REMARK ID 625242 DOMAINID 620484 MODEL 1 2024-07-13_00000205_2_19
MODEL     1
ATOM      1  N   GLY A   1       1.705   6.048   0.312  1.00  6.29           N  
ATOM      2  CA  GLY A   1       1.353   4.637   0.416  1.00  6.29           C  
ATOM      3  C   GLY A   1       2.594   3.738   0.434  1.00  6.29           C  
ATOM      4  O   GLY A   1       2.823   2.980  -0.515  1.00  6.29           O  
ATOM      5  H   GLY A   1       1.416   6.568  -0.505  1.00  6.29           H  
ATOM      6 1HA  GLY A   1       0.738   4.469   1.298  1.00  6.29           H  
ATOM      7 2HA  GLY A   1       0.733   4.368  -0.439  1.00  6.29           H  
ATOM      8  N   PRO A   2       3.375   3.722   1.532  1.00  5.23           N  
ATOM      9  CA  PRO A   2       4.631   2.993   1.684  1.00  5.23           C  
ATOM     10  C   PRO A   2       4.399   1.504   1.905  1.00  5.23           C  
ATOM     11  O   PRO A   2       4.715   0.955   2.958  1.00  5.23           O  
ATOM     12  CB  PRO A   2       5.237   3.662   2.921  1.00  5.23           C  
ATOM     13  CG  PRO A   2       4.034   4.059   3.755  1.00  5.23           C  
ATOM     14  CD  PRO A   2       2.976   4.482   2.739  1.00  5.23           C  
ATOM     15  HA  PRO A   2       5.258   3.163   0.798  1.00  5.23           H  
ATOM     16 1HB  PRO A   2       5.905   2.959   3.440  1.00  5.23           H  
ATOM     17 2HB  PRO A   2       5.849   4.525   2.619  1.00  5.23           H  
ATOM     18 1HG  PRO A   2       3.709   3.210   4.375  1.00  5.23           H  
ATOM     19 2HG  PRO A   2       4.304   4.872   4.447  1.00  5.23           H  
ATOM     20 1HD  PRO A   2       1.990   4.171   3.101  1.00  5.23           H  
ATOM     21 2HD  PRO A   2       3.039   5.565   2.566  1.00  5.23           H  
ATOM     22  N   SER A   3       3.835   0.873   0.882  1.00  4.05           N  
ATOM     23  CA  SER A   3       3.463  -0.536   0.878  1.00  4.05           C  
ATOM     24  C   SER A   3       4.459  -1.432   0.140  1.00  4.05           C  
ATOM     25  O   SER A   3       4.182  -2.606  -0.109  1.00  4.05           O  
ATOM     26  CB  SER A   3       2.083  -0.677   0.269  1.00  4.05           C  
ATOM     27  OG  SER A   3       2.070  -0.247  -1.069  1.00  4.05           O  
ATOM     28  H   SER A   3       3.613   1.432   0.061  1.00  4.05           H  
ATOM     29  HA  SER A   3       3.416  -0.873   1.914  1.00  4.05           H  
ATOM     30 1HB  SER A   3       1.765  -1.716   0.323  1.00  4.05           H  
ATOM     31 2HB  SER A   3       1.374  -0.086   0.847  1.00  4.05           H  
ATOM     32  HG  SER A   3       2.380   0.675  -1.060  1.00  4.05           H  
ATOM     33  N   GLN A   4       5.602  -0.875  -0.247  1.00  2.95           N  
ATOM     34  CA  GLN A   4       6.609  -1.645  -0.971  1.00  2.95           C  
ATOM     35  C   GLN A   4       7.074  -2.846  -0.165  1.00  2.95           C  
ATOM     36  O   GLN A   4       7.484  -2.715   0.989  1.00  2.95           O  
ATOM     37  CB  GLN A   4       7.816  -0.774  -1.326  1.00  2.95           C  
ATOM     38  CG  GLN A   4       8.958  -1.525  -2.030  1.00  2.95           C  
ATOM     39  CD  GLN A   4       8.600  -2.008  -3.435  1.00  2.95           C  
ATOM     40  OE1 GLN A   4       8.177  -1.218  -4.290  1.00  2.95           O  
ATOM     41  NE2 GLN A   4       8.769  -3.312  -3.681  1.00  2.95           N  
ATOM     42  H   GLN A   4       5.775   0.091  -0.016  1.00  2.95           H  
ATOM     43  HA  GLN A   4       6.161  -2.014  -1.893  1.00  2.95           H  
ATOM     44 1HB  GLN A   4       7.499   0.040  -1.976  1.00  2.95           H  
ATOM     45 2HB  GLN A   4       8.220  -0.329  -0.417  1.00  2.95           H  
ATOM     46 1HG  GLN A   4       9.811  -0.854  -2.116  1.00  2.95           H  
ATOM     47 2HG  GLN A   4       9.236  -2.396  -1.433  1.00  2.95           H  
ATOM     48 1HE2 GLN A   4       8.556  -3.683  -4.583  1.00  2.95           H  
ATOM     49 2HE2 GLN A   4       9.122  -3.943  -2.945  1.00  2.95           H  
ATOM     50  N   ARG A   5       7.019  -4.016  -0.783  1.00  2.09           N  
ATOM     51  CA  ARG A   5       7.439  -5.236  -0.124  1.00  2.09           C  
ATOM     52  C   ARG A   5       8.927  -5.501  -0.344  1.00  2.09           C  
ATOM     53  O   ARG A   5       9.477  -5.208  -1.415  1.00  2.09           O  
ATOM     54  CB  ARG A   5       6.626  -6.407  -0.642  1.00  2.09           C  
ATOM     55  CG  ARG A   5       5.135  -6.306  -0.386  1.00  2.09           C  
ATOM     56  CD  ARG A   5       4.392  -7.488  -0.909  1.00  2.09           C  
ATOM     57  NE  ARG A   5       4.400  -7.593  -2.355  1.00  2.09           N  
ATOM     58  CZ  ARG A   5       3.952  -8.680  -3.024  1.00  2.09           C  
ATOM     59  NH1 ARG A   5       3.476  -9.706  -2.354  1.00  2.09           N  
ATOM     60  NH2 ARG A   5       3.988  -8.730  -4.343  1.00  2.09           N  
ATOM     61  H   ARG A   5       6.659  -4.054  -1.726  1.00  2.09           H  
ATOM     62  HA  ARG A   5       7.258  -5.133   0.946  1.00  2.09           H  
ATOM     63 1HB  ARG A   5       6.778  -6.514  -1.714  1.00  2.09           H  
ATOM     64 2HB  ARG A   5       6.970  -7.319  -0.168  1.00  2.09           H  
ATOM     65 1HG  ARG A   5       4.961  -6.244   0.689  1.00  2.09           H  
ATOM     66 2HG  ARG A   5       4.742  -5.406  -0.866  1.00  2.09           H  
ATOM     67 1HD  ARG A   5       4.850  -8.384  -0.522  1.00  2.09           H  
ATOM     68 2HD  ARG A   5       3.356  -7.437  -0.579  1.00  2.09           H  
ATOM     69  HE  ARG A   5       4.760  -6.816  -2.891  1.00  2.09           H  
ATOM     70 1HH1 ARG A   5       3.446  -9.680  -1.346  1.00  2.09           H  
ATOM     71 2HH1 ARG A   5       3.144 -10.524  -2.853  1.00  2.09           H  
ATOM     72 1HH2 ARG A   5       4.358  -7.956  -4.874  1.00  2.09           H  
ATOM     73 2HH2 ARG A   5       3.646  -9.561  -4.818  1.00  2.09           H  
ATOM     74  N   GLN A   6       9.570  -6.077   0.665  1.00  1.49           N  
ATOM     75  CA  GLN A   6      10.970  -6.494   0.592  1.00  1.49           C  
ATOM     76  C   GLN A   6      11.188  -7.515   1.676  1.00  1.49           C  
ATOM     77  O   GLN A   6      10.458  -7.502   2.665  1.00  1.49           O  
ATOM     78  CB  GLN A   6      11.935  -5.332   0.832  1.00  1.49           C  
ATOM     79  CG  GLN A   6      11.878  -4.761   2.249  1.00  1.49           C  
ATOM     80  CD  GLN A   6      12.831  -3.580   2.468  1.00  1.49           C  
ATOM     81  OE1 GLN A   6      14.027  -3.623   2.123  1.00  1.49           O  
ATOM     82  NE2 GLN A   6      12.304  -2.508   3.055  1.00  1.49           N  
ATOM     83  H   GLN A   6       9.064  -6.256   1.522  1.00  1.49           H  
ATOM     84  HA  GLN A   6      11.175  -6.957  -0.374  1.00  1.49           H  
ATOM     85 1HB  GLN A   6      12.955  -5.672   0.648  1.00  1.49           H  
ATOM     86 2HB  GLN A   6      11.721  -4.528   0.126  1.00  1.49           H  
ATOM     87 1HG  GLN A   6      10.861  -4.421   2.448  1.00  1.49           H  
ATOM     88 2HG  GLN A   6      12.151  -5.555   2.952  1.00  1.49           H  
ATOM     89 1HE2 GLN A   6      12.866  -1.699   3.232  1.00  1.49           H  
ATOM     90 2HE2 GLN A   6      11.336  -2.508   3.320  1.00  1.49           H  
ATOM     91  N   LEU A   7      12.199  -8.360   1.551  1.00  1.10           N  
ATOM     92  CA  LEU A   7      12.461  -9.266   2.664  1.00  1.10           C  
ATOM     93  C   LEU A   7      13.771  -8.836   3.333  1.00  1.10           C  
ATOM     94  O   LEU A   7      14.631  -8.248   2.673  1.00  1.10           O  
ATOM     95  CB  LEU A   7      12.568 -10.700   2.160  1.00  1.10           C  
ATOM     96  CG  LEU A   7      11.443 -11.174   1.242  1.00  1.10           C  
ATOM     97  CD1 LEU A   7      11.678 -12.527   0.805  1.00  1.10           C  
ATOM     98  CD2 LEU A   7      10.163 -11.103   1.890  1.00  1.10           C  
ATOM     99  H   LEU A   7      12.760  -8.381   0.694  1.00  1.10           H  
ATOM    100  HA  LEU A   7      11.664  -9.195   3.396  1.00  1.10           H  
ATOM    101 1HB  LEU A   7      13.488 -10.853   1.676  1.00  1.10           H  
ATOM    102 2HB  LEU A   7      12.541 -11.333   3.032  1.00  1.10           H  
ATOM    103  HG  LEU A   7      11.462 -10.572   0.379  1.00  1.10           H  
ATOM    104 1HD1 LEU A   7      10.887 -12.792   0.132  1.00  1.10           H  
ATOM    105 2HD1 LEU A   7      12.629 -12.575   0.292  1.00  1.10           H  
ATOM    106 3HD1 LEU A   7      11.678 -13.203   1.650  1.00  1.10           H  
ATOM    107 1HD2 LEU A   7       9.384 -11.441   1.215  1.00  1.10           H  
ATOM    108 2HD2 LEU A   7      10.212 -11.739   2.728  1.00  1.10           H  
ATOM    109 3HD2 LEU A   7       9.953 -10.085   2.200  1.00  1.10           H  
ATOM    110  N   VAL A   8      13.941  -9.107   4.622  1.00  0.87           N  
ATOM    111  CA  VAL A   8      15.212  -8.783   5.276  1.00  0.87           C  
ATOM    112  C   VAL A   8      15.989 -10.036   5.652  1.00  0.87           C  
ATOM    113  O   VAL A   8      15.442 -10.969   6.232  1.00  0.87           O  
ATOM    114  CB  VAL A   8      14.968  -7.913   6.512  1.00  0.87           C  
ATOM    115  CG1 VAL A   8      16.285  -7.627   7.233  1.00  0.87           C  
ATOM    116  CG2 VAL A   8      14.298  -6.608   6.061  1.00  0.87           C  
ATOM    117  H   VAL A   8      13.193  -9.529   5.173  1.00  0.87           H  
ATOM    118  HA  VAL A   8      15.821  -8.206   4.583  1.00  0.87           H  
ATOM    119  HB  VAL A   8      14.311  -8.445   7.208  1.00  0.87           H  
ATOM    120 1HG1 VAL A   8      16.091  -7.010   8.108  1.00  0.87           H  
ATOM    121 2HG1 VAL A   8      16.745  -8.563   7.550  1.00  0.87           H  
ATOM    122 3HG1 VAL A   8      16.963  -7.101   6.562  1.00  0.87           H  
ATOM    123 1HG2 VAL A   8      14.109  -5.980   6.929  1.00  0.87           H  
ATOM    124 2HG2 VAL A   8      14.953  -6.082   5.367  1.00  0.87           H  
ATOM    125 3HG2 VAL A   8      13.351  -6.833   5.565  1.00  0.87           H  
ATOM    126  N   GLU A   9      17.273 -10.063   5.302  1.00  0.73           N  
ATOM    127  CA  GLU A   9      18.084 -11.246   5.559  1.00  0.73           C  
ATOM    128  C   GLU A   9      19.269 -10.971   6.464  1.00  0.73           C  
ATOM    129  O   GLU A   9      19.775  -9.849   6.537  1.00  0.73           O  
ATOM    130  CB  GLU A   9      18.612 -11.824   4.257  1.00  0.73           C  
ATOM    131  CG  GLU A   9      17.599 -12.210   3.329  1.00  0.73           C  
ATOM    132  CD  GLU A   9      18.177 -12.753   2.127  1.00  0.73           C  
ATOM    133  OE1 GLU A   9      19.163 -13.426   2.225  1.00  0.73           O  
ATOM    134  OE2 GLU A   9      17.667 -12.481   1.076  1.00  0.73           O  
ATOM    135  H   GLU A   9      17.685  -9.266   4.840  1.00  0.73           H  
ATOM    136  HA  GLU A   9      17.458 -11.984   6.043  1.00  0.73           H  
ATOM    137 1HB  GLU A   9      19.278 -11.114   3.779  1.00  0.73           H  
ATOM    138 2HB  GLU A   9      19.178 -12.724   4.483  1.00  0.73           H  
ATOM    139 1HG  GLU A   9      16.987 -12.967   3.810  1.00  0.73           H  
ATOM    140 2HG  GLU A   9      16.971 -11.356   3.083  1.00  0.73           H  
ATOM    141  N   SER A  10      19.727 -12.030   7.121  1.00  0.67           N  
ATOM    142  CA  SER A  10      20.892 -11.953   7.990  1.00  0.67           C  
ATOM    143  C   SER A  10      21.608 -13.289   8.168  1.00  0.67           C  
ATOM    144  O   SER A  10      21.072 -14.353   7.851  1.00  0.67           O  
ATOM    145  CB  SER A  10      20.471 -11.439   9.348  1.00  0.67           C  
ATOM    146  OG  SER A  10      19.636 -12.356  10.005  1.00  0.67           O  
ATOM    147  H   SER A  10      19.212 -12.905   7.013  1.00  0.67           H  
ATOM    148  HA  SER A  10      21.596 -11.246   7.548  1.00  0.67           H  
ATOM    149 1HB  SER A  10      21.355 -11.254   9.954  1.00  0.67           H  
ATOM    150 2HB  SER A  10      19.951 -10.488   9.234  1.00  0.67           H  
ATOM    151  HG  SER A  10      18.794 -12.348   9.528  1.00  0.67           H  
ATOM    152  N   GLY A  11      22.824 -13.234   8.721  1.00  0.63           N  
ATOM    153  CA  GLY A  11      23.565 -14.461   9.025  1.00  0.63           C  
ATOM    154  C   GLY A  11      24.691 -14.818   8.053  1.00  0.63           C  
ATOM    155  O   GLY A  11      25.198 -15.930   8.093  1.00  0.63           O  
ATOM    156  H   GLY A  11      23.228 -12.338   8.958  1.00  0.63           H  
ATOM    157 1HA  GLY A  11      23.987 -14.370  10.025  1.00  0.63           H  
ATOM    158 2HA  GLY A  11      22.866 -15.296   9.075  1.00  0.63           H  
ATOM    159  N   GLY A  12      25.094 -13.902   7.183  1.00  0.63           N  
ATOM    160  CA  GLY A  12      26.183 -14.239   6.264  1.00  0.63           C  
ATOM    161  C   GLY A  12      27.518 -14.157   7.003  1.00  0.63           C  
ATOM    162  O   GLY A  12      27.545 -13.921   8.214  1.00  0.63           O  
ATOM    163  H   GLY A  12      24.659 -12.995   7.156  1.00  0.63           H  
ATOM    164 1HA  GLY A  12      26.039 -15.240   5.858  1.00  0.63           H  
ATOM    165 2HA  GLY A  12      26.188 -13.549   5.420  1.00  0.63           H  
ATOM    166  N   GLY A  13      28.623 -14.344   6.284  1.00  0.63           N  
ATOM    167  CA  GLY A  13      29.943 -14.321   6.924  1.00  0.63           C  
ATOM    168  C   GLY A  13      30.892 -15.411   6.420  1.00  0.63           C  
ATOM    169  O   GLY A  13      30.606 -16.081   5.426  1.00  0.63           O  
ATOM    170  H   GLY A  13      28.528 -14.478   5.278  1.00  0.63           H  
ATOM    171 1HA  GLY A  13      30.398 -13.345   6.759  1.00  0.63           H  
ATOM    172 2HA  GLY A  13      29.819 -14.428   8.001  1.00  0.63           H  
ATOM    173  N   LEU A  14      32.024 -15.555   7.120  1.00  0.64           N  
ATOM    174  CA  LEU A  14      33.086 -16.514   6.794  1.00  0.64           C  
ATOM    175  C   LEU A  14      32.988 -17.795   7.620  1.00  0.64           C  
ATOM    176  O   LEU A  14      32.958 -17.750   8.853  1.00  0.64           O  
ATOM    177  CB  LEU A  14      34.461 -15.877   7.010  1.00  0.64           C  
ATOM    178  CG  LEU A  14      35.670 -16.817   6.791  1.00  0.64           C  
ATOM    179  CD1 LEU A  14      35.725 -17.247   5.348  1.00  0.64           C  
ATOM    180  CD2 LEU A  14      36.946 -16.091   7.174  1.00  0.64           C  
ATOM    181  H   LEU A  14      32.157 -14.962   7.927  1.00  0.64           H  
ATOM    182  HA  LEU A  14      32.994 -16.779   5.746  1.00  0.64           H  
ATOM    183 1HB  LEU A  14      34.567 -15.039   6.323  1.00  0.64           H  
ATOM    184 2HB  LEU A  14      34.515 -15.498   8.030  1.00  0.64           H  
ATOM    185  HG  LEU A  14      35.557 -17.710   7.409  1.00  0.64           H  
ATOM    186 1HD1 LEU A  14      36.564 -17.906   5.202  1.00  0.64           H  
ATOM    187 2HD1 LEU A  14      34.818 -17.767   5.094  1.00  0.64           H  
ATOM    188 3HD1 LEU A  14      35.835 -16.372   4.718  1.00  0.64           H  
ATOM    189 1HD2 LEU A  14      37.799 -16.754   7.023  1.00  0.64           H  
ATOM    190 2HD2 LEU A  14      37.061 -15.203   6.551  1.00  0.64           H  
ATOM    191 3HD2 LEU A  14      36.895 -15.796   8.222  1.00  0.64           H  
ATOM    192  N   VAL A  15      32.923 -18.931   6.930  1.00  0.64           N  
ATOM    193  CA  VAL A  15      32.778 -20.230   7.566  1.00  0.64           C  
ATOM    194  C   VAL A  15      33.931 -21.162   7.177  1.00  0.64           C  
ATOM    195  O   VAL A  15      34.300 -21.256   6.008  1.00  0.64           O  
ATOM    196  CB  VAL A  15      31.460 -20.855   7.105  1.00  0.64           C  
ATOM    197  CG1 VAL A  15      31.212 -22.189   7.783  1.00  0.64           C  
ATOM    198  CG2 VAL A  15      30.350 -19.896   7.325  1.00  0.64           C  
ATOM    199  H   VAL A  15      32.940 -18.877   5.915  1.00  0.64           H  
ATOM    200  HA  VAL A  15      32.768 -20.098   8.648  1.00  0.64           H  
ATOM    201  HB  VAL A  15      31.534 -21.056   6.043  1.00  0.64           H  
ATOM    202 1HG1 VAL A  15      30.281 -22.618   7.414  1.00  0.64           H  
ATOM    203 2HG1 VAL A  15      32.025 -22.864   7.577  1.00  0.64           H  
ATOM    204 3HG1 VAL A  15      31.131 -22.041   8.859  1.00  0.64           H  
ATOM    205 1HG2 VAL A  15      29.456 -20.338   6.953  1.00  0.64           H  
ATOM    206 2HG2 VAL A  15      30.253 -19.686   8.390  1.00  0.64           H  
ATOM    207 3HG2 VAL A  15      30.538 -18.968   6.783  1.00  0.64           H  
ATOM    208  N   HIS A  16      34.521 -21.832   8.150  1.00  0.65           N  
