9.032  15.662 -10.970  1.00  1.66           C  
ATOM    448  CD1 ILE A  32       9.972  12.813 -11.832  1.00  1.66           C  
ATOM    449  H   ILE A  32      12.396  14.340  -9.213  1.00  1.66           H  
ATOM    450  HA  ILE A  32      11.759  16.391 -11.104  1.00  1.66           H  
ATOM    451  HB  ILE A  32      10.076  14.353  -9.664  1.00  1.66           H  
ATOM    452 1HG1 ILE A  32      10.926  14.547 -12.537  1.00  1.66           H  
ATOM    453 2HG1 ILE A  32      11.824  13.654 -11.300  1.00  1.66           H  
ATOM    454 1HG2 ILE A  32       8.270  14.927 -11.203  1.00  1.66           H  
ATOM    455 2HG2 ILE A  32       8.677  16.307 -10.172  1.00  1.66           H  
ATOM    456 3HG2 ILE A  32       9.238  16.264 -11.854  1.00  1.66           H  
ATOM    457 1HD1 ILE A  32      10.408  12.184 -12.605  1.00  1.66           H  
ATOM    458 2HD1 ILE A  32       9.894  12.252 -10.920  1.00  1.66           H  
ATOM    459 3HD1 ILE A  32       8.987  13.146 -12.152  1.00  1.66           H  
ATOM    460  N   ALA A  33      10.662  16.795  -8.019  1.00  1.60           N  
ATOM    461  CA  ALA A  33      10.169  17.812  -7.112  1.00  1.60           C  
ATOM    462  C   ALA A  33      11.134  18.961  -7.093  1.00  1.60           C  
ATOM    463  O   ALA A  33      10.744  20.132  -7.141  1.00  1.60           O  
ATOM    464  CB  ALA A  33      10.045  17.254  -5.705  1.00  1.60           C  
ATOM    465  H   ALA A  33      10.900  15.881  -7.656  1.00  1.60           H  
ATOM    466  HA  ALA A  33       9.205  18.162  -7.468  1.00  1.60           H  
ATOM    467 1HB  ALA A  33       9.676  18.031  -5.042  1.00  1.60           H  
ATOM    468 2HB  ALA A  33       9.362  16.426  -5.705  1.00  1.60           H  
ATOM    469 3HB  ALA A  33      11.014  16.912  -5.356  1.00  1.60           H  
ATOM    470  N   ALA A  34      12.423  18.631  -7.069  1.00  1.60           N  
ATOM    471  CA  ALA A  34      13.423  19.676  -7.050  1.00  1.60           C  
ATOM    472  C   ALA A  34      13.326  20.525  -8.306  1.00  1.60           C  
ATOM    473  O   ALA A  34      13.356  21.752  -8.241  1.00  1.60           O  
ATOM    474  CB  ALA A  34      14.806  19.076  -6.924  1.00  1.60           C  
ATOM    475  H   ALA A  34      12.687  17.640  -7.034  1.00  1.60           H  
ATOM    476  HA  ALA A  34      13.226  20.316  -6.189  1.00  1.60           H  
ATOM    477 1HB  ALA A  34      15.547  19.871  -6.888  1.00  1.60           H  
ATOM    478 2HB  ALA A  34      14.861  18.480  -6.012  1.00  1.60           H  
ATOM    479 3HB  ALA A  34      15.001  18.441  -7.780  1.00  1.60           H  
ATOM    480  N   ALA A  35      13.145  19.871  -9.454  1.00  1.64           N  
ATOM    481  CA  ALA A  35      13.051  20.576 -10.718  1.00  1.64           C  
ATOM    482  C   ALA A  35      11.865  21.521 -10.753  1.00  1.64           C  
ATOM    483  O   ALA A  35      11.989  22.649 -11.240  1.00  1.64           O  
ATOM    484  CB  ALA A  35      12.941  19.580 -11.856  1.00  1.64           C  
ATOM    485  H   ALA A  35      13.118  18.854  -9.456  1.00  1.64           H  
ATOM    486  HA  ALA A  35      13.961  21.166 -10.841  1.00  1.64           H  
ATOM    487 1HB  ALA A  35      12.903  20.111 -12.803  1.00  1.64           H  
ATOM    488 2HB  ALA A  35      13.806  18.916 -11.839  1.00  1.64           H  
ATOM    489 3HB  ALA A  35      12.036  18.992 -11.733  1.00  1.64           H  
ATOM    490  N   GLU A  36      10.716  21.086 -10.220  1.00  1.69           N  
ATOM    491  CA  GLU A  36       9.549  21.959 -10.238  1.00  1.69           C  
ATOM    492  C   GLU A  36       9.742  23.140  -9.294  1.00  1.69           C  
ATOM    493  O   GLU A  36       9.398  24.278  -9.629  1.00  1.69           O  
ATOM    494  CB  GLU A  36       8.260  21.206  -9.874  1.00  1.69           C  
ATOM    495  CG  GLU A  36       7.773  20.157 -10.915  1.00  1.69           C  
ATOM    496  CD  GLU A  36       6.407  19.557 -10.560  1.00  1.69           C  
ATOM    497  OE1 GLU A  36       5.848  19.968  -9.566  1.00  1.69           O  
ATOM    498  OE2 GLU A  36       5.935  18.687 -11.268  1.00  1.69           O  