ATOM    209  CA  HIS A  16      35.588 -22.779   7.842  1.00  0.65           C  
ATOM    210  C   HIS A  16      35.011 -23.989   7.106  1.00  0.65           C  
ATOM    211  O   HIS A  16      33.919 -24.450   7.457  1.00  0.65           O  
ATOM    212  CB  HIS A  16      36.290 -23.239   9.114  1.00  0.65           C  
ATOM    213  CG  HIS A  16      37.615 -23.995   8.916  1.00  0.65           C  
ATOM    214  ND1 HIS A  16      37.691 -25.321   8.514  1.00  0.65           N  
ATOM    215  CD2 HIS A  16      38.896 -23.584   9.089  1.00  0.65           C  
ATOM    216  CE1 HIS A  16      38.959 -25.685   8.453  1.00  0.65           C  
ATOM    217  NE2 HIS A  16      39.713 -24.653   8.801  1.00  0.65           N  
ATOM    218  H   HIS A  16      34.217 -21.704   9.104  1.00  0.65           H  
ATOM    219  HA  HIS A  16      36.320 -22.301   7.206  1.00  0.65           H  
ATOM    220 1HB  HIS A  16      36.492 -22.375   9.744  1.00  0.65           H  
ATOM    221 2HB  HIS A  16      35.619 -23.895   9.668  1.00  0.65           H  
ATOM    222  HD1 HIS A  16      36.923 -25.951   8.268  1.00  0.65           H  
ATOM    223  HD2 HIS A  16      39.330 -22.635   9.399  1.00  0.65           H  
ATOM    224  HE1 HIS A  16      39.224 -26.698   8.154  1.00  0.65           H  
ATOM    225  N   THR A  17      35.738 -24.508   6.124  1.00  0.65           N  
ATOM    226  CA  THR A  17      35.288 -25.706   5.408  1.00  0.65           C  
ATOM    227  C   THR A  17      34.979 -26.835   6.385  1.00  0.65           C  
ATOM    228  O   THR A  17      35.718 -27.072   7.347  1.00  0.65           O  
ATOM    229  CB  THR A  17      36.318 -26.195   4.373  1.00  0.65           C  
ATOM    230  OG1 THR A  17      36.544 -25.163   3.413  1.00  0.65           O  
ATOM    231  CG2 THR A  17      35.832 -27.436   3.667  1.00  0.65           C  
ATOM    232  H   THR A  17      36.609 -24.037   5.879  1.00  0.65           H  
ATOM    233  HA  THR A  17      34.375 -25.467   4.872  1.00  0.65           H  
ATOM    234  HB  THR A  17      37.236 -26.434   4.873  1.00  0.65           H  
ATOM    235  HG1 THR A  17      36.731 -24.338   3.874  1.00  0.65           H  
ATOM    236 1HG2 THR A  17      36.578 -27.754   2.941  1.00  0.65           H  
ATOM    237 2HG2 THR A  17      35.673 -28.235   4.384  1.00  0.65           H  
ATOM    238 3HG2 THR A  17      34.907 -27.222   3.166  1.00  0.65           H  
ATOM    239  N   GLY A  18      33.831 -27.482   6.178  1.00  0.64           N  
ATOM    240  CA  GLY A  18      33.364 -28.574   7.023  1.00  0.64           C  
ATOM    241  C   GLY A  18      32.453 -28.078   8.145  1.00  0.64           C  
ATOM    242  O   GLY A  18      31.810 -28.873   8.836  1.00  0.64           O  
ATOM    243  H   GLY A  18      33.265 -27.237   5.364  1.00  0.64           H  
ATOM    244 1HA  GLY A  18      32.830 -29.300   6.408  1.00  0.64           H  
ATOM    245 2HA  GLY A  18      34.221 -29.091   7.451  1.00  0.64           H  
ATOM    246  N   GLY A  19      32.378 -26.760   8.307  1.00  0.63           N  
ATOM    247  CA  GLY A  19      31.572 -26.137   9.338  1.00  0.63           C  
ATOM    248  C   GLY A  19      30.121 -25.973   8.918  1.00  0.63           C  
ATOM    249  O   GLY A  19      29.611 -26.707   8.058  1.00  0.63           O  
ATOM    250  H   GLY A  19      32.945 -26.143   7.725  1.00  0.63           H  
ATOM    251 1HA  GLY A  19      31.625 -26.729  10.251  1.00  0.63           H  
ATOM    252 2HA  GLY A  19      31.994 -25.158   9.568  1.00  0.63           H  
ATOM    253  N   SER A  20      29.452 -25.001   9.524  1.00  0.61           N  
ATOM    254  CA  SER A  20      28.036 -24.801   9.274  1.00  0.61           C  
ATOM    255  C   SER A  20      27.652 -23.335   9.312  1.00  0.61           C  
ATOM    256  O   SER A  20      28.389 -22.497   9.838  1.00  0.61           O  
ATOM    257  CB  SER A  20      27.228 -25.549  10.318  1.00  0.61           C  
ATOM    258  OG  SER A  20      27.438 -25.005  11.589  1.00  0.61           O  
ATOM    259  H   SER A  20      29.927 -24.413  10.193  1.00  0.61           H  
ATOM    260  HA  SER A  20      27.801 -25.187   8.283  1.00  0.61           H  
ATOM    261 1HB  SER A  20      26.169 -25.490  10.066  1.00  0.61           H  
ATOM    262 2HB  SER A  20      27.507 -26.601  10.312  1.00  0.61           H  
ATOM    263  HG  SER A  20      27.144 -24.091  11.530  1.00  0.61           H  
ATOM    264  N   LEU A  21      26.472 -23.044   8.777  1.00  0.59           N  
ATOM    265  CA  LEU A  21      25.952 -21.684   8.776  1.00  0.59           C  
ATOM    266  C   LEU A  21      24.436 -21.656   8.774  1.00  0.59           C  
ATOM    267  O   LEU A  21      23.780 -22.493   8.154  1.00  0.59           O  
ATOM    268  CB  LEU A  21      26.465 -20.907   7.571  1.00  0.59           C  
ATOM    269  CG  LEU A  21      26.130 -19.415   7.564  1.00  0.59           C  
ATOM    270  CD1 LEU A  21      26.880 -18.759   8.706  1.00  0.59           C  
ATOM    271  CD2 LEU A  21      26.545 -18.820   6.284  1.00  0.59           C  
ATOM    272  H   LEU A  21      25.947 -23.806   8.348  1.00  0.59           H  
ATOM    273  HA  LEU A  21      26.297 -21.187   9.681  1.00  0.59           H  
ATOM    274 1HB  LEU A  21      27.520 -21.024   7.531  1.00  0.59           H  
ATOM    275 2HB  LEU A  21      26.048 -21.319   6.687  1.00  0.59           H  
ATOM    276  HG  LEU A  21      25.065 -19.255   7.696  1.00  0.59           H  
ATOM    277 1HD1 LEU A  21      26.674 -17.700   8.725  1.00  0.59           H  
ATOM    278 2HD1 LEU A  21      26.568 -19.201   9.650  1.00  0.59           H  
ATOM    279 3HD1 LEU A  21      27.942 -18.909   8.576  1.00  0.59           H  
ATOM    280 1HD2 LEU A  21      26.325 -17.756   6.307  1.00  0.59           H  
ATOM    281 2HD2 LEU A  21      27.605 -18.968   6.163  1.00  0.59           H  
ATOM    282 3HD2 LEU A  21      26.011 -19.291   5.467  1.00  0.59           H  
ATOM    283  N   LYS A  22      23.865 -20.714   9.512  1.00  0.58           N  
ATOM    284  CA  LYS A  22      22.421 -20.566   9.514  1.00  0.58           C  
ATOM    285  C   LYS A  22      22.029 -19.159   9.077  1.00  0.58           C  
ATOM    286  O   LYS A  22      22.402 -18.171   9.712  1.00  0.58           O  
ATOM    287  CB  LYS A  22      21.889 -20.913  10.903  1.00  0.58           C  
ATOM    288  CG  LYS A  22      20.381 -20.876  11.091  1.00  0.58           C  
ATOM    289  CD  LYS A  22      20.042 -21.414  12.495  1.00  0.58           C  
ATOM    290  CE  LYS A  22      18.565 -21.370  12.805  1.00  0.58           C  
ATOM    291  NZ  LYS A  22      18.265 -21.966  14.138  1.00  0.58           N  
ATOM    292  H   LYS A  22      24.437 -20.065  10.035  1.00  0.58           H  
ATOM    293  HA  LYS A  22      21.989 -21.257   8.795  1.00  0.58           H  
ATOM    294 1HB  LYS A  22      22.216 -21.920  11.164  1.00  0.58           H  
ATOM    295 2HB  LYS A  22      22.323 -20.231  11.633  1.00  0.58           H  
ATOM    296 1HG  LYS A  22      20.016 -19.851  10.985  1.00  0.58           H  
ATOM    297 2HG  LYS A  22      19.900 -21.496  10.330  1.00  0.58           H  
ATOM    298 1HD  LYS A  22      20.383 -22.450  12.569  1.00  0.58           H  
ATOM    299 2HD  LYS A  22      20.573 -20.825  13.242  1.00  0.58           H  
ATOM    300 1HE  LYS A  22      18.245 -20.342  12.814  1.00  0.58           H  
ATOM    301 2HE  LYS A  22      18.013 -21.913  12.036  1.00  0.58           H  
ATOM    302 1HZ  LYS A  22      17.270 -21.908  14.314  1.00  0.58           H  
ATOM    303 2HZ  LYS A  22      18.554 -22.936  14.148  1.00  0.58           H  
ATOM    304 3HZ  LYS A  22      18.763 -21.459  14.856  1.00  0.58           H  
ATOM    305  N   LEU A  23      21.284 -19.089   7.977  1.00  0.59           N  
ATOM    306  CA  LEU A  23      20.836 -17.823   7.413  1.00  0.59           C  
ATOM    307  C   LEU A  23      19.379 -17.637   7.772  1.00  0.59           C  
ATOM    308  O   LEU A  23      18.634 -18.616   7.894  1.00  0.59           O  
ATOM    309  CB  LEU A  23      20.976 -17.800   5.882  1.00  0.59           C  
ATOM    310  CG  LEU A  23      22.368 -18.044   5.307  1.00  0.59           C  
ATOM    311  CD1 LEU A  23      22.283 -18.066   3.805  1.00  0.59           C  
ATOM    312  CD2 LEU A  23      23.274 -16.962   5.765  1.00  0.59           C  
ATOM    313  H   LEU A  23      21.016 -19.954   7.512  1.00  0.59           H  
ATOM    314  HA  LEU A  23      21.414 -17.006   7.844  1.00  0.59           H  
ATOM    315 1HB  LEU A  23      20.304 -18.540   5.459  1.00  0.59           H  
ATOM    316 2HB  LEU A  23      20.663 -16.816   5.538  1.00  0.59           H  
ATOM    317  HG  LEU A  23      22.749 -19.008   5.645  1.00  0.59           H  
ATOM    318 1HD1 LEU A  23      23.272 -18.235   3.383  1.00  0.59           H  
ATOM    319 2HD1 LEU A  23      21.614 -18.858   3.489  1.00  0.59           H  
ATOM    320 3HD1 LEU A  23      21.899 -17.106   3.464  1.00  0.59           H  
ATOM    321 1HD2 LEU A  23      24.265 -17.114   5.362  1.00  0.59           H  
ATOM    322 2HD2 LEU A  23      22.893 -15.995   5.431  1.00  0.59           H  
ATOM    323 3HD2 LEU A  23      23.308 -16.986   6.848  1.00  0.59           H  
ATOM    324  N   SER A  24      18.950 -16.393   7.895  1.00  0.62           N  
ATOM    325  CA  SER A  24      17.548 -16.144   8.180  1.00  0.62           C  
ATOM    326  C   SER A  24      16.954 -15.115   7.243  1.00  0.62           C  
ATOM    327  O   SER A  24      17.651 -14.220   6.757  1.00  0.62           O  
ATOM    328  CB  SER A  24      17.399 -15.675   9.614  1.00  0.62           C  
ATOM    329  OG  SER A  24      18.050 -14.454   9.814  1.00  0.62           O  
ATOM    330  H   SER A  24      19.613 -15.621   7.809  1.00  0.62           H  
ATOM    331  HA  SER A  24      16.993 -17.071   8.057  1.00  0.62           H  
ATOM    332 1HB  SER A  24      16.354 -15.572   9.847  1.00  0.62           H  
ATOM    333 2HB  SER A  24      17.817 -16.418  10.278  1.00  0.62           H  
ATOM    334  HG  SER A  24      18.992 -14.633   9.654  1.00  0.62           H  
ATOM    335  N   CYS A  25      15.641 -15.222   7.049  1.00  0.70           N  
ATOM    336  CA  CYS A  25      14.867 -14.291   6.237  1.00  0.70           C  
ATOM    337  C   CYS A  25      13.537 -13.929   6.883  1.00  0.70           C  
ATOM    338  O   CYS A  25      12.720 -14.792   7.201  1.00  0.70           O  
ATOM    339  CB  CYS A  25      14.611 -14.891   4.863  1.00  0.70           C  
ATOM    340  SG  CYS A  25      13.612 -13.862   3.777  1.00  0.70           S  
ATOM    341  H   CYS A  25      15.168 -16.022   7.453  1.00  0.70           H  
ATOM    342  HA  CYS A  25      15.451 -13.383   6.112  1.00  0.70           H  
ATOM    343 1HB  CYS A  25      15.565 -15.059   4.378  1.00  0.70           H  
ATOM    344 2HB  CYS A  25      14.123 -15.853   4.965  1.00  0.70           H  
ATOM    345  N   VAL A  26      13.336 -12.627   7.060  1.00  0.82           N  
ATOM    346  CA  VAL A  26      12.142 -12.106   7.693  1.00  0.82           C  
ATOM    347  C   VAL A  26      11.419 -11.090   6.807  1.00  0.82           C  
ATOM    348  O   VAL A  26      11.911  -9.974   6.648  1.00  0.82           O  
ATOM    349  CB  VAL A  26      12.514 -11.414   9.001  1.00  0.82           C  
ATOM    350  CG1 VAL A  26      11.269 -10.900   9.652  1.00  0.82           C  
ATOM    351  CG2 VAL A  26      13.218 -12.376   9.874  1.00  0.82           C  
ATOM    352  H   VAL A  26      14.059 -11.981   6.757  1.00  0.82           H  
ATOM    353  HA  VAL A  26      11.498 -12.940   7.958  1.00  0.82           H  
ATOM    354  HB  VAL A  26      13.160 -10.559   8.795  1.00  0.82           H  
ATOM    355 1HG1 VAL A  26      11.521 -10.395  10.583  1.00  0.82           H  
ATOM    356 2HG1 VAL A  26      10.797 -10.210   8.989  1.00  0.82           H  
ATOM    357 3HG1 VAL A  26      10.597 -11.733   9.862  1.00  0.82           H  
ATOM    358 1HG2 VAL A  26      13.476 -11.901  10.817  1.00  0.82           H  
ATOM    359 2HG2 VAL A  26      12.550 -13.195  10.048  1.00  0.82           H  
ATOM    360 3HG2 VAL A  26      14.123 -12.734   9.393  1.00  0.82           H  
ATOM    361  N   PRO A  27      10.283 -11.444   6.193  1.00  1.00           N  
ATOM    362  CA  PRO A  27       9.438 -10.594   5.367  1.00  1.00           C  
ATOM    363  C   PRO A  27       8.854  -9.356   6.064  1.00  1.00           C  
ATOM    364  O   PRO A  27       8.411  -8.420   5.403  1.00  1.00           O  
ATOM    365  CB  PRO A  27       8.337 -11.555   4.943  1.00  1.00           C  
ATOM    366  CG  PRO A  27       8.933 -12.911   5.046  1.00  1.00           C  
ATOM    367  CD  PRO A  27       9.844 -12.848   6.229  1.00  1.00           C  
ATOM    368  HA  PRO A  27      10.023 -10.269   4.510  1.00  1.00           H  
ATOM    369 1HB  PRO A  27       7.438 -11.404   5.558  1.00  1.00           H  
ATOM    370 2HB  PRO A  27       8.070 -11.339   3.921  1.00  1.00           H  
ATOM    371 1HG  PRO A  27       8.150 -13.642   5.120  1.00  1.00           H  
ATOM    372 2HG  PRO A  27       9.467 -13.163   4.147  1.00  1.00           H  
ATOM    373 1HD  PRO A  27       9.306 -13.076   7.168  1.00  1.00           H  
ATOM    374 2HD  PRO A  27      10.678 -13.538   6.039  1.00  1.00           H  
ATOM    375  N   ASN A  28       8.808  -9.371   7.398  1.00  1.21           N  
ATOM    376  CA  ASN A  28       8.255  -8.261   8.184  1.00  1.21           C  
ATOM    377  C   ASN A  28       6.829  -7.871   7.801  1.00  1.21           C  
ATOM    378  O   ASN A  28       6.495  -6.685   7.758  1.00  1.21           O  
ATOM    379  CB  ASN A  28       9.145  -7.029   8.119  1.00  1.21           C  
ATOM    380  CG  ASN A  28      10.465  -7.201   8.818  1.00  1.21           C  
ATOM    381  OD1 ASN A  28      10.541  -7.811   9.890  1.00  1.21           O  
ATOM    382  ND2 ASN A  28      11.499  -6.651   8.253  1.00  1.21           N  
ATOM    383  H   ASN A  28       9.171 -10.168   7.894  1.00  1.21           H  
ATOM    384  HA  ASN A  28       8.218  -8.586   9.225  1.00  1.21           H  
ATOM    385 1HB  ASN A  28       9.337  -6.761   7.079  1.00  1.21           H  
ATOM    386 2HB  ASN A  28       8.622  -6.189   8.573  1.00  1.21           H  
ATOM    387 1HD2 ASN A  28      12.394  -6.716   8.700  1.00  1.21           H  
ATOM    388 2HD2 ASN A  28      11.381  -6.150   7.393  1.00  1.21           H  
ATOM    389  N   GLY A  29       5.973  -8.857   7.561  1.00  1.41           N  
ATOM    390  CA  GLY A  29       4.598  -8.549   7.212  1.00  1.41           C  
ATOM    391  C   GLY A  29       3.759  -9.783   6.919  1.00  1.41           C  
ATOM    392  O   GLY A  29       4.223 -10.924   7.018  1.00  1.41           O  
ATOM    393  H   GLY A  29       6.286  -9.813   7.608  1.00  1.41           H  
ATOM    394 1HA  GLY A  29       4.141  -7.985   8.026  1.00  1.41           H  
ATOM    395 2HA  GLY A  29       4.594  -7.896   6.340  1.00  1.41           H  
ATOM    396  N   SER A  30       2.512  -9.534   6.514  1.00  1.55           N  
ATOM    397  CA  SER A  30       1.513 -10.565   6.217  1.00  1.55           C  
ATOM    398  C   SER A  30       1.922 -11.460   5.056  1.00  1.55           C  
ATOM    399  O   SER A  30       1.396 -12.555   4.885  1.00  1.55           O  
ATOM    400  CB  SER A  30       0.183  -9.905   5.915  1.00  1.55           C  
ATOM    401  OG  SER A  30       0.249  -9.159   4.730  1.00  1.55           O  
ATOM    402  H   SER A  30       2.225  -8.567   6.441  1.00  1.55           H  
ATOM    403  HA  SER A  30       1.395 -11.192   7.103  1.00  1.55           H  
ATOM    404 1HB  SER A  30      -0.594 -10.664   5.828  1.00  1.55           H  
ATOM    405 2HB  SER A  30      -0.090  -9.251   6.742  1.00  1.55           H  
ATOM    406  HG  SER A  30       0.282  -9.801   4.016  1.00  1.55           H  
ATOM    407  N   ILE A  31       2.887 -10.981   4.280  1.00  1.59           N  
ATOM    408  CA  ILE A  31       3.440 -11.666   3.128  1.00  1.59           C  
ATOM    409  C   ILE A  31       4.237 -12.934   3.518  1.00  1.59           C  
ATOM    410  O   ILE A  31       4.619 -13.719   2.651  1.00  1.59           O  
ATOM    411  CB  ILE A  31       4.296 -10.678   2.322  1.00  1.59           C  
ATOM    412  CG1 ILE A  31       5.490 -10.231   3.118  1.00  1.59           C  
ATOM    413  CG2 ILE A  31       3.441  -9.471   2.042  1.00  1.59           C  
ATOM    414  CD1 ILE A  31       6.519  -9.435   2.300  1.00  1.59           C  
ATOM    415  H   ILE A  31       3.249 -10.070   4.510  1.00  1.59           H  
ATOM    416  HA  ILE A  31       2.611 -11.974   2.497  1.00  1.59           H  
ATOM    417  HB  ILE A  31       4.644 -11.131   1.394  1.00  1.59           H  
ATOM    418 1HG1 ILE A  31       5.153  -9.611   3.950  1.00  1.59           H  
ATOM    419 2HG1 ILE A  31       5.951 -11.105   3.521  1.00  1.59           H  
ATOM    420 1HG2 ILE A  31       4.012  -8.750   1.510  1.00  1.59           H  
ATOM    421 2HG2 ILE A  31       2.570  -9.763   1.458  1.00  1.59           H  
ATOM    422 3HG2 ILE A  31       3.114  -9.035   2.988  1.00  1.59           H  
ATOM    423 1HD1 ILE A  31       7.360  -9.151   2.942  1.00  1.59           H  
ATOM    424 2HD1 ILE A  31       6.882 -10.051   1.480  1.00  1.59           H  
ATOM    425 3HD1 ILE A  31       6.053  -8.539   1.904  1.00  1.59           H  
ATOM    426  N   PHE A  32       4.515 -13.114   4.814  1.00  1.52           N  
ATOM    427  CA  PHE A  32       5.148 -14.330   5.327  1.00  1.52           C  
ATOM    428  C   PHE A  32       4.154 -15.499   5.467  1.00  1.52           C  
ATOM    429  O   PHE A  32       4.388 -16.617   4.995  1.00  1.52           O  
ATOM    430  CB  PHE A  32       5.739 -14.071   6.712  1.00  1.52           C  
ATOM    431  CG  PHE A  32       6.338 -15.283   7.383  1.00  1.52           C  
ATOM    432  CD1 PHE A  32       7.619 -15.771   7.157  1.00  1.52           C  
ATOM    433  CD2 PHE A  32       5.563 -15.939   8.252  1.00  1.52           C  
ATOM    434  CE1 PHE A  32       8.059 -16.876   7.837  1.00  1.52           C  
ATOM    435  CE2 PHE A  32       5.965 -17.027   8.913  1.00  1.52           C  
ATOM    436  CZ  PHE A  32       7.218 -17.495   8.731  1.00  1.52           C  
ATOM    437  H   PHE A  32       4.239 -12.396   5.485  1.00  1.52           H  
ATOM    438  HA  PHE A  32       5.938 -14.628   4.636  1.00  1.52           H  
ATOM    439 1HB  PHE A  32       6.488 -13.302   6.663  1.00  1.52           H  
ATOM    440 2HB  PHE A  32       4.952 -13.687   7.364  1.00  1.52           H  
ATOM    441  HD1 PHE A  32       8.277 -15.288   6.469  1.00  1.52           H  
ATOM    442  HD2 PHE A  32       4.593 -15.556   8.414  1.00  1.52           H  
ATOM    443  HE1 PHE A  32       9.067 -17.249   7.678  1.00  1.52           H  
ATOM    444  HE2 PHE A  32       5.284 -17.502   9.605  1.00  1.52           H  
ATOM    445  HZ  PHE A  32       7.546 -18.342   9.297  1.00  1.52           H  
ATOM    446  N   ASN A  33       3.051 -15.244   6.167  1.00  1.38           N  
ATOM    447  CA  ASN A  33       2.143 -16.314   6.551  1.00  1.38           C  
ATOM    448  C   ASN A  33       1.310 -16.826   5.406  1.00  1.38           C  
ATOM    449  O   ASN A  33       0.741 -16.070   4.623  1.00  1.38           O  
ATOM    450  CB  ASN A  33       1.284 -15.882   7.732  1.00  1.38           C  
ATOM    451  CG  ASN A  33       2.099 -15.796   9.009  1.00  1.38           C  
ATOM    452  OD1 ASN A  33       2.606 -16.823   9.480  1.00  1.38           O  
ATOM    453  ND2 ASN A  33       2.290 -14.607   9.542  1.00  1.38           N  
ATOM    454  H   ASN A  33       2.862 -14.298   6.467  1.00  1.38           H  
ATOM    455  HA  ASN A  33       2.751 -17.154   6.890  1.00  1.38           H  
ATOM    456 1HB  ASN A  33       0.836 -14.909   7.523  1.00  1.38           H  
ATOM    457 2HB  ASN A  33       0.477 -16.596   7.877  1.00  1.38           H  
ATOM    458 1HD2 ASN A  33       2.906 -14.507  10.356  1.00  1.38           H  
ATOM    459 2HD2 ASN A  33       1.882 -13.797   9.123  1.00  1.38           H  
ATOM    460  N   PHE A  34       1.274 -18.156   5.325  1.00  1.20           N  
ATOM    461  CA  PHE A  34       0.584 -18.949   4.309  1.00  1.20           C  
ATOM    462  C   PHE A  34       1.199 -18.787   2.915  1.00  1.20           C  
ATOM    463  O   PHE A  34       0.655 -19.280   1.923  1.00  1.20           O  
ATOM    464  CB  PHE A  34      -0.901 -18.578   4.251  1.00  1.20           C  
ATOM    465  CG  PHE A  34      -1.586 -18.646   5.588  1.00  1.20           C  
ATOM    466  CD1 PHE A  34      -1.881 -17.484   6.292  1.00  1.20           C  
ATOM    467  CD2 PHE A  34      -1.913 -19.865   6.156  1.00  1.20           C  
ATOM    468  CE1 PHE A  34      -2.490 -17.540   7.526  1.00  1.20           C  
ATOM    469  CE2 PHE A  34      -2.524 -19.924   7.392  1.00  1.20           C  
ATOM    470  CZ  PHE A  34      -2.813 -18.759   8.078  1.00  1.20           C  
ATOM    471  H   PHE A  34       1.784 -18.667   6.031  1.00  1.20           H  
ATOM    472  HA  PHE A  34       0.662 -19.998   4.594  1.00  1.20           H  
ATOM    473 1HB  PHE A  34      -1.028 -17.577   3.843  1.00  1.20           H  
ATOM    474 2HB  PHE A  34      -1.412 -19.262   3.577  1.00  1.20           H  
ATOM    475  HD1 PHE A  34      -1.623 -16.515   5.853  1.00  1.20           H  
ATOM    476  HD2 PHE A  34      -1.681 -20.786   5.617  1.00  1.20           H  
ATOM    477  HE1 PHE A  34      -2.716 -16.620   8.065  1.00  1.20           H  
ATOM    478  HE2 PHE A  34      -2.778 -20.889   7.830  1.00  1.20           H  
ATOM    479  HZ  PHE A  34      -3.294 -18.806   9.054  1.00  1.20           H  
ATOM    480  N   ASN A  35       2.362 -18.149   2.842  1.00  1.03           N  
ATOM    481  CA  ASN A  35       3.077 -17.987   1.590  1.00  1.03           C  
ATOM    482  C   ASN A  35       4.284 -18.919   1.475  1.00  1.03           C  
ATOM    483  O   ASN A  35       5.020 -19.070   2.453  1.00  1.03           O  
ATOM    484  CB  ASN A  35       3.483 -16.553   1.397  1.00  1.03           C  
ATOM    485  CG  ASN A  35       2.294 -15.687   1.114  1.00  1.03           C  
ATOM    486  OD1 ASN A  35       1.197 -16.168   0.820  1.00  1.03           O  
ATOM    487  ND2 ASN A  35       2.499 -14.423   1.155  1.00  1.03           N  
ATOM    488  H   ASN A  35       2.787 -17.741   3.678  1.00  1.03           H  
ATOM    489  HA  ASN A  35       2.379 -18.195   0.792  1.00  1.03           H  
ATOM    490 1HB  ASN A  35       3.954 -16.196   2.313  1.00  1.03           H  
ATOM    491 2HB  ASN A  35       4.217 -16.463   0.610  1.00  1.03           H  
ATOM    492 1HD2 ASN A  35       1.763 -13.782   0.970  1.00  1.03           H  
ATOM    493 2HD2 ASN A  35       3.416 -14.093   1.402  1.00  1.03           H  
ATOM    494  N   PRO A  36       4.449 -19.665   0.366  1.00  0.89           N  
ATOM    495  CA  PRO A  36       5.650 -20.411   0.069  1.00  0.89           C  
ATOM    496  C   PRO A  36       6.836 -19.467   0.035  1.00  0.89           C  
ATOM    497  O   PRO A  36       6.728 -18.325  -0.446  1.00  0.89           O  
ATOM    498  CB  PRO A  36       5.370 -20.996  -1.314  1.00  0.89           C  
ATOM    499  CG  PRO A  36       3.853 -21.085  -1.379  1.00  0.89           C  
ATOM    500  CD  PRO A  36       3.358 -19.875  -0.615  1.00  0.89           C  
ATOM    501  HA  PRO A  36       5.795 -21.195   0.827  1.00  0.89           H  
ATOM    502 1HB  PRO A  36       5.790 -20.335  -2.084  1.00  0.89           H  
ATOM    503 2HB  PRO A  36       5.873 -21.965  -1.420  1.00  0.89           H  
ATOM    504 1HG  PRO A  36       3.515 -21.076  -2.414  1.00  0.89           H  
ATOM    505 2HG  PRO A  36       3.510 -22.028  -0.944  1.00  0.89           H  
ATOM    506 1HD  PRO A  36       3.254 -19.032  -1.287  1.00  0.89           H  
ATOM    507 2HD  PRO A  36       2.416 -20.128  -0.132  1.00  0.89           H  
ATOM    508  N   MET A  37       7.958 -19.956   0.524  1.00  0.77           N  
ATOM    509  CA  MET A  37       9.193 -19.189   0.550  1.00  0.77           C  
ATOM    510  C   MET A  37      10.381 -20.038   0.174  1.00  0.77           C  
ATOM    511  O   MET A  37      10.294 -21.266   0.142  1.00  0.77           O  
ATOM    512  CB  MET A  37       9.466 -18.572   1.905  1.00  0.77           C  
ATOM    513  CG  MET A  37       8.461 -17.582   2.437  1.00  0.77           C  
ATOM    514  SD  MET A  37       9.040 -16.842   3.986  1.00  0.77           S  
ATOM    515  CE  MET A  37      10.424 -15.787   3.433  1.00  0.77           C  
ATOM    516  H   MET A  37       7.950 -20.913   0.888  1.00  0.77           H  
ATOM    517  HA  MET A  37       9.124 -18.392  -0.188  1.00  0.77           H  
ATOM    518 1HB  MET A  37       9.628 -19.352   2.641  1.00  0.77           H  
ATOM    519 2HB  MET A  37      10.371 -17.993   1.799  1.00  0.77           H  
ATOM    520 1HG  MET A  37       8.297 -16.797   1.712  1.00  0.77           H  
ATOM    521 2HG  MET A  37       7.508 -18.078   2.626  1.00  0.77           H  
ATOM    522 1HE  MET A  37      10.875 -15.302   4.295  1.00  0.77           H  
ATOM    523 2HE  MET A  37      11.176 -16.387   2.930  1.00  0.77           H  
ATOM    524 3HE  MET A  37      10.069 -15.037   2.745  1.00  0.77           H  
ATOM    525  N   GLY A  38      11.504 -19.399  -0.086  1.00  0.69           N  
ATOM    526  CA  GLY A  38      12.697 -20.185  -0.361  1.00  0.69           C  
ATOM    527  C   GLY A  38      13.950 -19.371  -0.544  1.00  0.69           C  
ATOM    528  O   GLY A  38      13.968 -18.166  -0.284  1.00  0.69           O  
ATOM    529  H   GLY A  38      11.503 -18.378  -0.101  1.00  0.69           H  
ATOM    530 1HA  GLY A  38      12.852 -20.897   0.447  1.00  0.69           H  
ATOM    531 2HA  GLY A  38      12.530 -20.766  -1.261  1.00  0.69           H  
ATOM    532  N   TRP A  39      15.010 -20.059  -0.963  1.00  0.64           N  
ATOM    533  CA  TRP A  39      16.319 -19.473  -1.160  1.00  0.64           C  
ATOM    534  C   TRP A  39      17.002 -19.819  -2.482  1.00  0.64           C  
ATOM    535  O   TRP A  39      17.023 -20.981  -2.920  1.00  0.64           O  
ATOM    536  CB  TRP A  39      17.231 -19.947  -0.045  1.00  0.64           C  
ATOM    537  CG  TRP A  39      16.890 -19.441   1.327  1.00  0.64           C  
ATOM    538  CD1 TRP A  39      15.974 -19.949   2.180  1.00  0.64           C  
ATOM    539  CD2 TRP A  39      17.518 -18.345   2.029  1.00  0.64           C  
ATOM    540  NE1 TRP A  39      15.978 -19.242   3.352  1.00  0.64           N  
ATOM    541  CE2 TRP A  39      16.912 -18.267   3.283  1.00  0.64           C  
ATOM    542  CE3 TRP A  39      18.529 -17.447   1.702  1.00  0.64           C  
ATOM    543  CZ2 TRP A  39      17.282 -17.330   4.218  1.00  0.64           C  
ATOM    544  CZ3 TRP A  39      18.903 -16.496   2.638  1.00  0.64           C  
ATOM    545  CH2 TRP A  39      18.293 -16.437   3.865  1.00  0.64           C  
ATOM    546  H   TRP A  39      14.887 -21.046  -1.140  1.00  0.64           H  
ATOM    547  HA  TRP A  39      16.215 -18.395  -1.111  1.00  0.64           H  
ATOM    548 1HB  TRP A  39      17.216 -21.039  -0.015  1.00  0.64           H  
ATOM    549 2HB  TRP A  39      18.254 -19.645  -0.275  1.00  0.64           H  
ATOM    550  HD1 TRP A  39      15.335 -20.791   1.970  1.00  0.64           H  
ATOM    551  HE1 TRP A  39      15.387 -19.422   4.148  1.00  0.64           H  
ATOM    552  HE3 TRP A  39      19.008 -17.491   0.726  1.00  0.64           H  
ATOM    553  HZ2 TRP A  39      16.805 -17.275   5.198  1.00  0.64           H  
ATOM    554  HZ3 TRP A  39      19.694 -15.789   2.372  1.00  0.64           H  
ATOM    555  HH2 TRP A  39      18.612 -15.669   4.575  1.00  0.64           H  
ATOM    556  N   TYR A  40      17.655 -18.800  -3.035  1.00  0.63           N  
ATOM    557  CA  TYR A  40      18.488 -18.853  -4.231  1.00  0.63           C  
ATOM    558  C   TYR A  40      19.935 -18.532  -3.923  1.00  0.63           C  
ATOM    559  O   TYR A  40      20.239 -17.846  -2.949  1.00  0.63           O  
ATOM    560  CB  TYR A  40      17.968 -17.913  -5.307  1.00  0.63           C  
ATOM    561  CG  TYR A  40      16.730 -18.381  -6.020  1.00  0.63           C  
ATOM    562  CD1 TYR A  40      15.480 -18.260  -5.469  1.00  0.63           C  
ATOM    563  CD2 TYR A  40      16.873 -18.900  -7.287  1.00  0.63           C  
ATOM    564  CE1 TYR A  40      14.374 -18.682  -6.198  1.00  0.63           C  
ATOM    565  CE2 TYR A  40      15.789 -19.316  -8.004  1.00  0.63           C  
ATOM    566  CZ  TYR A  40      14.539 -19.210  -7.464  1.00  0.63           C  
ATOM    567  OH  TYR A  40      13.439 -19.619  -8.184  1.00  0.63           O  
ATOM    568  H   TYR A  40      17.551 -17.887  -2.589  1.00  0.63           H  
ATOM    569  HA  TYR A  40      18.458 -19.868  -4.618  1.00  0.63           H  
ATOM    570 1HB  TYR A  40      17.762 -16.943  -4.859  1.00  0.63           H  
ATOM    571 2HB  TYR A  40      18.749 -17.765  -6.052  1.00  0.63           H  
ATOM    572  HD1 TYR A  40      15.363 -17.834  -4.476  1.00  0.63           H  
ATOM    573  HD2 TYR A  40      17.862 -18.973  -7.722  1.00  0.63           H  
ATOM    574  HE1 TYR A  40      13.379 -18.596  -5.789  1.00  0.63           H  
ATOM    575  HE2 TYR A  40      15.922 -19.724  -9.006  1.00  0.63           H  
ATOM    576  HH  TYR A  40      12.652 -19.529  -7.640  1.00  0.63           H  
ATOM    577  N   ARG A  41      20.829 -19.011  -4.767  1.00  0.64           N  
ATOM    578  CA  ARG A  41      22.252 -18.778  -4.598  1.00  0.64           C  
ATOM    579  C   ARG A  41      22.922 -18.196  -5.836  1.00  0.64           C  
ATOM    580  O   ARG A  41      22.602 -18.567  -6.967  1.00  0.64           O  
ATOM    581  CB  ARG A  41      22.911 -20.073  -4.197  1.00  0.64           C  
ATOM    582  CG  ARG A  41      24.293 -19.998  -3.928  1.00  0.64           C  
ATOM    583  CD  ARG A  41      24.810 -21.256  -3.371  1.00  0.64           C  
ATOM    584  NE  ARG A  41      24.860 -22.350  -4.269  1.00  0.64           N  
ATOM    585  CZ  ARG A  41      25.353 -23.536  -3.901  1.00  0.64           C  
ATOM    586  NH1 ARG A  41      25.792 -23.691  -2.658  1.00  0.64           N  
ATOM    587  NH2 ARG A  41      25.401 -24.512  -4.785  1.00  0.64           N  
ATOM    588  H   ARG A  41      20.502 -19.581  -5.541  1.00  0.64           H  
ATOM    589  HA  ARG A  41      22.385 -18.072  -3.782  1.00  0.64           H  
ATOM    590 1HB  ARG A  41      22.469 -20.393  -3.280  1.00  0.64           H  
ATOM    591 2HB  ARG A  41      22.736 -20.843  -4.951  1.00  0.64           H  
ATOM    592 1HG  ARG A  41      24.846 -19.761  -4.836  1.00  0.64           H  
ATOM    593 2HG  ARG A  41      24.416 -19.212  -3.189  1.00  0.64           H  
ATOM    594 1HD  ARG A  41      25.812 -21.108  -2.969  1.00  0.64           H  
ATOM    595 2HD  ARG A  41      24.153 -21.556  -2.585  1.00  0.64           H  
ATOM    596  HE  ARG A  41      24.519 -22.258  -5.237  1.00  0.64           H  
ATOM    597 1HH1 ARG A  41      25.740 -22.918  -1.986  1.00  0.64           H  
ATOM    598 2HH1 ARG A  41      26.213 -24.573  -2.338  1.00  0.64           H  
ATOM    599 1HH2 ARG A  41      25.053 -24.319  -5.736  1.00  0.64           H  
ATOM    600 2HH2 ARG A  41      25.776 -25.411  -4.540  1.00  0.64           H  
ATOM    601  N   GLN A  42      23.847 -17.254  -5.634  1.00  0.67           N  
ATOM    602  CA  GLN A  42      24.543 -16.689  -6.780  1.00  0.67           C  
ATOM    603  C   GLN A  42      26.018 -16.399  -6.545  1.00  0.67           C  
ATOM    604  O   GLN A  42      26.436 -15.870  -5.515  1.00  0.67           O  
ATOM    605  CB  GLN A  42      23.828 -15.427  -7.227  1.00  0.67           C  
ATOM    606  CG  GLN A  42      24.366 -14.799  -8.493  1.00  0.67           C  
ATOM    607  CD  GLN A  42      23.472 -13.677  -9.003  1.00  0.67           C  
ATOM    608  OE1 GLN A  42      22.711 -13.033  -8.246  1.00  0.67           O  
ATOM    609  NE2 GLN A  42      23.539 -13.440 -10.312  1.00  0.67           N  
ATOM    610  H   GLN A  42      24.035 -16.918  -4.691  1.00  0.67           H  
ATOM    611  HA  GLN A  42      24.487 -17.409  -7.597  1.00  0.67           H  
ATOM    612 1HB  GLN A  42      22.819 -15.666  -7.391  1.00  0.67           H  
ATOM    613 2HB  GLN A  42      23.866 -14.684  -6.429  1.00  0.67           H  
ATOM    614 1HG  GLN A  42      25.355 -14.385  -8.301  1.00  0.67           H  
ATOM    615 2HG  GLN A  42      24.433 -15.564  -9.275  1.00  0.67           H  
ATOM    616 1HE2 GLN A  42      22.985 -12.719 -10.727  1.00  0.67           H  
ATOM    617 2HE2 GLN A  42      24.167 -14.003 -10.902  1.00  0.67           H  
ATOM    618  N   VAL A  43      26.798 -16.759  -7.543  1.00  0.70           N  
ATOM    619  CA  VAL A  43      28.237 -16.583  -7.582  1.00  0.70           C  
ATOM    620  C   VAL A  43      28.554 -15.567  -8.662  1.00  0.70           C  
ATOM    621  O   VAL A  43      27.926 -15.588  -9.717  1.00  0.70           O  
ATOM    622  CB  VAL A  43      28.916 -17.934  -7.867  1.00  0.70           C  
ATOM    623  CG1 VAL A  43      30.414 -17.763  -8.000  1.00  0.70           C  
ATOM    624  CG2 VAL A  43      28.584 -18.899  -6.746  1.00  0.70           C  
ATOM    625  H   VAL A  43      26.358 -17.194  -8.344  1.00  0.70           H  