ATOM    499  H   GLU A  36      10.658  20.140  -9.837  1.00  1.69           H  
ATOM    500  HA  GLU A  36       9.433  22.351 -11.248  1.00  1.69           H  
ATOM    501 1HB  GLU A  36       8.418  20.674  -8.930  1.00  1.69           H  
ATOM    502 2HB  GLU A  36       7.455  21.921  -9.714  1.00  1.69           H  
ATOM    503 1HG  GLU A  36       7.710  20.632 -11.893  1.00  1.69           H  
ATOM    504 2HG  GLU A  36       8.512  19.357 -10.977  1.00  1.69           H  
ATOM    505  N   LYS A  37      10.353  22.896  -8.129  1.00  1.81           N  
ATOM    506  CA  LYS A  37      10.572  23.977  -7.178  1.00  1.81           C  
ATOM    507  C   LYS A  37      11.527  25.006  -7.767  1.00  1.81           C  
ATOM    508  O   LYS A  37      11.319  26.221  -7.621  1.00  1.81           O  
ATOM    509  CB  LYS A  37      11.132  23.419  -5.868  1.00  1.81           C  
ATOM    510  CG  LYS A  37      10.125  22.609  -5.035  1.00  1.81           C  
ATOM    511  CD  LYS A  37      10.781  22.027  -3.786  1.00  1.81           C  
ATOM    512  CE  LYS A  37       9.792  21.207  -2.965  1.00  1.81           C  
ATOM    513  NZ  LYS A  37      10.435  20.591  -1.760  1.00  1.81           N  
ATOM    514  H   LYS A  37      10.631  21.943  -7.888  1.00  1.81           H  
ATOM    515  HA  LYS A  37       9.622  24.467  -6.980  1.00  1.81           H  
ATOM    516 1HB  LYS A  37      11.975  22.761  -6.093  1.00  1.81           H  
ATOM    517 2HB  LYS A  37      11.507  24.235  -5.254  1.00  1.81           H  
ATOM    518 1HG  LYS A  37       9.301  23.255  -4.735  1.00  1.81           H  
ATOM    519 2HG  LYS A  37       9.722  21.802  -5.638  1.00  1.81           H  
ATOM    520 1HD  LYS A  37      11.607  21.380  -4.091  1.00  1.81           H  
ATOM    521 2HD  LYS A  37      11.179  22.832  -3.172  1.00  1.81           H  
ATOM    522 1HE  LYS A  37       8.980  21.856  -2.639  1.00  1.81           H  
ATOM    523 2HE  LYS A  37       9.381  20.414  -3.591  1.00  1.81           H  
ATOM    524 1HZ  LYS A  37       9.748  20.059  -1.244  1.00  1.81           H  
ATOM    525 2HZ  LYS A  37      11.182  19.976  -2.053  1.00  1.81           H  
ATOM    526 3HZ  LYS A  37      10.812  21.314  -1.165  1.00  1.81           H  
ATOM    527  N   LEU A  38      12.563  24.530  -8.458  1.00  2.04           N  
ATOM    528  CA  LEU A  38      13.517  25.428  -9.071  1.00  2.04           C  
ATOM    529  C   LEU A  38      12.886  26.190 -10.215  1.00  2.04           C  
ATOM    530  O   LEU A  38      13.087  27.397 -10.336  1.00  2.04           O  
ATOM    531  CB  LEU A  38      14.723  24.639  -9.566  1.00  2.04           C  
ATOM    532  CG  LEU A  38      15.611  24.063  -8.466  1.00  2.04           C  
ATOM    533  CD1 LEU A  38      16.621  23.112  -9.080  1.00  2.04           C  
ATOM    534  CD2 LEU A  38      16.298  25.212  -7.747  1.00  2.04           C  
ATOM    535  H   LEU A  38      12.703  23.520  -8.537  1.00  2.04           H  
ATOM    536  HA  LEU A  38      13.850  26.141  -8.320  1.00  2.04           H  
ATOM    537 1HB  LEU A  38      14.361  23.806 -10.169  1.00  2.04           H  
ATOM    538 2HB  LEU A  38      15.334  25.286 -10.196  1.00  2.04           H  
ATOM    539  HG  LEU A  38      15.006  23.509  -7.755  1.00  2.04           H  
ATOM    540 1HD1 LEU A  38      17.253  22.697  -8.296  1.00  2.04           H  
ATOM    541 2HD1 LEU A  38      16.088  22.303  -9.583  1.00  2.04           H  
ATOM    542 3HD1 LEU A  38      17.237  23.650  -9.800  1.00  2.04           H  
ATOM    543 1HD2 LEU A  38      16.934  24.817  -6.955  1.00  2.04           H  
ATOM    544 2HD2 LEU A  38      16.907  25.774  -8.459  1.00  2.04           H  
ATOM    545 3HD2 LEU A  38      15.545  25.871  -7.315  1.00  2.04           H  
ATOM    546  N   ALA A  39      12.077  25.520 -11.037  1.00  2.44           N  
ATOM    547  CA  ALA A  39      11.462  26.202 -12.161  1.00  2.44           C  
ATOM    548  C   ALA A  39      10.583  27.345 -11.692  1.00  2.44           C  
ATOM    549  O   ALA A  39      10.660  28.459 -12.216  1.00  2.44           O  