ATOM    626  HA  VAL A  43      28.582 -16.206  -6.619  1.00  0.70           H  
ATOM    627  HB  VAL A  43      28.546 -18.327  -8.804  1.00  0.70           H  
ATOM    628 1HG1 VAL A  43      30.868 -18.731  -8.208  1.00  0.70           H  
ATOM    629 2HG1 VAL A  43      30.634 -17.080  -8.821  1.00  0.70           H  
ATOM    630 3HG1 VAL A  43      30.819 -17.364  -7.071  1.00  0.70           H  
ATOM    631 1HG2 VAL A  43      29.050 -19.864  -6.944  1.00  0.70           H  
ATOM    632 2HG2 VAL A  43      28.964 -18.502  -5.806  1.00  0.70           H  
ATOM    633 3HG2 VAL A  43      27.505 -19.029  -6.676  1.00  0.70           H  
ATOM    634  N   SER A  44      29.451 -14.632  -8.383  1.00  0.72           N  
ATOM    635  CA  SER A  44      29.755 -13.613  -9.374  1.00  0.72           C  
ATOM    636  C   SER A  44      30.104 -14.256 -10.712  1.00  0.72           C  
ATOM    637  O   SER A  44      30.871 -15.217 -10.771  1.00  0.72           O  
ATOM    638  CB  SER A  44      30.904 -12.750  -8.897  1.00  0.72           C  
ATOM    639  OG  SER A  44      31.262 -11.814  -9.873  1.00  0.72           O  
ATOM    640  H   SER A  44      29.933 -14.639  -7.495  1.00  0.72           H  
ATOM    641  HA  SER A  44      28.872 -12.987  -9.511  1.00  0.72           H  
ATOM    642 1HB  SER A  44      30.619 -12.235  -7.981  1.00  0.72           H  
ATOM    643 2HB  SER A  44      31.759 -13.383  -8.666  1.00  0.72           H  
ATOM    644  HG  SER A  44      31.458 -12.324 -10.666  1.00  0.72           H  
ATOM    645  N   GLY A  45      29.520 -13.717 -11.785  1.00  0.73           N  
ATOM    646  CA  GLY A  45      29.725 -14.220 -13.143  1.00  0.73           C  
ATOM    647  C   GLY A  45      28.691 -15.285 -13.544  1.00  0.73           C  
ATOM    648  O   GLY A  45      28.621 -15.683 -14.709  1.00  0.73           O  
ATOM    649  H   GLY A  45      28.902 -12.930 -11.649  1.00  0.73           H  
ATOM    650 1HA  GLY A  45      29.675 -13.387 -13.844  1.00  0.73           H  
ATOM    651 2HA  GLY A  45      30.726 -14.641 -13.223  1.00  0.73           H  
ATOM    652  N   GLN A  46      27.877 -15.727 -12.584  1.00  0.72           N  
ATOM    653  CA  GLN A  46      26.868 -16.757 -12.806  1.00  0.72           C  
ATOM    654  C   GLN A  46      25.467 -16.213 -12.524  1.00  0.72           C  
ATOM    655  O   GLN A  46      25.316 -15.120 -11.963  1.00  0.72           O  
ATOM    656  CB  GLN A  46      27.147 -17.969 -11.904  1.00  0.72           C  
ATOM    657  CG  GLN A  46      28.533 -18.605 -12.116  1.00  0.72           C  
ATOM    658  CD  GLN A  46      28.799 -19.825 -11.215  1.00  0.72           C  
ATOM    659  OE1 GLN A  46      27.878 -20.419 -10.647  1.00  0.72           O  
ATOM    660  NE2 GLN A  46      30.069 -20.197 -11.083  1.00  0.72           N  
ATOM    661  H   GLN A  46      27.983 -15.379 -11.632  1.00  0.72           H  
ATOM    662  HA  GLN A  46      26.907 -17.072 -13.847  1.00  0.72           H  
ATOM    663 1HB  GLN A  46      27.071 -17.668 -10.864  1.00  0.72           H  
ATOM    664 2HB  GLN A  46      26.390 -18.733 -12.074  1.00  0.72           H  
ATOM    665 1HG  GLN A  46      28.629 -18.910 -13.156  1.00  0.72           H  
ATOM    666 2HG  GLN A  46      29.288 -17.849 -11.876  1.00  0.72           H  
ATOM    667 1HE2 GLN A  46      30.304 -20.983 -10.509  1.00  0.72           H  
ATOM    668 2HE2 GLN A  46      30.791 -19.688 -11.554  1.00  0.72           H  
ATOM    669  N   GLN A  47      24.450 -16.968 -12.945  1.00  0.69           N  
ATOM    670  CA  GLN A  47      23.050 -16.616 -12.719  1.00  0.69           C  
ATOM    671  C   GLN A  47      22.541 -17.282 -11.450  1.00  0.69           C  
ATOM    672  O   GLN A  47      23.131 -18.251 -10.979  1.00  0.69           O  
ATOM    673  CB  GLN A  47      22.189 -17.036 -13.915  1.00  0.69           C  
ATOM    674  CG  GLN A  47      22.584 -16.379 -15.232  1.00  0.69           C  
ATOM    675  CD  GLN A  47      22.403 -14.867 -15.209  1.00  0.69           C  
ATOM    676  OE1 GLN A  47      21.296 -14.363 -14.991  1.00  0.69           O  
ATOM    677  NE2 GLN A  47      23.487 -14.135 -15.440  1.00  0.69           N  
ATOM    678  H   GLN A  47      24.657 -17.834 -13.423  1.00  0.69           H  
ATOM    679  HA  GLN A  47      22.973 -15.536 -12.591  1.00  0.69           H  
ATOM    680 1HB  GLN A  47      22.250 -18.117 -14.042  1.00  0.69           H  
ATOM    681 2HB  GLN A  47      21.146 -16.793 -13.713  1.00  0.69           H  
ATOM    682 1HG  GLN A  47      23.635 -16.593 -15.430  1.00  0.69           H  
ATOM    683 2HG  GLN A  47      21.963 -16.787 -16.030  1.00  0.69           H  
ATOM    684 1HE2 GLN A  47      23.426 -13.135 -15.439  1.00  0.69           H  
ATOM    685 2HE2 GLN A  47      24.367 -14.579 -15.616  1.00  0.69           H  
ATOM    686  N   ARG A  48      21.456 -16.759 -10.893  1.00  0.66           N  
ATOM    687  CA  ARG A  48      20.870 -17.337  -9.685  1.00  0.66           C  
ATOM    688  C   ARG A  48      20.372 -18.760  -9.877  1.00  0.66           C  
ATOM    689  O   ARG A  48      19.699 -19.062 -10.867  1.00  0.66           O  
ATOM    690  CB  ARG A  48      19.717 -16.473  -9.186  1.00  0.66           C  
ATOM    691  CG  ARG A  48      20.167 -15.166  -8.605  1.00  0.66           C  
ATOM    692  CD  ARG A  48      19.104 -14.288  -8.115  1.00  0.66           C  
ATOM    693  NE  ARG A  48      19.699 -13.073  -7.565  1.00  0.66           N  
ATOM    694  CZ  ARG A  48      19.019 -12.095  -6.935  1.00  0.66           C  
ATOM    695  NH1 ARG A  48      17.723 -12.191  -6.787  1.00  0.66           N  
ATOM    696  NH2 ARG A  48      19.654 -11.036  -6.465  1.00  0.66           N  
ATOM    697  H   ARG A  48      21.022 -15.950 -11.314  1.00  0.66           H  
ATOM    698  HA  ARG A  48      21.640 -17.352  -8.915  1.00  0.66           H  
ATOM    699 1HB  ARG A  48      19.027 -16.268 -10.001  1.00  0.66           H  
ATOM    700 2HB  ARG A  48      19.170 -17.011  -8.416  1.00  0.66           H  
ATOM    701 1HG  ARG A  48      20.759 -15.381  -7.744  1.00  0.66           H  
ATOM    702 2HG  ARG A  48      20.757 -14.625  -9.338  1.00  0.66           H  
ATOM    703 1HD  ARG A  48      18.437 -14.011  -8.929  1.00  0.66           H  
ATOM    704 2HD  ARG A  48      18.539 -14.786  -7.324  1.00  0.66           H  
ATOM    705  HE  ARG A  48      20.725 -12.961  -7.681  1.00  0.66           H  
ATOM    706 1HH1 ARG A  48      17.236 -12.997  -7.160  1.00  0.66           H  
ATOM    707 2HH1 ARG A  48      17.219 -11.451  -6.318  1.00  0.66           H  
ATOM    708 1HH2 ARG A  48      20.657 -10.953  -6.576  1.00  0.66           H  
ATOM    709 2HH2 ARG A  48      19.139 -10.309  -5.995  1.00  0.66           H  
ATOM    710  N   GLU A  49      20.640 -19.609  -8.886  1.00  0.64           N  
ATOM    711  CA  GLU A  49      20.160 -20.985  -8.908  1.00  0.64           C  
ATOM    712  C   GLU A  49      19.352 -21.264  -7.664  1.00  0.64           C  
ATOM    713  O   GLU A  49      19.578 -20.670  -6.615  1.00  0.64           O  
ATOM    714  CB  GLU A  49      21.319 -21.983  -8.975  1.00  0.64           C  
ATOM    715  CG  GLU A  49      22.244 -21.989  -7.762  1.00  0.64           C  
ATOM    716  CD  GLU A  49      23.371 -22.994  -7.885  1.00  0.64           C  
ATOM    717  OE1 GLU A  49      23.463 -23.641  -8.902  1.00  0.64           O  
ATOM    718  OE2 GLU A  49      24.152 -23.105  -6.958  1.00  0.64           O  
ATOM    719  H   GLU A  49      21.235 -19.290  -8.121  1.00  0.64           H  
ATOM    720  HA  GLU A  49      19.517 -21.124  -9.776  1.00  0.64           H  
ATOM    721 1HB  GLU A  49      20.921 -22.991  -9.091  1.00  0.64           H  
ATOM    722 2HB  GLU A  49      21.928 -21.768  -9.854  1.00  0.64           H  
ATOM    723 1HG  GLU A  49      22.673 -21.000  -7.643  1.00  0.64           H  
ATOM    724 2HG  GLU A  49      21.655 -22.212  -6.869  1.00  0.64           H  
ATOM    725  N   LEU A  50      18.406 -22.173  -7.762  1.00  0.62           N  
ATOM    726  CA  LEU A  50      17.604 -22.510  -6.599  1.00  0.62           C  
ATOM    727  C   LEU A  50      18.340 -23.443  -5.653  1.00  0.62           C  
ATOM    728  O   LEU A  50      18.939 -24.421  -6.095  1.00  0.62           O  
ATOM    729  CB  LEU A  50      16.278 -23.156  -7.016  1.00  0.62           C  
ATOM    730  CG  LEU A  50      15.369 -23.494  -5.854  1.00  0.62           C  
ATOM    731  CD1 LEU A  50      14.931 -22.195  -5.211  1.00  0.62           C  
ATOM    732  CD2 LEU A  50      14.204 -24.314  -6.341  1.00  0.62           C  
ATOM    733  H   LEU A  50      18.243 -22.639  -8.644  1.00  0.62           H  
ATOM    734  HA  LEU A  50      17.378 -21.593  -6.057  1.00  0.62           H  
ATOM    735 1HB  LEU A  50      15.743 -22.469  -7.669  1.00  0.62           H  
ATOM    736 2HB  LEU A  50      16.486 -24.074  -7.564  1.00  0.62           H  
ATOM    737  HG  LEU A  50      15.918 -24.069  -5.117  1.00  0.62           H  
ATOM    738 1HD1 LEU A  50      14.312 -22.388  -4.360  1.00  0.62           H  
ATOM    739 2HD1 LEU A  50      15.798 -21.642  -4.894  1.00  0.62           H  
ATOM    740 3HD1 LEU A  50      14.380 -21.612  -5.932  1.00  0.62           H  
ATOM    741 1HD2 LEU A  50      13.555 -24.565  -5.512  1.00  0.62           H  
ATOM    742 2HD2 LEU A  50      13.643 -23.745  -7.082  1.00  0.62           H  
ATOM    743 3HD2 LEU A  50      14.578 -25.233  -6.792  1.00  0.62           H  
ATOM    744  N   VAL A  51      18.307 -23.135  -4.358  1.00  0.62           N  
ATOM    745  CA  VAL A  51      18.870 -24.013  -3.343  1.00  0.62           C  
ATOM    746  C   VAL A  51      17.754 -24.799  -2.675  1.00  0.62           C  
ATOM    747  O   VAL A  51      17.783 -26.032  -2.633  1.00  0.62           O  
ATOM    748  CB  VAL A  51      19.615 -23.193  -2.271  1.00  0.62           C  
ATOM    749  CG1 VAL A  51      20.127 -24.080  -1.128  1.00  0.62           C  
ATOM    750  CG2 VAL A  51      20.763 -22.496  -2.900  1.00  0.62           C  
ATOM    751  H   VAL A  51      17.839 -22.283  -4.050  1.00  0.62           H  
ATOM    752  HA  VAL A  51      19.564 -24.708  -3.817  1.00  0.62           H  
ATOM    753  HB  VAL A  51      18.928 -22.462  -1.843  1.00  0.62           H  
ATOM    754 1HG1 VAL A  51      20.634 -23.459  -0.401  1.00  0.62           H  
ATOM    755 2HG1 VAL A  51      19.291 -24.584  -0.649  1.00  0.62           H  
ATOM    756 3HG1 VAL A  51      20.815 -24.809  -1.502  1.00  0.62           H  
ATOM    757 1HG2 VAL A  51      21.265 -21.910  -2.137  1.00  0.62           H  
ATOM    758 2HG2 VAL A  51      21.456 -23.228  -3.319  1.00  0.62           H  
ATOM    759 3HG2 VAL A  51      20.397 -21.842  -3.694  1.00  0.62           H  
ATOM    760  N   ALA A  52      16.763 -24.089  -2.141  1.00  0.64           N  
ATOM    761  CA  ALA A  52      15.699 -24.796  -1.432  1.00  0.64           C  
ATOM    762  C   ALA A  52      14.433 -23.981  -1.278  1.00  0.64           C  
ATOM    763  O   ALA A  52      14.484 -22.754  -1.184  1.00  0.64           O  
ATOM    764  CB  ALA A  52      16.188 -25.196  -0.054  1.00  0.64           C  
ATOM    765  H   ALA A  52      16.761 -23.073  -2.236  1.00  0.64           H  
ATOM    766  HA  ALA A  52      15.450 -25.685  -2.008  1.00  0.64           H  
ATOM    767 1HB  ALA A  52      15.399 -25.761   0.457  1.00  0.64           H  
ATOM    768 2HB  ALA A  52      17.071 -25.810  -0.144  1.00  0.64           H  
ATOM    769 3HB  ALA A  52      16.425 -24.304   0.520  1.00  0.64           H  
ATOM    770  N   THR A  53      13.298 -24.668  -1.187  1.00  0.68           N  
ATOM    771  CA  THR A  53      12.038 -23.988  -0.915  1.00  0.68           C  
ATOM    772  C   THR A  53      11.246 -24.700   0.168  1.00  0.68           C  
ATOM    773  O   THR A  53      11.505 -25.861   0.511  1.00  0.68           O  
ATOM    774  CB  THR A  53      11.148 -23.846  -2.172  1.00  0.68           C  
ATOM    775  OG1 THR A  53      10.706 -25.130  -2.595  1.00  0.68           O  
ATOM    776  CG2 THR A  53      11.885 -23.202  -3.297  1.00  0.68           C  
ATOM    777  H   THR A  53      13.329 -25.683  -1.280  1.00  0.68           H  
ATOM    778  HA  THR A  53      12.252 -22.993  -0.545  1.00  0.68           H  
ATOM    779  HB  THR A  53      10.278 -23.232  -1.922  1.00  0.68           H  
ATOM    780  HG1 THR A  53      10.152 -25.497  -1.901  1.00  0.68           H  
ATOM    781 1HG2 THR A  53      11.231 -23.114  -4.162  1.00  0.68           H  
ATOM    782 2HG2 THR A  53      12.223 -22.213  -3.003  1.00  0.68           H  
ATOM    783 3HG2 THR A  53      12.729 -23.816  -3.545  1.00  0.68           H  
ATOM    784  N   LEU A  54      10.254 -23.999   0.686  1.00  0.73           N  
ATOM    785  CA  LEU A  54       9.369 -24.532   1.696  1.00  0.73           C  
ATOM    786  C   LEU A  54       7.947 -24.073   1.362  1.00  0.73           C  
ATOM    787  O   LEU A  54       7.687 -22.872   1.213  1.00  0.73           O  
ATOM    788  CB  LEU A  54       9.829 -24.016   3.058  1.00  0.73           C  
ATOM    789  CG  LEU A  54       9.100 -24.505   4.240  1.00  0.73           C  
ATOM    790  CD1 LEU A  54       9.331 -25.967   4.353  1.00  0.73           C  
ATOM    791  CD2 LEU A  54       9.616 -23.817   5.419  1.00  0.73           C  
ATOM    792  H   LEU A  54      10.128 -23.041   0.377  1.00  0.73           H  
ATOM    793  HA  LEU A  54       9.410 -25.617   1.679  1.00  0.73           H  
ATOM    794 1HB  LEU A  54      10.863 -24.303   3.191  1.00  0.73           H  
ATOM    795 2HB  LEU A  54       9.774 -22.926   3.053  1.00  0.73           H  
ATOM    796  HG  LEU A  54       8.024 -24.322   4.131  1.00  0.73           H  
ATOM    797 1HD1 LEU A  54       8.826 -26.362   5.224  1.00  0.73           H  
ATOM    798 2HD1 LEU A  54       8.960 -26.448   3.469  1.00  0.73           H  
ATOM    799 3HD1 LEU A  54      10.387 -26.145   4.448  1.00  0.73           H  
ATOM    800 1HD2 LEU A  54       9.096 -24.177   6.304  1.00  0.73           H  
ATOM    801 2HD2 LEU A  54      10.685 -24.005   5.520  1.00  0.73           H  
ATOM    802 3HD2 LEU A  54       9.438 -22.762   5.278  1.00  0.73           H  
ATOM    803  N   THR A  55       7.015 -25.009   1.217  1.00  0.78           N  
ATOM    804  CA  THR A  55       5.678 -24.596   0.796  1.00  0.78           C  
ATOM    805  C   THR A  55       4.930 -24.020   1.963  1.00  0.78           C  
ATOM    806  O   THR A  55       5.365 -24.136   3.107  1.00  0.78           O  
ATOM    807  CB  THR A  55       4.804 -25.740   0.276  1.00  0.78           C  
ATOM    808  OG1 THR A  55       4.407 -26.606   1.374  1.00  0.78           O  
ATOM    809  CG2 THR A  55       5.582 -26.542  -0.758  1.00  0.78           C  
ATOM    810  H   THR A  55       7.261 -25.993   1.346  1.00  0.78           H  
ATOM    811  HA  THR A  55       5.767 -23.833   0.027  1.00  0.78           H  
ATOM    812  HB  THR A  55       3.909 -25.333  -0.191  1.00  0.78           H  
ATOM    813  HG1 THR A  55       3.780 -27.266   1.029  1.00  0.78           H  
ATOM    814 1HG2 THR A  55       4.962 -27.355  -1.134  1.00  0.78           H  
ATOM    815 2HG2 THR A  55       5.865 -25.889  -1.583  1.00  0.78           H  
ATOM    816 3HG2 THR A  55       6.480 -26.951  -0.304  1.00  0.78           H  
ATOM    817  N   ARG A  56       3.755 -23.471   1.694  1.00  0.81           N  
ATOM    818  CA  ARG A  56       2.921 -22.935   2.758  1.00  0.81           C  
ATOM    819  C   ARG A  56       2.489 -23.982   3.780  1.00  0.81           C  
ATOM    820  O   ARG A  56       2.073 -23.613   4.883  1.00  0.81           O  
ATOM    821  CB  ARG A  56       1.666 -22.278   2.230  1.00  0.81           C  
ATOM    822  CG  ARG A  56       0.631 -23.195   1.600  1.00  0.81           C  
ATOM    823  CD  ARG A  56      -0.629 -22.453   1.322  1.00  0.81           C  
ATOM    824  NE  ARG A  56      -0.444 -21.341   0.409  1.00  0.81           N  
ATOM    825  CZ  ARG A  56      -0.603 -21.389  -0.932  1.00  0.81           C  
ATOM    826  NH1 ARG A  56      -0.965 -22.518  -1.514  1.00  0.81           N  
ATOM    827  NH2 ARG A  56      -0.406 -20.299  -1.659  1.00  0.81           N  
ATOM    828  H   ARG A  56       3.436 -23.408   0.739  1.00  0.81           H  
ATOM    829  HA  ARG A  56       3.499 -22.171   3.270  1.00  0.81           H  
ATOM    830 1HB  ARG A  56       1.170 -21.773   3.045  1.00  0.81           H  
ATOM    831 2HB  ARG A  56       1.932 -21.534   1.508  1.00  0.81           H  
ATOM    832 1HG  ARG A  56       1.015 -23.607   0.668  1.00  0.81           H  
ATOM    833 2HG  ARG A  56       0.386 -24.007   2.283  1.00  0.81           H  