ATOM    550  CB  ALA A  39      10.635  25.225 -12.969  1.00  2.44           C  
ATOM    551  H   ALA A  39      11.920  24.518 -10.915  1.00  2.44           H  
ATOM    552  HA  ALA A  39      12.258  26.616 -12.784  1.00  2.44           H  
ATOM    553 1HB  ALA A  39      10.191  25.734 -13.820  1.00  2.44           H  
ATOM    554 2HB  ALA A  39      11.274  24.412 -13.317  1.00  2.44           H  
ATOM    555 3HB  ALA A  39       9.847  24.816 -12.333  1.00  2.44           H  
ATOM    556  N   LYS A  40       9.797  27.087 -10.645  1.00  3.15           N  
ATOM    557  CA  LYS A  40       8.908  28.102 -10.113  1.00  3.15           C  
ATOM    558  C   LYS A  40       9.709  29.229  -9.486  1.00  3.15           C  
ATOM    559  O   LYS A  40       9.387  30.407  -9.665  1.00  3.15           O  
ATOM    560  CB  LYS A  40       7.956  27.469  -9.105  1.00  3.15           C  
ATOM    561  CG  LYS A  40       6.923  26.539  -9.743  1.00  3.15           C  
ATOM    562  CD  LYS A  40       6.031  25.876  -8.702  1.00  3.15           C  
ATOM    563  CE  LYS A  40       5.037  24.918  -9.361  1.00  3.15           C  
ATOM    564  NZ  LYS A  40       4.169  24.231  -8.359  1.00  3.15           N  
ATOM    565  H   LYS A  40       9.785  26.149 -10.238  1.00  3.15           H  
ATOM    566  HA  LYS A  40       8.326  28.520 -10.937  1.00  3.15           H  
ATOM    567 1HB  LYS A  40       8.538  26.879  -8.391  1.00  3.15           H  
ATOM    568 2HB  LYS A  40       7.437  28.247  -8.551  1.00  3.15           H  
ATOM    569 1HG  LYS A  40       6.303  27.108 -10.435  1.00  3.15           H  
ATOM    570 2HG  LYS A  40       7.442  25.765 -10.306  1.00  3.15           H  
ATOM    571 1HD  LYS A  40       6.656  25.312  -8.006  1.00  3.15           H  
ATOM    572 2HD  LYS A  40       5.485  26.635  -8.147  1.00  3.15           H  
ATOM    573 1HE  LYS A  40       4.407  25.478 -10.050  1.00  3.15           H  
ATOM    574 2HE  LYS A  40       5.592  24.163  -9.922  1.00  3.15           H  
ATOM    575 1HZ  LYS A  40       3.533  23.607  -8.838  1.00  3.15           H  
ATOM    576 2HZ  LYS A  40       4.748  23.698  -7.726  1.00  3.15           H  
ATOM    577 3HZ  LYS A  40       3.641  24.917  -7.839  1.00  3.15           H  
ATOM    578  N   SER A  41      10.793  28.877  -8.787  1.00  4.35           N  
ATOM    579  CA  SER A  41      11.616  29.891  -8.163  1.00  4.35           C  
ATOM    580  C   SER A  41      12.213  30.786  -9.238  1.00  4.35           C  
ATOM    581  O   SER A  41      12.218  32.012  -9.106  1.00  4.35           O  
ATOM    582  CB  SER A  41      12.725  29.239  -7.363  1.00  4.35           C  
ATOM    583  OG  SER A  41      12.200  28.487  -6.294  1.00  4.35           O  
ATOM    584  H   SER A  41      11.032  27.895  -8.649  1.00  4.35           H  
ATOM    585  HA  SER A  41      10.994  30.494  -7.503  1.00  4.35           H  
ATOM    586 1HB  SER A  41      13.313  28.594  -8.011  1.00  4.35           H  
ATOM    587 2HB  SER A  41      13.390  30.010  -6.977  1.00  4.35           H  
ATOM    588  HG  SER A  41      11.726  27.726  -6.712  1.00  4.35           H  
ATOM    589  N   HIS A  42      12.658  30.185 -10.339  1.00  6.26           N  
ATOM    590  CA  HIS A  42      13.274  30.971 -11.381  1.00  6.26           C  
ATOM    591  C   HIS A  42      12.272  31.942 -11.983  1.00  6.26           C  
ATOM    592  O   HIS A  42      12.616  33.101 -12.229  1.00  6.26           O  
ATOM    593  CB  HIS A  42      13.885  30.086 -12.471  1.00  6.26           C  
ATOM    594  CG  HIS A  42      15.129  29.347 -12.020  1.00  6.26           C  
ATOM    595  ND1 HIS A  42      16.234  29.997 -11.511  1.00  6.26           N  
ATOM    596  CD2 HIS A  42      15.441  28.026 -12.024  1.00  6.26           C  
ATOM    597  CE1 HIS A  42      17.166  29.107 -11.210  1.00  6.26           C  
ATOM    598  NE2 HIS A  42      16.713  27.905 -11.514  1.00  6.26           N  
ATOM    599  H   HIS A  42      12.622  29.172 -10.421  1.00  6.26           H  
ATOM    600  HA  HIS A  42      14.083  31.560 -10.952  1.00  6.26           H  
ATOM    601 1HB  HIS A  42      13.146  29.347 -12.788  1.00  6.26           H  