ATOM    834 1HD  ARG A  56      -1.359 -23.136   0.889  1.00  0.81           H  
ATOM    835 2HD  ARG A  56      -1.017 -22.056   2.260  1.00  0.81           H  
ATOM    836  HE  ARG A  56      -0.153 -20.451   0.835  1.00  0.81           H  
ATOM    837 1HH1 ARG A  56      -1.118 -23.349  -0.952  1.00  0.81           H  
ATOM    838 2HH1 ARG A  56      -1.091 -22.552  -2.514  1.00  0.81           H  
ATOM    839 1HH2 ARG A  56      -0.135 -19.424  -1.209  1.00  0.81           H  
ATOM    840 2HH2 ARG A  56      -0.534 -20.322  -2.659  1.00  0.81           H  
ATOM    841  N   ASP A  57       2.578 -25.272   3.414  1.00  0.82           N  
ATOM    842  CA  ASP A  57       2.164 -26.362   4.270  1.00  0.82           C  
ATOM    843  C   ASP A  57       3.376 -26.962   4.975  1.00  0.82           C  
ATOM    844  O   ASP A  57       3.264 -27.980   5.658  1.00  0.82           O  
ATOM    845  CB  ASP A  57       1.472 -27.439   3.431  1.00  0.82           C  
ATOM    846  CG  ASP A  57       0.181 -26.939   2.776  1.00  0.82           C  
ATOM    847  OD1 ASP A  57      -0.576 -26.256   3.422  1.00  0.82           O  
ATOM    848  OD2 ASP A  57      -0.011 -27.217   1.617  1.00  0.82           O  
ATOM    849  H   ASP A  57       2.998 -25.527   2.526  1.00  0.82           H  
ATOM    850  HA  ASP A  57       1.472 -25.983   5.021  1.00  0.82           H  
ATOM    851 1HB  ASP A  57       2.149 -27.779   2.652  1.00  0.82           H  
ATOM    852 2HB  ASP A  57       1.239 -28.297   4.061  1.00  0.82           H  
ATOM    853  N   GLY A  58       4.540 -26.329   4.806  1.00  0.81           N  
ATOM    854  CA  GLY A  58       5.766 -26.802   5.419  1.00  0.81           C  
ATOM    855  C   GLY A  58       6.458 -27.932   4.653  1.00  0.81           C  
ATOM    856  O   GLY A  58       7.264 -28.661   5.233  1.00  0.81           O  
ATOM    857  H   GLY A  58       4.600 -25.490   4.233  1.00  0.81           H  
ATOM    858 1HA  GLY A  58       6.449 -25.959   5.507  1.00  0.81           H  
ATOM    859 2HA  GLY A  58       5.551 -27.134   6.432  1.00  0.81           H  
ATOM    860  N   VAL A  59       6.155 -28.115   3.364  1.00  0.77           N  
ATOM    861  CA  VAL A  59       6.809 -29.197   2.641  1.00  0.77           C  
ATOM    862  C   VAL A  59       8.142 -28.718   2.107  1.00  0.77           C  
ATOM    863  O   VAL A  59       8.210 -27.718   1.390  1.00  0.77           O  
ATOM    864  CB  VAL A  59       5.928 -29.697   1.491  1.00  0.77           C  
ATOM    865  CG1 VAL A  59       6.653 -30.779   0.711  1.00  0.77           C  
ATOM    866  CG2 VAL A  59       4.609 -30.192   2.062  1.00  0.77           C  
ATOM    867  H   VAL A  59       5.503 -27.509   2.872  1.00  0.77           H  
ATOM    868  HA  VAL A  59       6.983 -30.026   3.328  1.00  0.77           H  
ATOM    869  HB  VAL A  59       5.738 -28.890   0.813  1.00  0.77           H  
ATOM    870 1HG1 VAL A  59       6.027 -31.118  -0.113  1.00  0.77           H  
ATOM    871 2HG1 VAL A  59       7.590 -30.382   0.312  1.00  0.77           H  
ATOM    872 3HG1 VAL A  59       6.872 -31.619   1.369  1.00  0.77           H  
ATOM    873 1HG2 VAL A  59       3.965 -30.535   1.253  1.00  0.77           H  
ATOM    874 2HG2 VAL A  59       4.799 -31.013   2.751  1.00  0.77           H  
ATOM    875 3HG2 VAL A  59       4.118 -29.377   2.598  1.00  0.77           H  
ATOM    876  N   GLU A  60       9.209 -29.406   2.483  1.00  0.72           N  
ATOM    877  CA  GLU A  60      10.547 -28.985   2.094  1.00  0.72           C  
ATOM    878  C   GLU A  60      10.894 -29.541   0.720  1.00  0.72           C  
ATOM    879  O   GLU A  60      10.585 -30.698   0.427  1.00  0.72           O  
ATOM    880  CB  GLU A  60      11.558 -29.529   3.096  1.00  0.72           C  
ATOM    881  CG  GLU A  60      11.361 -29.116   4.553  1.00  0.72           C  
ATOM    882  CD  GLU A  60      12.317 -29.838   5.498  1.00  0.72           C  
ATOM    883  OE1 GLU A  60      13.187 -30.535   5.011  1.00  0.72           O  
ATOM    884  OE2 GLU A  60      12.160 -29.722   6.691  1.00  0.72           O  
ATOM    885  H   GLU A  60       9.088 -30.221   3.069  1.00  0.72           H  
ATOM    886  HA  GLU A  60      10.593 -27.895   2.059  1.00  0.72           H  
ATOM    887 1HB  GLU A  60      11.577 -30.616   3.046  1.00  0.72           H  
ATOM    888 2HB  GLU A  60      12.534 -29.170   2.810  1.00  0.72           H  
ATOM    889 1HG  GLU A  60      11.555 -28.060   4.638  1.00  0.72           H  
ATOM    890 2HG  GLU A  60      10.328 -29.299   4.852  1.00  0.72           H  
ATOM    891  N   ASN A  61      11.610 -28.753  -0.076  1.00  0.69           N  
ATOM    892  CA  ASN A  61      12.108 -29.188  -1.379  1.00  0.69           C  
ATOM    893  C   ASN A  61      13.517 -28.653  -1.611  1.00  0.69           C  
ATOM    894  O   ASN A  61      13.805 -27.486  -1.342  1.00  0.69           O  
ATOM    895  CB  ASN A  61      11.173 -28.751  -2.499  1.00  0.69           C  
ATOM    896  CG  ASN A  61       9.811 -29.459  -2.478  1.00  0.69           C  
ATOM    897  OD1 ASN A  61       9.701 -30.596  -2.953  1.00  0.69           O  
ATOM    898  ND2 ASN A  61       8.793 -28.815  -1.957  1.00  0.69           N  
ATOM    899  H   ASN A  61      11.784 -27.794   0.224  1.00  0.69           H  
ATOM    900  HA  ASN A  61      12.173 -30.277  -1.383  1.00  0.69           H  
ATOM    901 1HB  ASN A  61      11.007 -27.681  -2.421  1.00  0.69           H  
ATOM    902 2HB  ASN A  61      11.651 -28.936  -3.460  1.00  0.69           H  
ATOM    903 1HD2 ASN A  61       7.892 -29.247  -1.931  1.00  0.69           H  
ATOM    904 2HD2 ASN A  61       8.910 -27.897  -1.588  1.00  0.69           H  
ATOM    905  N   TYR A  62      14.407 -29.504  -2.114  1.00  0.66           N  
ATOM    906  CA  TYR A  62      15.790 -29.077  -2.317  1.00  0.66           C  
ATOM    907  C   TYR A  62      16.285 -29.351  -3.714  1.00  0.66           C  
ATOM    908  O   TYR A  62      15.891 -30.335  -4.344  1.00  0.66           O  
ATOM    909  CB  TYR A  62      16.699 -29.812  -1.344  1.00  0.66           C  
ATOM    910  CG  TYR A  62      16.326 -29.595   0.072  1.00  0.66           C  
ATOM    911  CD1 TYR A  62      15.372 -30.422   0.636  1.00  0.66           C  
ATOM    912  CD2 TYR A  62      16.894 -28.581   0.808  1.00  0.66           C  
ATOM    913  CE1 TYR A  62      14.985 -30.242   1.927  1.00  0.66           C  
ATOM    914  CE2 TYR A  62      16.500 -28.390   2.110  1.00  0.66           C  
ATOM    915  CZ  TYR A  62      15.540 -29.230   2.673  1.00  0.66           C  
ATOM    916  OH  TYR A  62      15.128 -29.064   3.979  1.00  0.66           O  
ATOM    917  H   TYR A  62      14.132 -30.451  -2.338  1.00  0.66           H  
ATOM    918  HA  TYR A  62      15.866 -28.005  -2.147  1.00  0.66           H  
ATOM    919 1HB  TYR A  62      16.666 -30.882  -1.550  1.00  0.66           H  
ATOM    920 2HB  TYR A  62      17.718 -29.488  -1.486  1.00  0.66           H  
ATOM    921  HD1 TYR A  62      14.926 -31.221   0.044  1.00  0.66           H  
ATOM    922  HD2 TYR A  62      17.647 -27.936   0.356  1.00  0.66           H  
ATOM    923  HE1 TYR A  62      14.232 -30.898   2.371  1.00  0.66           H  
ATOM    924  HE2 TYR A  62      16.942 -27.586   2.692  1.00  0.66           H  
ATOM    925  HH  TYR A  62      14.405 -29.700   4.191  1.00  0.66           H  
ATOM    926  N   ALA A  63      17.187 -28.507  -4.191  1.00  0.66           N  
ATOM    927  CA  ALA A  63      17.836 -28.786  -5.455  1.00  0.66           C  
ATOM    928  C   ALA A  63      18.619 -30.086  -5.288  1.00  0.66           C  
ATOM    929  O   ALA A  63      19.188 -30.352  -4.218  1.00  0.66           O  
ATOM    930  CB  ALA A  63      18.720 -27.625  -5.896  1.00  0.66           C  
ATOM    931  H   ALA A  63      17.448 -27.678  -3.649  1.00  0.66           H  
ATOM    932  HA  ALA A  63      17.069 -28.947  -6.213  1.00  0.66           H  
ATOM    933 1HB  ALA A  63      19.184 -27.859  -6.849  1.00  0.66           H  
ATOM    934 2HB  ALA A  63      18.098 -26.738  -6.003  1.00  0.66           H  
ATOM    935 3HB  ALA A  63      19.491 -27.422  -5.173  1.00  0.66           H  
ATOM    936  N   SER A  64      18.705 -30.879  -6.348  1.00  0.66           N  
ATOM    937  CA  SER A  64      19.424 -32.148  -6.267  1.00  0.66           C  
ATOM    938  C   SER A  64      20.904 -31.986  -5.923  1.00  0.66           C  
ATOM    939  O   SER A  64      21.537 -32.922  -5.440  1.00  0.66           O  
ATOM    940  CB  SER A  64      19.279 -32.889  -7.579  1.00  0.66           C  
ATOM    941  OG  SER A  64      19.930 -32.207  -8.615  1.00  0.66           O  
ATOM    942  H   SER A  64      18.237 -30.623  -7.206  1.00  0.66           H  
ATOM    943  HA  SER A  64      18.959 -32.745  -5.479  1.00  0.66           H  
ATOM    944 1HB  SER A  64      19.695 -33.891  -7.481  1.00  0.66           H  
ATOM    945 2HB  SER A  64      18.222 -32.995  -7.817  1.00  0.66           H  
ATOM    946  HG  SER A  64      20.871 -32.286  -8.432  1.00  0.66           H  
ATOM    947  N   SER A  65      21.452 -30.796  -6.163  1.00  0.66           N  
ATOM    948  CA  SER A  65      22.844 -30.515  -5.858  1.00  0.66           C  
ATOM    949  C   SER A  65      23.105 -30.129  -4.394  1.00  0.66           C  
ATOM    950  O   SER A  65      24.273 -30.060  -3.997  1.00  0.66           O  
ATOM    951  CB  SER A  65      23.363 -29.415  -6.769  1.00  0.66           C  
ATOM    952  OG  SER A  65      22.733 -28.190  -6.510  1.00  0.66           O  
ATOM    953  H   SER A  65      20.876 -30.073  -6.564  1.00  0.66           H  
ATOM    954  HA  SER A  65      23.418 -31.418  -6.065  1.00  0.66           H  
ATOM    955 1HB  SER A  65      24.438 -29.308  -6.625  1.00  0.66           H  
ATOM    956 2HB  SER A  65      23.199 -29.697  -7.807  1.00  0.66           H  
ATOM    957  HG  SER A  65      23.143 -27.545  -7.099  1.00  0.66           H  
ATOM    958  N   VAL A  66      22.045 -29.848  -3.607  1.00  0.66           N  
ATOM    959  CA  VAL A  66      22.234 -29.403  -2.222  1.00  0.66           C  
ATOM    960  C   VAL A  66      21.554 -30.314  -1.198  1.00  0.66           C  
ATOM    961  O   VAL A  66      21.816 -30.203   0.015  1.00  0.66           O  
ATOM    962  CB  VAL A  66      21.699 -27.976  -2.047  1.00  0.66           C  
ATOM    963  CG1 VAL A  66      22.449 -27.019  -2.985  1.00  0.66           C  
ATOM    964  CG2 VAL A  66      20.250 -27.944  -2.236  1.00  0.66           C  
ATOM    965  H   VAL A  66      21.103 -29.943  -3.973  1.00  0.66           H  
ATOM    966  HA  VAL A  66      23.294 -29.396  -2.005  1.00  0.66           H  
ATOM    967  HB  VAL A  66      21.886 -27.668  -1.090  1.00  0.66           H  
ATOM    968 1HG1 VAL A  66      22.104 -26.007  -2.846  1.00  0.66           H  
ATOM    969 2HG1 VAL A  66      23.516 -27.066  -2.770  1.00  0.66           H  
ATOM    970 3HG1 VAL A  66      22.272 -27.312  -4.018  1.00  0.66           H  
ATOM    971 1HG2 VAL A  66      19.907 -26.944  -2.079  1.00  0.66           H  
ATOM    972 2HG2 VAL A  66      20.015 -28.262  -3.221  1.00  0.66           H  
ATOM    973 3HG2 VAL A  66      19.782 -28.602  -1.521  1.00  0.66           H  
ATOM    974  N   LYS A  67      20.709 -31.212  -1.693  1.00  0.66           N  
ATOM    975  CA  LYS A  67      19.979 -32.143  -0.853  1.00  0.66           C  
ATOM    976  C   LYS A  67      20.939 -32.913   0.041  1.00  0.66           C  
ATOM    977  O   LYS A  67      21.950 -33.435  -0.422  1.00  0.66           O  
ATOM    978  CB  LYS A  67      19.185 -33.118  -1.730  1.00  0.66           C  
ATOM    979  CG  LYS A  67      18.299 -34.090  -0.967  1.00  0.66           C  
ATOM    980  CD  LYS A  67      17.494 -34.962  -1.925  1.00  0.66           C  
ATOM    981  CE  LYS A  67      16.597 -35.934  -1.172  1.00  0.66           C  
ATOM    982  NZ  LYS A  67      15.811 -36.794  -2.099  1.00  0.66           N  
ATOM    983  H   LYS A  67      20.518 -31.210  -2.693  1.00  0.66           H  
ATOM    984  HA  LYS A  67      19.291 -31.580  -0.220  1.00  0.66           H  
ATOM    985 1HB  LYS A  67      18.554 -32.546  -2.418  1.00  0.66           H  
ATOM    986 2HB  LYS A  67      19.879 -33.699  -2.340  1.00  0.66           H  
ATOM    987 1HG  LYS A  67      18.917 -34.731  -0.337  1.00  0.66           H  
ATOM    988 2HG  LYS A  67      17.615 -33.530  -0.329  1.00  0.66           H  
ATOM    989 1HD  LYS A  67      16.878 -34.324  -2.562  1.00  0.66           H  
ATOM    990 2HD  LYS A  67      18.178 -35.527  -2.559  1.00  0.66           H  
ATOM    991 1HE  LYS A  67      17.214 -36.570  -0.537  1.00  0.66           H  
ATOM    992 2HE  LYS A  67      15.908 -35.370  -0.544  1.00  0.66           H  
ATOM    993 1HZ  LYS A  67      15.229 -37.423  -1.564  1.00  0.66           H  
ATOM    994 2HZ  LYS A  67      15.227 -36.212  -2.684  1.00  0.66           H  
ATOM    995 3HZ  LYS A  67      16.441 -37.329  -2.679  1.00  0.66           H  
ATOM    996  N   GLY A  68      20.636 -32.958   1.332  1.00  0.64           N  
ATOM    997  CA  GLY A  68      21.466 -33.672   2.299  1.00  0.64           C  
ATOM    998  C   GLY A  68      22.510 -32.790   2.990  1.00  0.64           C  
ATOM    999  O   GLY A  68      23.094 -33.199   3.993  1.00  0.64           O  
ATOM   1000  H   GLY A  68      19.797 -32.496   1.654  1.00  0.64           H  
ATOM   1001 1HA  GLY A  68      20.821 -34.120   3.054  1.00  0.64           H  
ATOM   1002 2HA  GLY A  68      21.971 -34.495   1.795  1.00  0.64           H  
ATOM   1003  N   ARG A  69      22.729 -31.575   2.481  1.00  0.63           N  
ATOM   1004  CA  ARG A  69      23.691 -30.650   3.086  1.00  0.63           C  
ATOM   1005  C   ARG A  69      22.946 -29.445   3.639  1.00  0.63           C  
ATOM   1006  O   ARG A  69      23.341 -28.851   4.651  1.00  0.63           O  
ATOM   1007  CB  ARG A  69      24.732 -30.222   2.066  1.00  0.63           C  
ATOM   1008  CG  ARG A  69      25.643 -31.359   1.653  1.00  0.63           C  
ATOM   1009  CD  ARG A  69      26.772 -30.956   0.767  1.00  0.63           C  
ATOM   1010  NE  ARG A  69      26.323 -30.541  -0.564  1.00  0.63           N  
ATOM   1011  CZ  ARG A  69      26.384 -29.277  -1.036  1.00  0.63           C  
ATOM   1012  NH1 ARG A  69      26.900 -28.323  -0.316  1.00  0.63           N  
ATOM   1013  NH2 ARG A  69      25.944 -28.988  -2.233  1.00  0.63           N  
ATOM   1014  H   ARG A  69      22.241 -31.287   1.635  1.00  0.63           H  
ATOM   1015  HA  ARG A  69      24.202 -31.151   3.908  1.00  0.63           H  
ATOM   1016 1HB  ARG A  69      24.238 -29.846   1.170  1.00  0.63           H  
ATOM   1017 2HB  ARG A  69      25.347 -29.418   2.478  1.00  0.63           H  
ATOM   1018 1HG  ARG A  69      26.068 -31.811   2.552  1.00  0.63           H  
ATOM   1019 2HG  ARG A  69      25.050 -32.108   1.122  1.00  0.63           H  
ATOM   1020 1HD  ARG A  69      27.306 -30.118   1.225  1.00  0.63           H  
ATOM   1021 2HD  ARG A  69      27.456 -31.795   0.651  1.00  0.63           H  
ATOM   1022  HE  ARG A  69      25.912 -31.247  -1.168  1.00  0.63           H  
ATOM   1023 1HH1 ARG A  69      27.263 -28.502   0.608  1.00  0.63           H  
ATOM   1024 2HH1 ARG A  69      26.962 -27.366  -0.708  1.00  0.63           H  
ATOM   1025 1HH2 ARG A  69      25.526 -29.701  -2.828  1.00  0.63           H  
ATOM   1026 2HH2 ARG A  69      26.006 -28.047  -2.578  1.00  0.63           H  
ATOM   1027  N   PHE A  70      21.846 -29.102   2.971  1.00  0.61           N  
ATOM   1028  CA  PHE A  70      21.000 -27.982   3.373  1.00  0.61           C  
ATOM   1029  C   PHE A  70      19.668 -28.435   3.971  1.00  0.61           C  
ATOM   1030  O   PHE A  70      19.076 -29.423   3.525  1.00  0.61           O  
ATOM   1031  CB  PHE A  70      20.748 -27.080   2.174  1.00  0.61           C  
ATOM   1032  CG  PHE A  70      21.951 -26.237   1.738  1.00  0.61           C  
ATOM   1033  CD1 PHE A  70      22.992 -26.772   1.007  1.00  0.61           C  
ATOM   1034  CD2 PHE A  70      21.976 -24.888   1.984  1.00  0.61           C  
ATOM   1035  CE1 PHE A  70      24.033 -25.979   0.555  1.00  0.61           C  
ATOM   1036  CE2 PHE A  70      23.003 -24.094   1.528  1.00  0.61           C  
ATOM   1037  CZ  PHE A  70      24.034 -24.638   0.816  1.00  0.61           C  
ATOM   1038  H   PHE A  70      21.621 -29.611   2.118  1.00  0.61           H  
ATOM   1039  HA  PHE A  70      21.534 -27.414   4.121  1.00  0.61           H  
ATOM   1040 1HB  PHE A  70      20.435 -27.690   1.323  1.00  0.61           H  
ATOM   1041 2HB  PHE A  70      19.928 -26.407   2.406  1.00  0.61           H  