ATOM    602 2HB  HIS A  42      14.136  30.694 -13.336  1.00  6.26           H  
ATOM    603  HD1 HIS A  42      16.331  30.987 -11.373  1.00  6.26           H  
ATOM    604  HD2 HIS A  42      14.890  27.139 -12.338  1.00  6.26           H  
ATOM    605  HE1 HIS A  42      18.119  29.427 -10.788  1.00  6.26           H  
ATOM    606  N   GLU A  43      11.016  31.520 -12.184  1.00  9.06           N  
ATOM    607  CA  GLU A  43      10.042  32.470 -12.718  1.00  9.06           C  
ATOM    608  C   GLU A  43       9.809  33.636 -11.740  1.00  9.06           C  
ATOM    609  O   GLU A  43       9.755  34.803 -12.141  1.00  9.06           O  
ATOM    610  CB  GLU A  43       8.704  31.791 -13.047  1.00  9.06           C  
ATOM    611  CG  GLU A  43       8.738  30.851 -14.261  1.00  9.06           C  
ATOM    612  CD  GLU A  43       7.383  30.215 -14.586  1.00  9.06           C  
ATOM    613  OE1 GLU A  43       6.449  30.405 -13.838  1.00  9.06           O  
ATOM    614  OE2 GLU A  43       7.291  29.551 -15.596  1.00  9.06           O  
ATOM    615  H   GLU A  43      10.759  30.548 -11.990  1.00  9.06           H  
ATOM    616  HA  GLU A  43      10.442  32.882 -13.645  1.00  9.06           H  
ATOM    617 1HB  GLU A  43       8.382  31.204 -12.182  1.00  9.06           H  
ATOM    618 2HB  GLU A  43       7.946  32.550 -13.227  1.00  9.06           H  
ATOM    619 1HG  GLU A  43       9.078  31.416 -15.127  1.00  9.06           H  
ATOM    620 2HG  GLU A  43       9.466  30.063 -14.068  1.00  9.06           H  
ATOM    621  N   LYS A  44       9.744  33.327 -10.439  1.00 12.63           N  
ATOM    622  CA  LYS A  44       9.515  34.345  -9.407  1.00 12.63           C  
ATOM    623  C   LYS A  44      10.655  35.361  -9.324  1.00 12.63           C  
ATOM    624  O   LYS A  44      10.445  36.520  -8.953  1.00 12.63           O  
ATOM    625  CB  LYS A  44       9.297  33.685  -8.047  1.00 12.63           C  
ATOM    626  CG  LYS A  44       7.966  32.941  -7.921  1.00 12.63           C  
ATOM    627  CD  LYS A  44       7.826  32.283  -6.556  1.00 12.63           C  
ATOM    628  CE  LYS A  44       6.508  31.530  -6.432  1.00 12.63           C  
ATOM    629  NZ  LYS A  44       6.368  30.875  -5.097  1.00 12.63           N  
ATOM    630  H   LYS A  44       9.807  32.346 -10.160  1.00 12.63           H  
ATOM    631  HA  LYS A  44       8.609  34.889  -9.666  1.00 12.63           H  
ATOM    632 1HB  LYS A  44      10.096  32.966  -7.868  1.00 12.63           H  
ATOM    633 2HB  LYS A  44       9.349  34.437  -7.263  1.00 12.63           H  
ATOM    634 1HG  LYS A  44       7.146  33.644  -8.062  1.00 12.63           H  
ATOM    635 2HG  LYS A  44       7.903  32.181  -8.696  1.00 12.63           H  
ATOM    636 1HD  LYS A  44       8.649  31.578  -6.418  1.00 12.63           H  
ATOM    637 2HD  LYS A  44       7.882  33.040  -5.778  1.00 12.63           H  
ATOM    638 1HE  LYS A  44       5.683  32.226  -6.572  1.00 12.63           H  
ATOM    639 2HE  LYS A  44       6.461  30.763  -7.208  1.00 12.63           H  
ATOM    640 1HZ  LYS A  44       5.486  30.386  -5.051  1.00 12.63           H  
ATOM    641 2HZ  LYS A  44       7.124  30.219  -4.963  1.00 12.63           H  
ATOM    642 3HZ  LYS A  44       6.401  31.578  -4.373  1.00 12.63           H  
ATOM    643  N   GLN A  45      11.852  34.929  -9.693  1.00 16.51           N  
ATOM    644  CA  GLN A  45      13.058  35.744  -9.671  1.00 16.51           C  
ATOM    645  C   GLN A  45      13.257  36.611 -10.919  1.00 16.51           C  
ATOM    646  O   GLN A  45      14.261  37.321 -11.015  1.00 16.51           O  
ATOM    647  CB  GLN A  45      14.285  34.843  -9.493  1.00 16.51           C  
ATOM    648  CG  GLN A  45      14.363  34.141  -8.144  1.00 16.51           C  
ATOM    649  CD  GLN A  45      15.480  33.104  -8.079  1.00 16.51           C  
ATOM    650  OE1 GLN A  45      16.000  32.630  -9.101  1.00 16.51           O  
ATOM    651  NE2 GLN A  45      15.857  32.739  -6.858  1.00 16.51           N  
ATOM    652  H   GLN A  45      11.944  33.947  -9.958  1.00 16.51           H  
ATOM    653  HA  GLN A  45      12.991  36.413  -8.813  1.00 16.51           H  
ATOM    654 1HB  GLN A  45      14.270  34.074 -10.266  1.00 16.51           H  
ATOM    655 2HB  GLN A  45      15.191  35.428  -9.629  1.00 16.51           H  
ATOM    656 1HG  GLN A  45      14.568  34.895  -7.386  1.00 16.51           H  
ATOM    657 2HG  GLN A  45      13.421  33.661  -7.923  1.00 16.51           H  
ATOM    658 1HE2 GLN A  45      16.584  32.062  -6.738  1.00 16.51           H  
ATOM    659 2HE2 GLN A  45      15.412  33.142  -6.058  1.00 16.51           H  
ATOM    660  N   GLN A  46      12.342  36.564 -11.890  1.00 19.97           N  
ATOM    661  CA  GLN A  46      12.591  37.341 -13.098  1.00 19.97           C  
ATOM    662  C   GLN A  46      12.373  38.846 -12.874  1.00 19.97           C  
ATOM    663  O   GLN A  46      11.481  39.235 -12.121  1.00 19.97           O  
ATOM    664  CB  GLN A  46      11.691  36.862 -14.240  1.00 19.97           C  
ATOM    665  CG  GLN A  46      11.963  35.459 -14.654  1.00 19.97           C  
ATOM    666  CD  GLN A  46      13.369  35.263 -15.151  1.00 19.97           C  
ATOM    667  OE1 GLN A  46      13.800  35.874 -16.140  1.00 19.97           O  
ATOM    668  NE2 GLN A  46      14.105  34.406 -14.454  1.00 19.97           N  
ATOM    669  H   GLN A  46      11.506  35.979 -11.810  1.00 19.97           H  
ATOM    670  HA  GLN A  46      13.621  37.143 -13.373  1.00 19.97           H  
ATOM    671 1HB  GLN A  46      10.648  36.904 -13.916  1.00 19.97           H  
ATOM    672 2HB  GLN A  46      11.789  37.507 -15.107  1.00 19.97           H  
ATOM    673 1HG  GLN A  46      11.829  34.834 -13.788  1.00 19.97           H  
ATOM    674 2HG  GLN A  46      11.266  35.166 -15.437  1.00 19.97           H  
ATOM    675 1HE2 GLN A  46      15.052  34.223 -14.717  1.00 19.97           H  
ATOM    676 2HE2 GLN A  46      13.691  33.943 -13.634  1.00 19.97           H  
ATOM    677  N   PRO A  47      13.166  39.716 -13.546  1.00 22.49           N  
ATOM    678  CA  PRO A  47      13.090  41.177 -13.524  1.00 22.49           C  
ATOM    679  C   PRO A  47      11.852  41.757 -14.209  1.00 22.49           C  
ATOM    680  O   PRO A  47      11.531  42.932 -14.029  1.00 22.49           O  
ATOM    681  CB  PRO A  47      14.377  41.588 -14.245  1.00 22.49           C  
ATOM    682  CG  PRO A  47      14.714  40.426 -15.149  1.00 22.49           C  
ATOM    683  CD  PRO A  47      14.279  39.201 -14.391  1.00 22.49           C  
ATOM    684  HA  PRO A  47      13.125  41.507 -12.476  1.00 22.49           H  
ATOM    685 1HB  PRO A  47      14.216  42.528 -14.778  1.00 22.49           H  
ATOM    686 2HB  PRO A  47      15.167  41.783 -13.503  1.00 22.49           H  
ATOM    687 1HG  PRO A  47      14.196  40.526 -16.113  1.00 22.49           H  
ATOM    688 2HG  PRO A  47      15.792  40.423 -15.372  1.00 22.49           H  
ATOM    689 1HD  PRO A  47      13.944  38.456 -15.123  1.00 22.49           H  
ATOM    690 2HD  PRO A  47      15.105  38.832 -13.758  1.00 22.49           H  
ATOM    691  N   GLN A  48      11.168  40.943 -15.012  1.00 24.06           N  
ATOM    692  CA  GLN A  48       9.956  41.357 -15.725  1.00 24.06           C  
ATOM    693  C   GLN A  48      10.131  42.611 -16.599  1.00 24.06           C  
ATOM    694  O   GLN A  48       9.271  43.494 -16.644  1.00 24.06           O  
ATOM    695  CB  GLN A  48       8.842  41.561 -14.696  1.00 24.06           C  
ATOM    696  CG  GLN A  48       8.549  40.292 -13.915  1.00 24.06           C  
ATOM    697  CD  GLN A  48       7.522  40.462 -12.834  1.00 24.06           C  
ATOM    698  OE1 GLN A  48       6.472  41.092 -13.009  1.00 24.06           O  
ATOM    699  NE2 GLN A  48       7.831  39.890 -11.677  1.00 24.06           N  
ATOM    700  H   GLN A  48      11.483  39.993 -15.123  1.00 24.06           H  
ATOM    701  HA  GLN A  48       9.661  40.539 -16.381  1.00 24.06           H  
ATOM    702 1HB  GLN A  48       9.106  42.350 -13.993  1.00 24.06           H  
ATOM    703 2HB  GLN A  48       7.929  41.869 -15.204  1.00 24.06           H  