ATOM   1042  HD1 PHE A  70      22.987 -27.839   0.788  1.00  0.61           H  
ATOM   1043  HD2 PHE A  70      21.170 -24.449   2.541  1.00  0.61           H  
ATOM   1044  HE1 PHE A  70      24.851 -26.415  -0.016  1.00  0.61           H  
ATOM   1045  HE2 PHE A  70      22.993 -23.034   1.734  1.00  0.61           H  
ATOM   1046  HZ  PHE A  70      24.850 -24.009   0.459  1.00  0.61           H  
ATOM   1047  N   THR A  71      19.196 -27.674   4.963  1.00  0.62           N  
ATOM   1048  CA  THR A  71      17.871 -27.842   5.564  1.00  0.62           C  
ATOM   1049  C   THR A  71      17.122 -26.508   5.628  1.00  0.62           C  
ATOM   1050  O   THR A  71      17.670 -25.495   6.066  1.00  0.62           O  
ATOM   1051  CB  THR A  71      17.937 -28.473   6.975  1.00  0.62           C  
ATOM   1052  OG1 THR A  71      18.537 -29.773   6.891  1.00  0.62           O  
ATOM   1053  CG2 THR A  71      16.529 -28.597   7.571  1.00  0.62           C  
ATOM   1054  H   THR A  71      19.795 -26.923   5.299  1.00  0.62           H  
ATOM   1055  HA  THR A  71      17.303 -28.521   4.941  1.00  0.62           H  
ATOM   1056  HB  THR A  71      18.546 -27.846   7.626  1.00  0.62           H  
ATOM   1057  HG1 THR A  71      18.097 -30.282   6.197  1.00  0.62           H  
ATOM   1058 1HG2 THR A  71      16.593 -29.045   8.559  1.00  0.62           H  
ATOM   1059 2HG2 THR A  71      16.069 -27.615   7.656  1.00  0.62           H  
ATOM   1060 3HG2 THR A  71      15.911 -29.227   6.924  1.00  0.62           H  
ATOM   1061  N   ILE A  72      15.861 -26.503   5.217  1.00  0.64           N  
ATOM   1062  CA  ILE A  72      15.060 -25.281   5.291  1.00  0.64           C  
ATOM   1063  C   ILE A  72      13.935 -25.463   6.307  1.00  0.64           C  
ATOM   1064  O   ILE A  72      13.344 -26.535   6.392  1.00  0.64           O  
ATOM   1065  CB  ILE A  72      14.513 -24.904   3.904  1.00  0.64           C  
ATOM   1066  CG1 ILE A  72      13.831 -23.549   3.916  1.00  0.64           C  
ATOM   1067  CG2 ILE A  72      13.531 -25.945   3.410  1.00  0.64           C  
ATOM   1068  CD1 ILE A  72      13.588 -23.022   2.525  1.00  0.64           C  
ATOM   1069  H   ILE A  72      15.465 -27.364   4.846  1.00  0.64           H  
ATOM   1070  HA  ILE A  72      15.690 -24.466   5.632  1.00  0.64           H  
ATOM   1071  HB  ILE A  72      15.345 -24.843   3.203  1.00  0.64           H  
ATOM   1072 1HG1 ILE A  72      12.881 -23.631   4.435  1.00  0.64           H  
ATOM   1073 2HG1 ILE A  72      14.454 -22.833   4.446  1.00  0.64           H  
ATOM   1074 1HG2 ILE A  72      13.174 -25.670   2.422  1.00  0.64           H  
ATOM   1075 2HG2 ILE A  72      14.008 -26.904   3.360  1.00  0.64           H  
ATOM   1076 3HG2 ILE A  72      12.693 -25.998   4.095  1.00  0.64           H  
ATOM   1077 1HD1 ILE A  72      13.099 -22.062   2.576  1.00  0.64           H  
ATOM   1078 2HD1 ILE A  72      14.535 -22.922   1.998  1.00  0.64           H  
ATOM   1079 3HD1 ILE A  72      12.967 -23.712   2.002  1.00  0.64           H  
ATOM   1080  N   SER A  73      13.660 -24.428   7.094  1.00  0.67           N  
ATOM   1081  CA  SER A  73      12.613 -24.511   8.113  1.00  0.67           C  
ATOM   1082  C   SER A  73      11.931 -23.178   8.343  1.00  0.67           C  
ATOM   1083  O   SER A  73      12.429 -22.133   7.934  1.00  0.67           O  
ATOM   1084  CB  SER A  73      13.191 -25.010   9.427  1.00  0.67           C  
ATOM   1085  OG  SER A  73      14.097 -24.090   9.964  1.00  0.67           O  
ATOM   1086  H   SER A  73      14.206 -23.573   6.975  1.00  0.67           H  
ATOM   1087  HA  SER A  73      11.859 -25.222   7.769  1.00  0.67           H  
ATOM   1088 1HB  SER A  73      12.381 -25.181  10.135  1.00  0.67           H  
ATOM   1089 2HB  SER A  73      13.690 -25.967   9.264  1.00  0.67           H  
ATOM   1090  HG  SER A  73      14.841 -24.072   9.356  1.00  0.67           H  
ATOM   1091  N   ARG A  74      10.787 -23.196   9.017  1.00  0.73           N  
ATOM   1092  CA  ARG A  74      10.065 -21.949   9.235  1.00  0.73           C  
ATOM   1093  C   ARG A  74       9.453 -21.819  10.619  1.00  0.73           C  
ATOM   1094  O   ARG A  74       8.841 -22.753  11.144  1.00  0.73           O  
ATOM   1095  CB  ARG A  74       8.992 -21.830   8.177  1.00  0.73           C  
ATOM   1096  CG  ARG A  74       8.226 -20.613   8.157  1.00  0.73           C  
ATOM   1097  CD  ARG A  74       7.290 -20.578   6.994  1.00  0.73           C  
ATOM   1098  NE  ARG A  74       6.237 -21.559   7.144  1.00  0.73           N  
ATOM   1099  CZ  ARG A  74       5.196 -21.701   6.306  1.00  0.73           C  
ATOM   1100  NH1 ARG A  74       5.087 -20.902   5.265  1.00  0.73           N  
ATOM   1101  NH2 ARG A  74       4.286 -22.643   6.551  1.00  0.73           N  
ATOM   1102  H   ARG A  74      10.410 -24.069   9.359  1.00  0.73           H  
ATOM   1103  HA  ARG A  74      10.764 -21.122   9.110  1.00  0.73           H  
ATOM   1104 1HB  ARG A  74       9.482 -21.836   7.242  1.00  0.73           H  
ATOM   1105 2HB  ARG A  74       8.312 -22.678   8.219  1.00  0.73           H  
ATOM   1106 1HG  ARG A  74       7.644 -20.550   9.075  1.00  0.73           H  
ATOM   1107 2HG  ARG A  74       8.920 -19.776   8.088  1.00  0.73           H  
ATOM   1108 1HD  ARG A  74       6.832 -19.600   6.895  1.00  0.73           H  
ATOM   1109 2HD  ARG A  74       7.841 -20.808   6.080  1.00  0.73           H  
ATOM   1110  HE  ARG A  74       6.290 -22.184   7.937  1.00  0.73           H  
ATOM   1111 1HH1 ARG A  74       5.783 -20.186   5.092  1.00  0.73           H  
ATOM   1112 2HH1 ARG A  74       4.313 -20.991   4.635  1.00  0.73           H  
ATOM   1113 1HH2 ARG A  74       4.388 -23.243   7.355  1.00  0.73           H  
ATOM   1114 2HH2 ARG A  74       3.473 -22.776   5.936  1.00  0.73           H  
ATOM   1115  N   ASP A  75       9.627 -20.635  11.198  1.00  0.78           N  
ATOM   1116  CA  ASP A  75       9.095 -20.286  12.502  1.00  0.78           C  
ATOM   1117  C   ASP A  75       7.989 -19.239  12.428  1.00  0.78           C  
ATOM   1118  O   ASP A  75       8.240 -18.034  12.270  1.00  0.78           O  
ATOM   1119  CB  ASP A  75      10.233 -19.822  13.400  1.00  0.78           C  
ATOM   1120  CG  ASP A  75       9.809 -19.429  14.807  1.00  0.78           C  
ATOM   1121  OD1 ASP A  75       8.672 -19.040  15.023  1.00  0.78           O  
ATOM   1122  OD2 ASP A  75      10.642 -19.518  15.690  1.00  0.78           O  
ATOM   1123  H   ASP A  75      10.165 -19.927  10.700  1.00  0.78           H  
ATOM   1124  HA  ASP A  75       8.669 -21.187  12.943  1.00  0.78           H  
ATOM   1125 1HB  ASP A  75      10.978 -20.617  13.469  1.00  0.78           H  
ATOM   1126 2HB  ASP A  75      10.721 -18.962  12.933  1.00  0.78           H  
ATOM   1127  N   SER A  76       6.752 -19.707  12.584  1.00  0.83           N  
ATOM   1128  CA  SER A  76       5.569 -18.869  12.447  1.00  0.83           C  
ATOM   1129  C   SER A  76       5.325 -17.953  13.645  1.00  0.83           C  
ATOM   1130  O   SER A  76       4.409 -17.133  13.621  1.00  0.83           O  
ATOM   1131  CB  SER A  76       4.352 -19.733  12.181  1.00  0.83           C  
ATOM   1132  OG  SER A  76       4.054 -20.541  13.286  1.00  0.83           O  
ATOM   1133  H   SER A  76       6.634 -20.696  12.760  1.00  0.83           H  
ATOM   1134  HA  SER A  76       5.718 -18.231  11.585  1.00  0.83           H  
ATOM   1135 1HB  SER A  76       3.499 -19.091  11.954  1.00  0.83           H  
ATOM   1136 2HB  SER A  76       4.534 -20.357  11.306  1.00  0.83           H  
ATOM   1137  HG  SER A  76       3.948 -19.940  14.030  1.00  0.83           H  
ATOM   1138  N   ALA A  77       6.098 -18.124  14.720  1.00  0.84           N  
ATOM   1139  CA  ALA A  77       5.955 -17.264  15.885  1.00  0.84           C  
ATOM   1140  C   ALA A  77       6.801 -16.018  15.668  1.00  0.84           C  
ATOM   1141  O   ALA A  77       6.392 -14.900  15.985  1.00  0.84           O  
ATOM   1142  CB  ALA A  77       6.383 -17.985  17.150  1.00  0.84           C  
ATOM   1143  H   ALA A  77       6.868 -18.798  14.707  1.00  0.84           H  
ATOM   1144  HA  ALA A  77       4.912 -16.963  15.974  1.00  0.84           H  
ATOM   1145 1HB  ALA A  77       6.267 -17.320  18.004  1.00  0.84           H  
ATOM   1146 2HB  ALA A  77       5.768 -18.870  17.290  1.00  0.84           H  
ATOM   1147 3HB  ALA A  77       7.431 -18.281  17.059  1.00  0.84           H  
ATOM   1148  N   LYS A  78       7.990 -16.230  15.098  1.00  0.82           N  
ATOM   1149  CA  LYS A  78       8.917 -15.134  14.827  1.00  0.82           C  
ATOM   1150  C   LYS A  78       8.832 -14.623  13.389  1.00  0.82           C  
ATOM   1151  O   LYS A  78       9.527 -13.675  13.024  1.00  0.82           O  
ATOM   1152  CB  LYS A  78      10.363 -15.532  15.138  1.00  0.82           C  
ATOM   1153  CG  LYS A  78      10.625 -15.850  16.617  1.00  0.82           C  
ATOM   1154  CD  LYS A  78      12.134 -15.972  16.925  1.00  0.82           C  
ATOM   1155  CE  LYS A  78      12.766 -17.234  16.350  1.00  0.82           C  
ATOM   1156  NZ  LYS A  78      12.305 -18.456  17.040  1.00  0.82           N  
ATOM   1157  H   LYS A  78       8.265 -17.198  14.892  1.00  0.82           H  
ATOM   1158  HA  LYS A  78       8.656 -14.303  15.481  1.00  0.82           H  
ATOM   1159 1HB  LYS A  78      10.620 -16.425  14.558  1.00  0.82           H  
ATOM   1160 2HB  LYS A  78      11.039 -14.737  14.830  1.00  0.82           H  
ATOM   1161 1HG  LYS A  78      10.187 -15.075  17.244  1.00  0.82           H  
ATOM   1162 2HG  LYS A  78      10.142 -16.805  16.855  1.00  0.82           H  
ATOM   1163 1HD  LYS A  78      12.653 -15.107  16.512  1.00  0.82           H  
ATOM   1164 2HD  LYS A  78      12.279 -15.975  18.004  1.00  0.82           H  
ATOM   1165 1HE  LYS A  78      12.511 -17.314  15.291  1.00  0.82           H  
ATOM   1166 2HE  LYS A  78      13.849 -17.163  16.448  1.00  0.82           H  
ATOM   1167 1HZ  LYS A  78      12.729 -19.264  16.618  1.00  0.82           H  
ATOM   1168 2HZ  LYS A  78      12.527 -18.426  18.013  1.00  0.82           H  
ATOM   1169 3HZ  LYS A  78      11.286 -18.549  16.916  1.00  0.82           H  
ATOM   1170  N   ASN A  79       7.979 -15.241  12.572  1.00  0.77           N  
ATOM   1171  CA  ASN A  79       7.819 -14.883  11.162  1.00  0.77           C  
ATOM   1172  C   ASN A  79       9.152 -14.940  10.422  1.00  0.77           C  
ATOM   1173  O   ASN A  79       9.495 -14.044   9.644  1.00  0.77           O  
ATOM   1174  CB  ASN A  79       7.147 -13.527  10.978  1.00  0.77           C  
ATOM   1175  CG  ASN A  79       5.675 -13.500  11.443  1.00  0.77           C  
ATOM   1176  OD1 ASN A  79       4.845 -14.355  11.077  1.00  0.77           O  
ATOM   1177  ND2 ASN A  79       5.357 -12.521  12.254  1.00  0.77           N  
ATOM   1178  H   ASN A  79       7.471 -16.047  12.917  1.00  0.77           H  
ATOM   1179  HA  ASN A  79       7.171 -15.619  10.729  1.00  0.77           H  
ATOM   1180 1HB  ASN A  79       7.700 -12.761  11.517  1.00  0.77           H  
ATOM   1181 2HB  ASN A  79       7.177 -13.261   9.919  1.00  0.77           H  
ATOM   1182 1HD2 ASN A  79       4.422 -12.445  12.604  1.00  0.77           H  
ATOM   1183 2HD2 ASN A  79       6.050 -11.855  12.532  1.00  0.77           H  
ATOM   1184  N   THR A  80       9.910 -16.010  10.686  1.00  0.71           N  
ATOM   1185  CA  THR A  80      11.222 -16.168  10.079  1.00  0.71           C  
ATOM   1186  C   THR A  80      11.434 -17.502   9.347  1.00  0.71           C  
ATOM   1187  O   THR A  80      11.100 -18.584   9.844  1.00  0.71           O  
ATOM   1188  CB  THR A  80      12.316 -16.028  11.152  1.00  0.71           C  
ATOM   1189  OG1 THR A  80      12.204 -14.752  11.813  1.00  0.71           O  
ATOM   1190  CG2 THR A  80      13.694 -16.101  10.500  1.00  0.71           C  
ATOM   1191  H   THR A  80       9.536 -16.716  11.321  1.00  0.71           H  
ATOM   1192  HA  THR A  80      11.356 -15.371   9.347  1.00  0.71           H  
ATOM   1193  HB  THR A  80      12.211 -16.819  11.894  1.00  0.71           H  
ATOM   1194  HG1 THR A  80      11.280 -14.570  12.060  1.00  0.71           H  
ATOM   1195 1HG2 THR A  80      14.448 -15.977  11.262  1.00  0.71           H  
ATOM   1196 2HG2 THR A  80      13.835 -17.055  10.014  1.00  0.71           H  
ATOM   1197 3HG2 THR A  80      13.794 -15.310   9.764  1.00  0.71           H  
ATOM   1198  N   LEU A  81      12.015 -17.411   8.155  1.00  0.66           N  
ATOM   1199  CA  LEU A  81      12.403 -18.576   7.364  1.00  0.66           C  
ATOM   1200  C   LEU A  81      13.895 -18.790   7.567  1.00  0.66           C  
ATOM   1201  O   LEU A  81      14.673 -17.831   7.531  1.00  0.66           O  
ATOM   1202  CB  LEU A  81      12.179 -18.352   5.875  1.00  0.66           C  
ATOM   1203  CG  LEU A  81      12.527 -19.507   4.929  1.00  0.66           C  
ATOM   1204  CD1 LEU A  81      11.475 -20.596   5.074  1.00  0.66           C  
ATOM   1205  CD2 LEU A  81      12.654 -18.969   3.547  1.00  0.66           C  
ATOM   1206  H   LEU A  81      12.234 -16.483   7.791  1.00  0.66           H  
ATOM   1207  HA  LEU A  81      11.862 -19.457   7.704  1.00  0.66           H  
ATOM   1208 1HB  LEU A  81      11.127 -18.134   5.732  1.00  0.66           H  
ATOM   1209 2HB  LEU A  81      12.740 -17.487   5.569  1.00  0.66           H  
ATOM   1210  HG  LEU A  81      13.480 -19.947   5.216  1.00  0.66           H  
ATOM   1211 1HD1 LEU A  81      11.712 -21.428   4.425  1.00  0.66           H  
ATOM   1212 2HD1 LEU A  81      11.450 -20.934   6.092  1.00  0.66           H  
ATOM   1213 3HD1 LEU A  81      10.500 -20.197   4.804  1.00  0.66           H  
ATOM   1214 1HD2 LEU A  81      12.904 -19.758   2.851  1.00  0.66           H  
ATOM   1215 2HD2 LEU A  81      11.749 -18.553   3.296  1.00  0.66           H  
ATOM   1216 3HD2 LEU A  81      13.424 -18.198   3.513  1.00  0.66           H  
ATOM   1217  N   TYR A  82      14.307 -20.019   7.812  1.00  0.62           N  
ATOM   1218  CA  TYR A  82      15.724 -20.272   7.996  1.00  0.62           C  
ATOM   1219  C   TYR A  82      16.281 -21.246   6.979  1.00  0.62           C  
ATOM   1220  O   TYR A  82      15.599 -22.176   6.541  1.00  0.62           O  
ATOM   1221  CB  TYR A  82      15.998 -20.840   9.380  1.00  0.62           C  
ATOM   1222  CG  TYR A  82      15.660 -19.940  10.521  1.00  0.62           C  
ATOM   1223  CD1 TYR A  82      14.412 -20.014  11.135  1.00  0.62           C  
ATOM   1224  CD2 TYR A  82      16.602 -19.049  10.968  1.00  0.62           C  
ATOM   1225  CE1 TYR A  82      14.137 -19.198  12.217  1.00  0.62           C  
ATOM   1226  CE2 TYR A  82      16.331 -18.237  12.038  1.00  0.62           C  
ATOM   1227  CZ  TYR A  82      15.115 -18.310  12.670  1.00  0.62           C  
ATOM   1228  OH  TYR A  82      14.870 -17.494  13.746  1.00  0.62           O  
ATOM   1229  H   TYR A  82      13.637 -20.781   7.856  1.00  0.62           H  
ATOM   1230  HA  TYR A  82      16.267 -19.339   7.881  1.00  0.62           H  
ATOM   1231 1HB  TYR A  82      15.432 -21.762   9.502  1.00  0.62           H  
ATOM   1232 2HB  TYR A  82      17.057 -21.094   9.454  1.00  0.62           H  
ATOM   1233  HD1 TYR A  82      13.659 -20.721  10.772  1.00  0.62           H  
ATOM   1234  HD2 TYR A  82      17.576 -18.998  10.473  1.00  0.62           H  
ATOM   1235  HE1 TYR A  82      13.170 -19.251  12.712  1.00  0.62           H  
ATOM   1236  HE2 TYR A  82      17.087 -17.537  12.394  1.00  0.62           H  
ATOM   1237  HH  TYR A  82      15.501 -16.766  13.741  1.00  0.62           H  
ATOM   1238  N   LEU A  83      17.557 -21.060   6.649  1.00  0.60           N  
ATOM   1239  CA  LEU A  83      18.272 -22.005   5.800  1.00  0.60           C  
ATOM   1240  C   LEU A  83      19.557 -22.394   6.506  1.00  0.60           C  
ATOM   1241  O   LEU A  83      20.402 -21.544   6.806  1.00  0.60           O  
ATOM   1242  CB  LEU A  83      18.633 -21.406   4.437  1.00  0.60           C  
ATOM   1243  CG  LEU A  83      19.402 -22.336   3.474  1.00  0.60           C  
ATOM   1244  CD1 LEU A  83      18.455 -23.509   3.070  1.00  0.60           C  
ATOM   1245  CD2 LEU A  83      19.900 -21.539   2.259  1.00  0.60           C  
ATOM   1246  H   LEU A  83      18.043 -20.250   7.034  1.00  0.60           H  
ATOM   1247  HA  LEU A  83      17.668 -22.899   5.656  1.00  0.60           H  
ATOM   1248 1HB  LEU A  83      17.723 -21.158   3.951  1.00  0.60           H  
ATOM   1249 2HB  LEU A  83      19.211 -20.497   4.581  1.00  0.60           H  
ATOM   1250  HG  LEU A  83      20.264 -22.765   3.992  1.00  0.60           H  