ATOM    704 1HG  GLN A  48       8.190  39.534 -14.608  1.00 24.06           H  
ATOM    705 2HG  GLN A  48       9.466  39.952 -13.447  1.00 24.06           H  
ATOM    706 1HE2 GLN A  48       7.209  39.954 -10.900  1.00 24.06           H  
ATOM    707 2HE2 GLN A  48       8.704  39.392 -11.582  1.00 24.06           H  
ATOM    708  N   THR A  49      11.196  42.625 -17.398  1.00 24.67           N  
ATOM    709  CA  THR A  49      11.515  43.753 -18.277  1.00 24.67           C  
ATOM    710  C   THR A  49      10.580  43.849 -19.483  1.00 24.67           C  
ATOM    711  O   THR A  49      10.591  44.838 -20.214  1.00 24.67           O  
ATOM    712  CB  THR A  49      12.968  43.654 -18.763  1.00 24.67           C  
ATOM    713  OG1 THR A  49      13.142  42.452 -19.528  1.00 24.67           O  
ATOM    714  CG2 THR A  49      13.882  43.606 -17.572  1.00 24.67           C  
ATOM    715  H   THR A  49      11.844  41.854 -17.341  1.00 24.67           H  
ATOM    716  HA  THR A  49      11.411  44.672 -17.699  1.00 24.67           H  
ATOM    717  HB  THR A  49      13.214  44.515 -19.384  1.00 24.67           H  
ATOM    718  HG1 THR A  49      12.686  42.541 -20.370  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      14.917  43.526 -17.902  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      13.756  44.510 -16.978  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      13.622  42.742 -16.980  1.00 24.67           H  
ATOM    722  N   GLY A  50       9.765  42.815 -19.679  1.00 24.67           N  
ATOM    723  CA  GLY A  50       8.797  42.760 -20.762  1.00 24.67           C  
ATOM    724  C   GLY A  50       7.512  43.531 -20.424  1.00 24.67           C  
ATOM    725  O   GLY A  50       6.605  43.610 -21.248  1.00 24.67           O  
ATOM    726  H   GLY A  50       9.825  42.042 -19.039  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       9.242  43.173 -21.667  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       8.551  41.720 -20.975  1.00 24.67           H  
ATOM    729  N   ASP A  51       7.439  44.092 -19.211  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.290  44.871 -18.754  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.334  46.309 -19.290  1.00 24.67           C  
ATOM    732  O   ASP A  51       7.083  47.134 -18.763  1.00 24.67           O  
ATOM    733  CB  ASP A  51       6.291  44.904 -17.232  1.00 24.67           C  
ATOM    734  CG  ASP A  51       5.166  45.715 -16.562  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       4.490  46.526 -17.203  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       5.024  45.542 -15.353  1.00 24.67           O  
ATOM    737  H   ASP A  51       8.214  43.970 -18.556  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.399  44.345 -19.081  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.251  43.877 -16.857  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.244  45.310 -16.911  1.00 24.67           H  
ATOM    741  N   PRO A  52       5.471  46.686 -20.252  1.00 24.67           N  
ATOM    742  CA  PRO A  52       5.503  47.950 -20.951  1.00 24.67           C  
ATOM    743  C   PRO A  52       5.215  49.140 -20.051  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.574  50.269 -20.386  1.00 24.67           O  
ATOM    745  CB  PRO A  52       4.398  47.789 -22.003  1.00 24.67           C  
ATOM    746  CG  PRO A  52       3.443  46.781 -21.405  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.309  45.837 -20.602  1.00 24.67           C  
ATOM    748  HA  PRO A  52       6.485  48.065 -21.436  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       3.922  48.762 -22.202  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       4.834  47.448 -22.954  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       2.695  47.298 -20.785  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       2.890  46.268 -22.206  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       3.742  45.554 -19.699  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       4.604  44.979 -21.216  1.00 24.67           H  
ATOM    755  N   SER A  53       4.606  48.926 -18.877  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.291  50.090 -18.058  1.00 24.67           C  
ATOM    757  C   SER A  53       5.563  50.685 -17.468  1.00 24.67           C  
ATOM    758  O   SER A  53       5.606  51.860 -17.097  1.00 24.67           O  
ATOM    759  CB  SER A  53       3.285  49.746 -16.970  1.00 24.67           C  
ATOM    760  OG  SER A  53       3.828  48.900 -15.999  1.00 24.67           O  
ATOM    761  H   SER A  53       4.382  47.986 -18.523  1.00 24.67           H  
ATOM    762  HA  SER A  53       3.834  50.844 -18.699  1.00 24.67           H  
ATOM    763 1HB  SER A  53       2.937  50.662 -16.498  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.421  49.263 -17.422  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.002  48.038 -16.449  1.00 24.67           H  
ATOM    766  N   LYS A  54       6.639  49.903 -17.473  1.00 24.67           N  
ATOM    767  CA  LYS A  54       7.898  50.322 -16.902  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.698  51.134 -17.913  1.00 24.67           C  
ATOM    769  O   LYS A  54       9.772  51.646 -17.599  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.663  49.098 -16.395  1.00 24.67           C  
ATOM    771  CG  LYS A  54       7.946  48.403 -15.207  1.00 24.67           C  
ATOM    772  CD  LYS A  54       8.681  47.159 -14.701  1.00 24.67           C  
ATOM    773  CE  LYS A  54       8.042  46.610 -13.398  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       6.571  46.247 -13.557  1.00 24.67           N  
ATOM    775  H   LYS A  54       6.577  48.954 -17.855  1.00 24.67           H  
ATOM    776  HA  LYS A  54       7.692  50.969 -16.048  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.765  48.367 -17.202  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.662  49.388 -16.078  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       7.830  49.109 -14.388  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       6.947  48.095 -15.536  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       8.658  46.380 -15.462  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       9.720  47.408 -14.503  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       8.589  45.717 -13.097  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       8.134  47.362 -12.615  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       6.203  45.893 -12.699  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.034  47.055 -13.833  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       6.427  45.534 -14.287  1.00 24.67           H  
ATOM    788  N   SER A  55       8.171  51.253 -19.140  1.00 24.67           N  
ATOM    789  CA  SER A  55       8.823  52.038 -20.168  1.00 24.67           C  
ATOM    790  C   SER A  55       8.348  53.492 -20.106  1.00 24.67           C  
ATOM    791  O   SER A  55       8.824  54.338 -20.876  1.00 24.67           O  
ATOM    792  CB  SER A  55       8.567  51.462 -21.554  1.00 24.67           C  
ATOM    793  OG  SER A  55       7.231  51.611 -21.945  1.00 24.67           O  
ATOM    794  H   SER A  55       7.281  50.814 -19.374  1.00 24.67           H  
ATOM    795  HA  SER A  55       9.898  52.025 -19.986  1.00 24.67           H  
ATOM    796 1HB  SER A  55       9.218  51.951 -22.276  1.00 24.67           H  
ATOM    797 2HB  SER A  55       8.824  50.403 -21.548  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.686  51.219 -21.234  1.00 24.67           H  
ATOM    799  N   SER A  56       7.389  53.800 -19.208  1.00 24.67           N  
ATOM    800  CA  SER A  56       6.889  55.165 -19.165  1.00 24.67           C  
ATOM    801  C   SER A  56       8.059  56.116 -19.032  1.00 24.67           C  
ATOM    802  O   SER A  56       8.888  55.977 -18.130  1.00 24.67           O  
ATOM    803  CB  SER A  56       5.943  55.364 -18.002  1.00 24.67           C  
ATOM    804  OG  SER A  56       5.523  56.705 -17.931  1.00 24.67           O  
ATOM    805  H   SER A  56       6.999  53.102 -18.571  1.00 24.67           H  
ATOM    806  HA  SER A  56       6.366  55.379 -20.097  1.00 24.67           H  
ATOM    807 1HB  SER A  56       5.080  54.706 -18.110  1.00 24.67           H  