ATOM   1251 1HD1 LEU A  83      18.960 -24.193   2.404  1.00  0.60           H  
ATOM   1252 2HD1 LEU A  83      18.142 -24.043   3.965  1.00  0.60           H  
ATOM   1253 3HD1 LEU A  83      17.577 -23.104   2.566  1.00  0.60           H  
ATOM   1254 1HD2 LEU A  83      20.443 -22.192   1.588  1.00  0.60           H  
ATOM   1255 2HD2 LEU A  83      19.065 -21.120   1.743  1.00  0.60           H  
ATOM   1256 3HD2 LEU A  83      20.554 -20.742   2.591  1.00  0.60           H  
ATOM   1257  N   GLN A  84      19.704 -23.672   6.783  1.00  0.60           N  
ATOM   1258  CA  GLN A  84      20.878 -24.152   7.474  1.00  0.60           C  
ATOM   1259  C   GLN A  84      21.715 -24.995   6.553  1.00  0.60           C  
ATOM   1260  O   GLN A  84      21.196 -25.847   5.833  1.00  0.60           O  
ATOM   1261  CB  GLN A  84      20.503 -24.947   8.724  1.00  0.60           C  
ATOM   1262  CG  GLN A  84      21.713 -25.426   9.523  1.00  0.60           C  
ATOM   1263  CD  GLN A  84      21.325 -26.109  10.805  1.00  0.60           C  
ATOM   1264  OE1 GLN A  84      20.152 -26.424  11.029  1.00  0.60           O  
ATOM   1265  NE2 GLN A  84      22.305 -26.350  11.668  1.00  0.60           N  
ATOM   1266  H   GLN A  84      18.979 -24.331   6.518  1.00  0.60           H  
ATOM   1267  HA  GLN A  84      21.479 -23.304   7.780  1.00  0.60           H  
ATOM   1268 1HB  GLN A  84      19.892 -24.327   9.379  1.00  0.60           H  
ATOM   1269 2HB  GLN A  84      19.909 -25.816   8.440  1.00  0.60           H  
ATOM   1270 1HG  GLN A  84      22.274 -26.139   8.920  1.00  0.60           H  
ATOM   1271 2HG  GLN A  84      22.343 -24.564   9.760  1.00  0.60           H  
ATOM   1272 1HE2 GLN A  84      22.107 -26.804  12.538  1.00  0.60           H  
ATOM   1273 2HE2 GLN A  84      23.242 -26.077  11.446  1.00  0.60           H  
ATOM   1274  N   MET A  85      23.014 -24.777   6.581  1.00  0.60           N  
ATOM   1275  CA  MET A  85      23.896 -25.583   5.768  1.00  0.60           C  
ATOM   1276  C   MET A  85      24.956 -26.196   6.650  1.00  0.60           C  
ATOM   1277  O   MET A  85      25.492 -25.540   7.551  1.00  0.60           O  
ATOM   1278  CB  MET A  85      24.493 -24.703   4.681  1.00  0.60           C  
ATOM   1279  CG  MET A  85      25.356 -23.582   5.192  1.00  0.60           C  
ATOM   1280  SD  MET A  85      25.862 -22.369   3.904  1.00  0.60           S  
ATOM   1281  CE  MET A  85      24.404 -21.297   3.818  1.00  0.60           C  
ATOM   1282  H   MET A  85      23.384 -24.032   7.169  1.00  0.60           H  
ATOM   1283  HA  MET A  85      23.335 -26.393   5.310  1.00  0.60           H  
ATOM   1284 1HB  MET A  85      25.062 -25.309   3.975  1.00  0.60           H  
ATOM   1285 2HB  MET A  85      23.688 -24.238   4.151  1.00  0.60           H  
ATOM   1286 1HG  MET A  85      24.762 -23.053   5.924  1.00  0.60           H  
ATOM   1287 2HG  MET A  85      26.229 -23.967   5.694  1.00  0.60           H  
ATOM   1288 1HE  MET A  85      24.566 -20.518   3.073  1.00  0.60           H  
ATOM   1289 2HE  MET A  85      23.531 -21.879   3.552  1.00  0.60           H  
ATOM   1290 3HE  MET A  85      24.237 -20.837   4.791  1.00  0.60           H  
ATOM   1291  N   THR A  86      25.282 -27.450   6.368  1.00  0.62           N  
ATOM   1292  CA  THR A  86      26.291 -28.163   7.130  1.00  0.62           C  
ATOM   1293  C   THR A  86      27.337 -28.782   6.218  1.00  0.62           C  
ATOM   1294  O   THR A  86      27.081 -29.007   5.033  1.00  0.62           O  
ATOM   1295  CB  THR A  86      25.607 -29.242   8.004  1.00  0.62           C  
ATOM   1296  OG1 THR A  86      24.945 -30.190   7.159  1.00  0.62           O  
ATOM   1297  CG2 THR A  86      24.572 -28.592   8.947  1.00  0.62           C  
ATOM   1298  H   THR A  86      24.769 -27.942   5.632  1.00  0.62           H  
ATOM   1299  HA  THR A  86      26.803 -27.460   7.784  1.00  0.62           H  
ATOM   1300  HB  THR A  86      26.362 -29.756   8.596  1.00  0.62           H  
ATOM   1301  HG1 THR A  86      24.330 -29.721   6.562  1.00  0.62           H  
ATOM   1302 1HG2 THR A  86      24.104 -29.363   9.557  1.00  0.62           H  
ATOM   1303 2HG2 THR A  86      25.072 -27.871   9.593  1.00  0.62           H  
ATOM   1304 3HG2 THR A  86      23.805 -28.088   8.366  1.00  0.62           H  
ATOM   1305  N   ASP A  87      28.507 -29.087   6.783  1.00  0.63           N  
ATOM   1306  CA  ASP A  87      29.608 -29.697   6.043  1.00  0.63           C  
ATOM   1307  C   ASP A  87      29.892 -28.842   4.804  1.00  0.63           C  
ATOM   1308  O   ASP A  87      30.059 -29.363   3.687  1.00  0.63           O  
ATOM   1309  CB  ASP A  87      29.265 -31.138   5.630  1.00  0.63           C  
ATOM   1310  CG  ASP A  87      30.509 -31.946   5.230  1.00  0.63           C  
ATOM   1311  OD1 ASP A  87      31.547 -31.708   5.781  1.00  0.63           O  
ATOM   1312  OD2 ASP A  87      30.452 -32.702   4.268  1.00  0.63           O  
ATOM   1313  H   ASP A  87      28.655 -28.851   7.758  1.00  0.63           H  
ATOM   1314  HA  ASP A  87      30.490 -29.709   6.678  1.00  0.63           H  
ATOM   1315 1HB  ASP A  87      28.767 -31.645   6.457  1.00  0.63           H  
ATOM   1316 2HB  ASP A  87      28.569 -31.124   4.788  1.00  0.63           H  
ATOM   1317  N   VAL A  88      29.981 -27.525   5.020  1.00  0.64           N  
ATOM   1318  CA  VAL A  88      30.133 -26.583   3.911  1.00  0.64           C  
ATOM   1319  C   VAL A  88      31.425 -26.766   3.131  1.00  0.64           C  
ATOM   1320  O   VAL A  88      32.477 -27.082   3.696  1.00  0.64           O  
ATOM   1321  CB  VAL A  88      30.099 -25.143   4.426  1.00  0.64           C  
ATOM   1322  CG1 VAL A  88      28.797 -24.852   5.124  1.00  0.64           C  
ATOM   1323  CG2 VAL A  88      31.271 -24.927   5.317  1.00  0.64           C  
ATOM   1324  H   VAL A  88      29.877 -27.188   5.982  1.00  0.64           H  
ATOM   1325  HA  VAL A  88      29.294 -26.729   3.225  1.00  0.64           H  
ATOM   1326  HB  VAL A  88      30.168 -24.469   3.576  1.00  0.64           H  
ATOM   1327 1HG1 VAL A  88      28.784 -23.815   5.467  1.00  0.64           H  
ATOM   1328 2HG1 VAL A  88      27.980 -25.018   4.423  1.00  0.64           H  
ATOM   1329 3HG1 VAL A  88      28.681 -25.517   5.977  1.00  0.64           H  
ATOM   1330 1HG2 VAL A  88      31.279 -23.911   5.646  1.00  0.64           H  
ATOM   1331 2HG2 VAL A  88      31.210 -25.590   6.163  1.00  0.64           H  
ATOM   1332 3HG2 VAL A  88      32.166 -25.128   4.763  1.00  0.64           H  
ATOM   1333  N   LYS A  89      31.347 -26.534   1.824  1.00  0.65           N  
ATOM   1334  CA  LYS A  89      32.491 -26.664   0.925  1.00  0.65           C  
ATOM   1335  C   LYS A  89      32.875 -25.296   0.346  1.00  0.65           C  
ATOM   1336  O   LYS A  89      32.042 -24.400   0.312  1.00  0.65           O  
ATOM   1337  CB  LYS A  89      32.127 -27.665  -0.187  1.00  0.65           C  
ATOM   1338  CG  LYS A  89      31.733 -29.050   0.336  1.00  0.65           C  
ATOM   1339  CD  LYS A  89      32.928 -29.806   0.924  1.00  0.65           C  
ATOM   1340  CE  LYS A  89      32.516 -31.210   1.378  1.00  0.65           C  
ATOM   1341  NZ  LYS A  89      31.865 -31.180   2.699  1.00  0.65           N  
ATOM   1342  H   LYS A  89      30.433 -26.284   1.422  1.00  0.65           H  
ATOM   1343  HA  LYS A  89      33.315 -27.068   1.498  1.00  0.65           H  
ATOM   1344 1HB  LYS A  89      31.269 -27.276  -0.746  1.00  0.65           H  
ATOM   1345 2HB  LYS A  89      32.944 -27.786  -0.884  1.00  0.65           H  
ATOM   1346 1HG  LYS A  89      30.968 -28.946   1.111  1.00  0.65           H  
ATOM   1347 2HG  LYS A  89      31.311 -29.637  -0.477  1.00  0.65           H  
ATOM   1348 1HD  LYS A  89      33.725 -29.879   0.185  1.00  0.65           H  
ATOM   1349 2HD  LYS A  89      33.304 -29.256   1.793  1.00  0.65           H  
ATOM   1350 1HE  LYS A  89      31.813 -31.617   0.654  1.00  0.65           H  
ATOM   1351 2HE  LYS A  89      33.389 -31.859   1.428  1.00  0.65           H  
ATOM   1352 1HZ  LYS A  89      31.564 -32.122   3.013  1.00  0.65           H  
ATOM   1353 2HZ  LYS A  89      32.514 -30.818   3.377  1.00  0.65           H  
ATOM   1354 3HZ  LYS A  89      31.035 -30.576   2.713  1.00  0.65           H  
ATOM   1355  N   PRO A  90      34.112 -25.073  -0.125  1.00  0.65           N  
ATOM   1356  CA  PRO A  90      34.532 -23.860  -0.823  1.00  0.65           C  
ATOM   1357  C   PRO A  90      33.572 -23.494  -1.961  1.00  0.65           C  
ATOM   1358  O   PRO A  90      33.316 -22.320  -2.235  1.00  0.65           O  
ATOM   1359  CB  PRO A  90      35.907 -24.267  -1.354  1.00  0.65           C  
ATOM   1360  CG  PRO A  90      36.414 -25.265  -0.336  1.00  0.65           C  
ATOM   1361  CD  PRO A  90      35.194 -26.055   0.074  1.00  0.65           C  
ATOM   1362  HA  PRO A  90      34.634 -23.033  -0.109  1.00  0.65           H  
ATOM   1363 1HB  PRO A  90      35.813 -24.688  -2.366  1.00  0.65           H  
ATOM   1364 2HB  PRO A  90      36.551 -23.378  -1.434  1.00  0.65           H  
ATOM   1365 1HG  PRO A  90      37.199 -25.896  -0.780  1.00  0.65           H  
ATOM   1366 2HG  PRO A  90      36.875 -24.737   0.517  1.00  0.65           H  
ATOM   1367 1HD  PRO A  90      35.070 -26.939  -0.559  1.00  0.65           H  
ATOM   1368 2HD  PRO A  90      35.308 -26.300   1.119  1.00  0.65           H  
ATOM   1369  N   GLY A  91      32.963 -24.512  -2.577  1.00  0.64           N  
ATOM   1370  CA  GLY A  91      32.038 -24.317  -3.688  1.00  0.64           C  
ATOM   1371  C   GLY A  91      30.679 -23.768  -3.255  1.00  0.64           C  
ATOM   1372  O   GLY A  91      29.849 -23.431  -4.099  1.00  0.64           O  
ATOM   1373  H   GLY A  91      33.176 -25.457  -2.301  1.00  0.64           H  
ATOM   1374 1HA  GLY A  91      32.488 -23.636  -4.410  1.00  0.64           H  
ATOM   1375 2HA  GLY A  91      31.894 -25.267  -4.201  1.00  0.64           H  
ATOM   1376  N   ASP A  92      30.447 -23.668  -1.946  1.00  0.62           N  
ATOM   1377  CA  ASP A  92      29.206 -23.116  -1.438  1.00  0.62           C  
ATOM   1378  C   ASP A  92      29.350 -21.618  -1.196  1.00  0.62           C  
ATOM   1379  O   ASP A  92      28.390 -20.959  -0.772  1.00  0.62           O  
ATOM   1380  CB  ASP A  92      28.789 -23.796  -0.129  1.00  0.62           C  
ATOM   1381  CG  ASP A  92      28.342 -25.272  -0.248  1.00  0.62           C  
ATOM   1382  OD1 ASP A  92      27.499 -25.611  -1.087  1.00  0.62           O  
ATOM   1383  OD2 ASP A  92      28.851 -26.083   0.513  1.00  0.62           O  
ATOM   1384  H   ASP A  92      31.153 -23.957  -1.273  1.00  0.62           H  
ATOM   1385  HA  ASP A  92      28.432 -23.264  -2.183  1.00  0.62           H  
ATOM   1386 1HB  ASP A  92      29.627 -23.750   0.568  1.00  0.62           H  
ATOM   1387 2HB  ASP A  92      27.976 -23.232   0.325  1.00  0.62           H  
ATOM   1388  N   ALA A  93      30.549 -21.067  -1.445  1.00  0.60           N  
ATOM   1389  CA  ALA A  93      30.719 -19.635  -1.270  1.00  0.60           C  
ATOM   1390  C   ALA A  93      29.835 -18.944  -2.294  1.00  0.60           C  
ATOM   1391  O   ALA A  93      29.906 -19.252  -3.484  1.00  0.60           O  
ATOM   1392  CB  ALA A  93      32.167 -19.237  -1.440  1.00  0.60           C  
ATOM   1393  H   ALA A  93      31.342 -21.621  -1.775  1.00  0.60           H  
ATOM   1394  HA  ALA A  93      30.376 -19.367  -0.273  1.00  0.60           H  
ATOM   1395 1HB  ALA A  93      32.262 -18.161  -1.305  1.00  0.60           H  
ATOM   1396 2HB  ALA A  93      32.771 -19.759  -0.700  1.00  0.60           H  
ATOM   1397 3HB  ALA A  93      32.501 -19.515  -2.437  1.00  0.60           H  
ATOM   1398  N   ALA A  94      28.979 -18.047  -1.831  1.00  0.58           N  
ATOM   1399  CA  ALA A  94      28.006 -17.395  -2.705  1.00  0.58           C  
ATOM   1400  C   ALA A  94      27.193 -16.355  -1.963  1.00  0.58           C  
ATOM   1401  O   ALA A  94      27.238 -16.270  -0.738  1.00  0.58           O  
ATOM   1402  CB  ALA A  94      27.058 -18.405  -3.296  1.00  0.58           C  
ATOM   1403  H   ALA A  94      29.032 -17.809  -0.844  1.00  0.58           H  
ATOM   1404  HA  ALA A  94      28.548 -16.896  -3.507  1.00  0.58           H  
ATOM   1405 1HB  ALA A  94      26.357 -17.895  -3.941  1.00  0.58           H  
ATOM   1406 2HB  ALA A  94      27.573 -19.162  -3.866  1.00  0.58           H  
ATOM   1407 3HB  ALA A  94      26.541 -18.868  -2.476  1.00  0.58           H  
ATOM   1408  N   VAL A  95      26.410 -15.592  -2.702  1.00  0.57           N  
ATOM   1409  CA  VAL A  95      25.404 -14.759  -2.079  1.00  0.57           C  
ATOM   1410  C   VAL A  95      24.091 -15.535  -2.059  1.00  0.57           C  
ATOM   1411  O   VAL A  95      23.691 -16.121  -3.067  1.00  0.57           O  
ATOM   1412  CB  VAL A  95      25.248 -13.422  -2.814  1.00  0.57           C  
ATOM   1413  CG1 VAL A  95      24.134 -12.626  -2.179  1.00  0.57           C  
ATOM   1414  CG2 VAL A  95      26.553 -12.653  -2.721  1.00  0.57           C  
ATOM   1415  H   VAL A  95      26.455 -15.643  -3.717  1.00  0.57           H  
ATOM   1416  HA  VAL A  95      25.693 -14.557  -1.054  1.00  0.57           H  
ATOM   1417  HB  VAL A  95      24.993 -13.608  -3.861  1.00  0.57           H  
ATOM   1418 1HG1 VAL A  95      24.019 -11.675  -2.695  1.00  0.57           H  
ATOM   1419 2HG1 VAL A  95      23.209 -13.188  -2.245  1.00  0.57           H  
ATOM   1420 3HG1 VAL A  95      24.379 -12.445  -1.135  1.00  0.57           H  
ATOM   1421 1HG2 VAL A  95      26.451 -11.703  -3.241  1.00  0.57           H  
ATOM   1422 2HG2 VAL A  95      26.787 -12.470  -1.680  1.00  0.57           H  
ATOM   1423 3HG2 VAL A  95      27.351 -13.235  -3.179  1.00  0.57           H  
ATOM   1424  N   TYR A  96      23.458 -15.596  -0.898  1.00  0.57           N  
ATOM   1425  CA  TYR A  96      22.199 -16.314  -0.739  1.00  0.57           C  
ATOM   1426  C   TYR A  96      21.063 -15.326  -0.594  1.00  0.57           C  
ATOM   1427  O   TYR A  96      21.164 -14.392   0.202  1.00  0.57           O  
ATOM   1428  CB  TYR A  96      22.300 -17.221   0.464  1.00  0.57           C  
ATOM   1429  CG  TYR A  96      23.224 -18.419   0.259  1.00  0.57           C  
ATOM   1430  CD1 TYR A  96      24.600 -18.254   0.310  1.00  0.57           C  
ATOM   1431  CD2 TYR A  96      22.690 -19.686   0.063  1.00  0.57           C  
ATOM   1432  CE1 TYR A  96      25.435 -19.338   0.136  1.00  0.57           C  
ATOM   1433  CE2 TYR A  96      23.533 -20.768  -0.095  1.00  0.57           C  
ATOM   1434  CZ  TYR A  96      24.917 -20.586  -0.064  1.00  0.57           C  
ATOM   1435  OH  TYR A  96      25.793 -21.654  -0.253  1.00  0.57           O  
ATOM   1436  H   TYR A  96      23.866 -15.115  -0.095  1.00  0.57           H  
ATOM   1437  HA  TYR A  96      22.019 -16.913  -1.625  1.00  0.57           H  
ATOM   1438 1HB  TYR A  96      22.686 -16.638   1.298  1.00  0.57           H  
ATOM   1439 2HB  TYR A  96      21.322 -17.586   0.736  1.00  0.57           H  
ATOM   1440  HD1 TYR A  96      25.026 -17.261   0.469  1.00  0.57           H  
ATOM   1441  HD2 TYR A  96      21.607 -19.825   0.032  1.00  0.57           H  
ATOM   1442  HE1 TYR A  96      26.511 -19.212   0.150  1.00  0.57           H  
ATOM   1443  HE2 TYR A  96      23.116 -21.760  -0.257  1.00  0.57           H  
ATOM   1444  HH  TYR A  96      26.722 -21.313  -0.339  1.00  0.57           H  
ATOM   1445  N   ILE A  97      20.008 -15.501  -1.392  1.00  0.60           N  
ATOM   1446  CA  ILE A  97      18.898 -14.550  -1.407  1.00  0.60           C  
ATOM   1447  C   ILE A  97      17.572 -15.250  -1.121  1.00  0.60           C  
ATOM   1448  O   ILE A  97      17.247 -16.260  -1.758  1.00  0.60           O  
ATOM   1449  CB  ILE A  97      18.763 -13.888  -2.789  1.00  0.60           C  
ATOM   1450  CG1 ILE A  97      20.106 -13.353  -3.264  1.00  0.60           C  
ATOM   1451  CG2 ILE A  97      17.820 -12.696  -2.646  1.00  0.60           C  
ATOM   1452  CD1 ILE A  97      20.867 -14.339  -4.175  1.00  0.60           C  
ATOM   1453  H   ILE A  97      19.994 -16.312  -2.005  1.00  0.60           H  
ATOM   1454  HA  ILE A  97      19.059 -13.793  -0.640  1.00  0.60           H  
ATOM   1455  HB  ILE A  97      18.379 -14.601  -3.518  1.00  0.60           H  
ATOM   1456 1HG1 ILE A  97      19.951 -12.421  -3.799  1.00  0.60           H  
ATOM   1457 2HG1 ILE A  97      20.713 -13.166  -2.419  1.00  0.60           H  
ATOM   1458 1HG2 ILE A  97      17.707 -12.193  -3.602  1.00  0.60           H  