ATOM    808 2HB  SER A  56       6.451  55.088 -17.079  1.00 24.67           H  
ATOM    809  HG  SER A  56       6.325  57.239 -18.005  1.00 24.67           H  
ATOM    810  N   SER A  57       8.099  57.098 -19.919  1.00 24.67           N  
ATOM    811  CA  SER A  57       9.185  58.055 -19.962  1.00 24.67           C  
ATOM    812  C   SER A  57       8.662  59.463 -20.179  1.00 24.67           C  
ATOM    813  O   SER A  57       7.566  59.647 -20.709  1.00 24.67           O  
ATOM    814  CB  SER A  57      10.137  57.672 -21.084  1.00 24.67           C  
ATOM    815  OG  SER A  57      10.680  56.374 -20.886  1.00 24.67           O  
ATOM    816  H   SER A  57       7.371  57.150 -20.616  1.00 24.67           H  
ATOM    817  HA  SER A  57       9.718  58.028 -19.013  1.00 24.67           H  
ATOM    818 1HB  SER A  57       9.604  57.702 -22.034  1.00 24.67           H  
ATOM    819 2HB  SER A  57      10.941  58.405 -21.141  1.00 24.67           H  
ATOM    820  HG  SER A  57       9.927  55.724 -20.916  1.00 24.67           H  
ATOM    821  N   ASN A  58       9.453  60.450 -19.778  1.00 24.67           N  
ATOM    822  CA  ASN A  58       9.112  61.850 -19.998  1.00 24.67           C  
ATOM    823  C   ASN A  58       9.706  62.344 -21.312  1.00 24.67           C  
ATOM    824  O   ASN A  58      10.694  61.789 -21.799  1.00 24.67           O  
ATOM    825  CB  ASN A  58       9.591  62.697 -18.837  1.00 24.67           C  
ATOM    826  CG  ASN A  58       8.872  62.369 -17.554  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       7.650  62.178 -17.536  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       9.611  62.297 -16.479  1.00 24.67           N  
ATOM    829  H   ASN A  58      10.328  60.223 -19.327  1.00 24.67           H  
ATOM    830  HA  ASN A  58       8.027  61.941 -20.076  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      10.661  62.548 -18.693  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       9.435  63.751 -19.070  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       9.191  62.084 -15.595  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      10.596  62.460 -16.535  1.00 24.67           H  
ATOM    835  N   SER A  59       9.122  63.400 -21.869  1.00 24.67           N  
ATOM    836  CA  SER A  59       9.630  64.011 -23.093  1.00 24.67           C  
ATOM    837  C   SER A  59       9.126  65.437 -23.233  1.00 24.67           C  
ATOM    838  O   SER A  59       8.262  65.864 -22.461  1.00 24.67           O  
ATOM    839  CB  SER A  59       9.204  63.231 -24.326  1.00 24.67           C  
ATOM    840  OG  SER A  59       7.834  63.386 -24.585  1.00 24.67           O  
ATOM    841  H   SER A  59       8.306  63.800 -21.428  1.00 24.67           H  
ATOM    842  HA  SER A  59      10.719  64.038 -23.042  1.00 24.67           H  
ATOM    843 1HB  SER A  59       9.773  63.568 -25.191  1.00 24.67           H  
ATOM    844 2HB  SER A  59       9.426  62.174 -24.177  1.00 24.67           H  
ATOM    845  HG  SER A  59       7.740  64.273 -25.048  1.00 24.67           H  
ATOM    846  N   ASP A  60       9.675  66.122 -24.233  1.00 24.67           N  
ATOM    847  CA  ASP A  60       9.309  67.458 -24.697  1.00 24.67           C  
ATOM    848  C   ASP A  60      10.105  68.507 -23.933  1.00 24.67           C  
ATOM    849  O   ASP A  60      10.110  69.679 -24.310  1.00 24.67           O  
ATOM    850  OXT ASP A  60      10.992  68.111 -23.177  1.00 24.67           O  
ATOM    851  CB  ASP A  60       7.797  67.722 -24.567  1.00 24.67           C  
ATOM    852  CG  ASP A  60       6.963  66.672 -25.327  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       7.556  65.861 -26.019  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       5.760  66.696 -25.223  1.00 24.67           O  
ATOM    855  H   ASP A  60      10.408  65.652 -24.746  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.568  67.540 -25.756  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       7.486  67.782 -23.527  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       7.578  68.695 -25.008  1.00 24.67           H  
ENDMDL