ATOM   1459 2HG2 ILE A  97      16.858 -13.027  -2.295  1.00  0.60           H  
ATOM   1460 3HG2 ILE A  97      18.233 -11.995  -1.916  1.00  0.60           H  
ATOM   1461 1HD1 ILE A  97      21.824 -13.905  -4.472  1.00  0.60           H  
ATOM   1462 2HD1 ILE A  97      21.051 -15.275  -3.644  1.00  0.60           H  
ATOM   1463 3HD1 ILE A  97      20.277 -14.547  -5.063  1.00  0.60           H  
ATOM   1464  N   CYS A  98      16.798 -14.743  -0.181  1.00  0.67           N  
ATOM   1465  CA  CYS A  98      15.514 -15.374   0.086  1.00  0.67           C  
ATOM   1466  C   CYS A  98      14.421 -14.771  -0.790  1.00  0.67           C  
ATOM   1467  O   CYS A  98      14.547 -13.640  -1.280  1.00  0.67           O  
ATOM   1468  CB  CYS A  98      15.118 -15.257   1.555  1.00  0.67           C  
ATOM   1469  SG  CYS A  98      14.725 -13.615   2.097  1.00  0.67           S  
ATOM   1470  H   CYS A  98      17.103 -13.915   0.327  1.00  0.67           H  
ATOM   1471  HA  CYS A  98      15.601 -16.428  -0.137  1.00  0.67           H  
ATOM   1472 1HB  CYS A  98      14.262 -15.908   1.750  1.00  0.67           H  
ATOM   1473 2HB  CYS A  98      15.940 -15.612   2.153  1.00  0.67           H  
ATOM   1474  N   HIS A  99      13.310 -15.495  -0.920  1.00  0.81           N  
ATOM   1475  CA  HIS A  99      12.172 -14.983  -1.683  1.00  0.81           C  
ATOM   1476  C   HIS A  99      10.850 -15.423  -1.061  1.00  0.81           C  
ATOM   1477  O   HIS A  99      10.785 -16.426  -0.338  1.00  0.81           O  
ATOM   1478  CB  HIS A  99      12.209 -15.471  -3.151  1.00  0.81           C  
ATOM   1479  CG  HIS A  99      11.833 -16.933  -3.349  1.00  0.81           C  
ATOM   1480  ND1 HIS A  99      10.533 -17.356  -3.659  1.00  0.81           N  
ATOM   1481  CD2 HIS A  99      12.572 -18.047  -3.276  1.00  0.81           C  
ATOM   1482  CE1 HIS A  99      10.520 -18.670  -3.763  1.00  0.81           C  
ATOM   1483  NE2 HIS A  99      11.736 -19.117  -3.531  1.00  0.81           N  
ATOM   1484  H   HIS A  99      13.296 -16.427  -0.518  1.00  0.81           H  
ATOM   1485  HA  HIS A  99      12.202 -13.904  -1.689  1.00  0.81           H  
ATOM   1486 1HB  HIS A  99      11.534 -14.853  -3.753  1.00  0.81           H  
ATOM   1487 2HB  HIS A  99      13.205 -15.332  -3.543  1.00  0.81           H  
ATOM   1488  HD1 HIS A  99       9.700 -16.795  -3.854  1.00  0.81           H  
ATOM   1489  HD2 HIS A  99      13.623 -18.216  -3.063  1.00  0.81           H  
ATOM   1490  HE1 HIS A  99       9.594 -19.193  -3.995  1.00  0.81           H  
ATOM   1491  N   ALA A 100       9.779 -14.699  -1.406  1.00  1.07           N  
ATOM   1492  CA  ALA A 100       8.430 -15.067  -0.974  1.00  1.07           C  
ATOM   1493  C   ALA A 100       7.430 -14.852  -2.112  1.00  1.07           C  
ATOM   1494  O   ALA A 100       7.532 -13.888  -2.878  1.00  1.07           O  
ATOM   1495  CB  ALA A 100       8.014 -14.247   0.249  1.00  1.07           C  
ATOM   1496  H   ALA A 100       9.934 -13.855  -1.958  1.00  1.07           H  
ATOM   1497  HA  ALA A 100       8.425 -16.125  -0.720  1.00  1.07           H  
ATOM   1498 1HB  ALA A 100       7.012 -14.548   0.570  1.00  1.07           H  
ATOM   1499 2HB  ALA A 100       8.713 -14.418   1.052  1.00  1.07           H  
ATOM   1500 3HB  ALA A 100       8.009 -13.193  -0.003  1.00  1.07           H  
ATOM   1501  N   ASN A 101       6.444 -15.750  -2.189  1.00  1.48           N  
ATOM   1502  CA  ASN A 101       5.393 -15.715  -3.221  1.00  1.48           C  
ATOM   1503  C   ASN A 101       4.019 -16.072  -2.671  1.00  1.48           C  
ATOM   1504  O   ASN A 101       3.911 -16.839  -1.729  1.00  1.48           O  
ATOM   1505  CB  ASN A 101       5.751 -16.676  -4.343  1.00  1.48           C  
ATOM   1506  CG  ASN A 101       6.821 -16.176  -5.273  1.00  1.48           C  
ATOM   1507  OD1 ASN A 101       8.059 -16.283  -5.069  1.00  1.48           O  
ATOM   1508  ND2 ASN A 101       6.325 -15.651  -6.368  1.00  1.48           N  
ATOM   1509  H   ASN A 101       6.445 -16.532  -1.525  1.00  1.48           H  
ATOM   1510  HA  ASN A 101       5.328 -14.703  -3.625  1.00  1.48           H  
ATOM   1511 1HB  ASN A 101       6.074 -17.624  -3.910  1.00  1.48           H  
ATOM   1512 2HB  ASN A 101       4.854 -16.881  -4.930  1.00  1.48           H  
ATOM   1513 1HD2 ASN A 101       6.919 -15.305  -7.091  1.00  1.48           H  
ATOM   1514 2HD2 ASN A 101       5.301 -15.617  -6.480  1.00  1.48           H  
ATOM   1515  N   TYR A 102       2.954 -15.517  -3.249  1.00  2.09           N  
ATOM   1516  CA  TYR A 102       1.604 -15.876  -2.797  1.00  2.09           C  
ATOM   1517  C   TYR A 102       0.988 -16.975  -3.671  1.00  2.09           C  
ATOM   1518  O   TYR A 102       0.064 -17.677  -3.254  1.00  2.09           O  
ATOM   1519  CB  TYR A 102       0.668 -14.668  -2.857  1.00  2.09           C  
ATOM   1520  CG  TYR A 102      -0.675 -14.858  -2.127  1.00  2.09           C  
ATOM   1521  CD1 TYR A 102      -0.819 -14.427  -0.821  1.00  2.09           C  
ATOM   1522  CD2 TYR A 102      -1.733 -15.500  -2.741  1.00  2.09           C  
ATOM   1523  CE1 TYR A 102      -2.018 -14.605  -0.156  1.00  2.09           C  
ATOM   1524  CE2 TYR A 102      -2.928 -15.679  -2.087  1.00  2.09           C  
ATOM   1525  CZ  TYR A 102      -3.077 -15.229  -0.799  1.00  2.09           C  
ATOM   1526  OH  TYR A 102      -4.273 -15.408  -0.140  1.00  2.09           O  
ATOM   1527  H   TYR A 102       3.058 -14.863  -4.039  1.00  2.09           H  
ATOM   1528  HA  TYR A 102       1.657 -16.248  -1.777  1.00  2.09           H  
ATOM   1529 1HB  TYR A 102       1.171 -13.806  -2.422  1.00  2.09           H  
ATOM   1530 2HB  TYR A 102       0.464 -14.429  -3.899  1.00  2.09           H  
ATOM   1531  HD1 TYR A 102       0.011 -13.937  -0.319  1.00  2.09           H  
ATOM   1532  HD2 TYR A 102      -1.623 -15.867  -3.734  1.00  2.09           H  
ATOM   1533  HE1 TYR A 102      -2.126 -14.254   0.870  1.00  2.09           H  
ATOM   1534  HE2 TYR A 102      -3.754 -16.183  -2.590  1.00  2.09           H  
ATOM   1535  HH  TYR A 102      -4.212 -15.031   0.740  1.00  2.09           H  
ATOM   1536  N   ARG A 103       1.461 -17.062  -4.919  1.00  2.87           N  
ATOM   1537  CA  ARG A 103       0.905 -17.885  -5.990  1.00  2.87           C  
ATOM   1538  C   ARG A 103      -0.550 -17.500  -6.267  1.00  2.87           C  
ATOM   1539  O   ARG A 103      -1.394 -18.349  -6.551  1.00  2.87           O  
ATOM   1540  CB  ARG A 103       1.008 -19.369  -5.673  1.00  2.87           C  
ATOM   1541  CG  ARG A 103       2.435 -19.882  -5.478  1.00  2.87           C  
ATOM   1542  CD  ARG A 103       2.471 -21.361  -5.282  1.00  2.87           C  
ATOM   1543  NE  ARG A 103       3.830 -21.857  -5.108  1.00  2.87           N  
ATOM   1544  CZ  ARG A 103       4.152 -23.140  -4.840  1.00  2.87           C  
ATOM   1545  NH1 ARG A 103       3.206 -24.047  -4.719  1.00  2.87           N  
ATOM   1546  NH2 ARG A 103       5.419 -23.487  -4.702  1.00  2.87           N  
ATOM   1547  H   ARG A 103       2.268 -16.500  -5.183  1.00  2.87           H  
ATOM   1548  HA  ARG A 103       1.487 -17.698  -6.894  1.00  2.87           H  
ATOM   1549 1HB  ARG A 103       0.442 -19.607  -4.779  1.00  2.87           H  
ATOM   1550 2HB  ARG A 103       0.569 -19.936  -6.492  1.00  2.87           H  
ATOM   1551 1HG  ARG A 103       3.036 -19.631  -6.353  1.00  2.87           H  
ATOM   1552 2HG  ARG A 103       2.870 -19.410  -4.593  1.00  2.87           H  
ATOM   1553 1HD  ARG A 103       1.896 -21.622  -4.394  1.00  2.87           H  
ATOM   1554 2HD  ARG A 103       2.038 -21.853  -6.152  1.00  2.87           H  
ATOM   1555  HE  ARG A 103       4.588 -21.193  -5.196  1.00  2.87           H  
ATOM   1556 1HH1 ARG A 103       2.237 -23.784  -4.827  1.00  2.87           H  
ATOM   1557 2HH1 ARG A 103       3.448 -25.007  -4.521  1.00  2.87           H  
ATOM   1558 1HH2 ARG A 103       6.145 -22.791  -4.799  1.00  2.87           H  
ATOM   1559 2HH2 ARG A 103       5.661 -24.446  -4.507  1.00  2.87           H  
ATOM   1560  N   ILE A 104      -0.823 -16.194  -6.205  1.00  3.63           N  
ATOM   1561  CA  ILE A 104      -2.150 -15.621  -6.438  1.00  3.63           C  
ATOM   1562  C   ILE A 104      -2.603 -15.704  -7.892  1.00  3.63           C  
ATOM   1563  O   ILE A 104      -3.799 -15.673  -8.183  1.00  3.63           O  
ATOM   1564  CB  ILE A 104      -2.202 -14.149  -5.953  1.00  3.63           C  
ATOM   1565  CG1 ILE A 104      -3.639 -13.733  -5.725  1.00  3.63           C  
ATOM   1566  CG2 ILE A 104      -1.536 -13.210  -6.955  1.00  3.63           C  
ATOM   1567  CD1 ILE A 104      -3.762 -12.451  -4.940  1.00  3.63           C  
ATOM   1568  H   ILE A 104      -0.062 -15.572  -5.965  1.00  3.63           H  
ATOM   1569  HA  ILE A 104      -2.865 -16.188  -5.840  1.00  3.63           H  
ATOM   1570  HB  ILE A 104      -1.678 -14.047  -5.029  1.00  3.63           H  
ATOM   1571 1HG1 ILE A 104      -4.127 -13.600  -6.690  1.00  3.63           H  
ATOM   1572 2HG1 ILE A 104      -4.155 -14.524  -5.180  1.00  3.63           H  
ATOM   1573 1HG2 ILE A 104      -1.575 -12.190  -6.578  1.00  3.63           H  
ATOM   1574 2HG2 ILE A 104      -0.513 -13.498  -7.082  1.00  3.63           H  
ATOM   1575 3HG2 ILE A 104      -2.048 -13.253  -7.913  1.00  3.63           H  
ATOM   1576 1HD1 ILE A 104      -4.816 -12.205  -4.806  1.00  3.63           H  
ATOM   1577 2HD1 ILE A 104      -3.292 -12.580  -3.961  1.00  3.63           H  
ATOM   1578 3HD1 ILE A 104      -3.267 -11.645  -5.477  1.00  3.63           H  
ATOM   1579  N   GLY A 105      -1.643 -15.753  -8.811  1.00  4.06           N  
ATOM   1580  CA  GLY A 105      -1.952 -15.764 -10.230  1.00  4.06           C  
ATOM   1581  C   GLY A 105      -0.845 -15.097 -11.034  1.00  4.06           C  
ATOM   1582  O   GLY A 105       0.303 -15.012 -10.597  1.00  4.06           O  
ATOM   1583  H   GLY A 105      -0.686 -15.793  -8.505  1.00  4.06           H  
ATOM   1584 1HA  GLY A 105      -2.084 -16.793 -10.564  1.00  4.06           H  
ATOM   1585 2HA  GLY A 105      -2.894 -15.246 -10.401  1.00  4.06           H  
ATOM   1586  N   ARG A 106      -1.211 -14.582 -12.204  1.00  3.92           N  
ATOM   1587  CA  ARG A 106      -0.273 -13.952 -13.140  1.00  3.92           C  
ATOM   1588  C   ARG A 106       0.391 -12.706 -12.551  1.00  3.92           C  
ATOM   1589  O   ARG A 106       1.468 -12.297 -12.983  1.00  3.92           O  
ATOM   1590  CB  ARG A 106      -0.997 -13.562 -14.420  1.00  3.92           C  
ATOM   1591  CG  ARG A 106      -1.444 -14.732 -15.289  1.00  3.92           C  
ATOM   1592  CD  ARG A 106      -2.192 -14.272 -16.498  1.00  3.92           C  
ATOM   1593  NE  ARG A 106      -2.629 -15.389 -17.327  1.00  3.92           N  
ATOM   1594  CZ  ARG A 106      -3.447 -15.281 -18.395  1.00  3.92           C  
ATOM   1595  NH1 ARG A 106      -3.911 -14.104 -18.756  1.00  3.92           N  
ATOM   1596  NH2 ARG A 106      -3.784 -16.360 -19.080  1.00  3.92           N  
ATOM   1597  H   ARG A 106      -2.178 -14.668 -12.482  1.00  3.92           H  
ATOM   1598  HA  ARG A 106       0.505 -14.676 -13.386  1.00  3.92           H  
ATOM   1599 1HB  ARG A 106      -1.879 -12.973 -14.173  1.00  3.92           H  
ATOM   1600 2HB  ARG A 106      -0.345 -12.931 -15.024  1.00  3.92           H  
ATOM   1601 1HG  ARG A 106      -0.570 -15.293 -15.621  1.00  3.92           H  
ATOM   1602 2HG  ARG A 106      -2.096 -15.386 -14.709  1.00  3.92           H  
ATOM   1603 1HD  ARG A 106      -3.075 -13.713 -16.188  1.00  3.92           H  
ATOM   1604 2HD  ARG A 106      -1.550 -13.630 -17.100  1.00  3.92           H  
ATOM   1605  HE  ARG A 106      -2.295 -16.312 -17.084  1.00  3.92           H  
ATOM   1606 1HH1 ARG A 106      -3.655 -13.279 -18.234  1.00  3.92           H  
ATOM   1607 2HH1 ARG A 106      -4.523 -14.027 -19.555  1.00  3.92           H  
ATOM   1608 1HH2 ARG A 106      -3.429 -17.266 -18.804  1.00  3.92           H  
ATOM   1609 2HH2 ARG A 106      -4.396 -16.280 -19.879  1.00  3.92           H  
ATOM   1610  N   ASN A 107      -0.258 -12.111 -11.555  1.00  3.33           N  
ATOM   1611  CA  ASN A 107       0.224 -10.904 -10.909  1.00  3.33           C  
ATOM   1612  C   ASN A 107       1.032 -11.201  -9.642  1.00  3.33           C  
ATOM   1613  O   ASN A 107       1.385 -10.282  -8.896  1.00  3.33           O  
ATOM   1614  CB  ASN A 107      -0.943  -9.997 -10.576  1.00  3.33           C  
ATOM   1615  CG  ASN A 107      -1.596  -9.426 -11.809  1.00  3.33           C  
ATOM   1616  OD1 ASN A 107      -0.920  -9.079 -12.784  1.00  3.33           O  
ATOM   1617  ND2 ASN A 107      -2.902  -9.325 -11.784  1.00  3.33           N  
ATOM   1618  H   ASN A 107      -1.127 -12.513 -11.244  1.00  3.33           H  
ATOM   1619  HA  ASN A 107       0.889 -10.383 -11.599  1.00  3.33           H  
ATOM   1620 1HB  ASN A 107      -1.686 -10.558 -10.008  1.00  3.33           H  
ATOM   1621 2HB  ASN A 107      -0.598  -9.177  -9.947  1.00  3.33           H  
ATOM   1622 1HD2 ASN A 107      -3.390  -8.951 -12.574  1.00  3.33           H  
ATOM   1623 2HD2 ASN A 107      -3.413  -9.615 -10.975  1.00  3.33           H  
ATOM   1624  N   ASP A 108       1.377 -12.475  -9.406  1.00  2.57           N  
ATOM   1625  CA  ASP A 108       2.138 -12.833  -8.209  1.00  2.57           C  
ATOM   1626  C   ASP A 108       3.602 -12.470  -8.330  1.00  2.57           C  
ATOM   1627  O   ASP A 108       4.463 -13.348  -8.416  1.00  2.57           O  
ATOM   1628  CB  ASP A 108       2.139 -14.340  -7.966  1.00  2.57           C  
ATOM   1629  CG  ASP A 108       2.739 -14.732  -6.610  1.00  2.57           C  
ATOM   1630  OD1 ASP A 108       2.722 -13.982  -5.671  1.00  2.57           O  
ATOM   1631  OD2 ASP A 108       3.237 -15.819  -6.508  1.00  2.57           O  
ATOM   1632  H   ASP A 108       1.085 -13.220 -10.039  1.00  2.57           H  
ATOM   1633  HA  ASP A 108       1.716 -12.309  -7.352  1.00  2.57           H  
ATOM   1634 1HB  ASP A 108       1.133 -14.727  -8.039  1.00  2.57           H  
ATOM   1635 2HB  ASP A 108       2.714 -14.823  -8.757  1.00  2.57           H  
ATOM   1636  N   LEU A 109       3.900 -11.189  -8.298  1.00  1.90           N  
ATOM   1637  CA  LEU A 109       5.287 -10.809  -8.405  1.00  1.90           C  
ATOM   1638  C   LEU A 109       5.960 -11.239  -7.102  1.00  1.90           C  
ATOM   1639  O   LEU A 109       5.386 -11.017  -6.035  1.00  1.90           O  
ATOM   1640  CB  LEU A 109       5.403  -9.302  -8.613  1.00  1.90           C  
ATOM   1641  CG  LEU A 109       4.798  -8.802  -9.918  1.00  1.90           C  
ATOM   1642  CD1 LEU A 109       4.892  -7.289  -9.972  1.00  1.90           C  
ATOM   1643  CD2 LEU A 109       5.527  -9.452 -11.079  1.00  1.90           C  
ATOM   1644  H   LEU A 109       3.138 -10.515  -8.242  1.00  1.90           H  
ATOM   1645  HA  LEU A 109       5.705 -11.319  -9.263  1.00  1.90           H  
ATOM   1646 1HB  LEU A 109       4.896  -8.796  -7.795  1.00  1.90           H  
ATOM   1647 2HB  LEU A 109       6.456  -9.022  -8.595  1.00  1.90           H  
ATOM   1648  HG  LEU A 109       3.739  -9.077  -9.960  1.00  1.90           H  
ATOM   1649 1HD1 LEU A 109       4.449  -6.932 -10.901  1.00  1.90           H  
ATOM   1650 2HD1 LEU A 109       4.352  -6.863  -9.126  1.00  1.90           H  
ATOM   1651 3HD1 LEU A 109       5.937  -6.985  -9.927  1.00  1.90           H  
ATOM   1652 1HD2 LEU A 109       5.094  -9.107 -12.019  1.00  1.90           H  
ATOM   1653 2HD2 LEU A 109       6.584  -9.182 -11.045  1.00  1.90           H  
ATOM   1654 3HD2 LEU A 109       5.426 -10.537 -11.009  1.00  1.90           H  
ATOM   1655  N   PRO A 110       7.161 -11.832  -7.147  1.00  1.40           N  
ATOM   1656  CA  PRO A 110       7.907 -12.301  -5.997  1.00  1.40           C  
ATOM   1657  C   PRO A 110       8.443 -11.157  -5.178  1.00  1.40           C  
ATOM   1658  O   PRO A 110       8.758 -10.090  -5.713  1.00  1.40           O  
ATOM   1659  CB  PRO A 110       9.048 -13.097  -6.636  1.00  1.40           C  
ATOM   1660  CG  PRO A 110       9.233 -12.457  -8.005  1.00  1.40           C  
ATOM   1661  CD  PRO A 110       7.841 -12.040  -8.437  1.00  1.40           C  
ATOM   1662  HA  PRO A 110       7.264 -12.950  -5.382  1.00  1.40           H  
ATOM   1663 1HB  PRO A 110       9.946 -13.025  -5.997  1.00  1.40           H  
ATOM   1664 2HB  PRO A 110       8.787 -14.158  -6.688  1.00  1.40           H  
ATOM   1665 1HG  PRO A 110       9.913 -11.598  -7.929  1.00  1.40           H  
ATOM   1666 2HG  PRO A 110       9.697 -13.176  -8.696  1.00  1.40           H  
ATOM   1667 1HD  PRO A 110       7.910 -11.102  -9.007  1.00  1.40           H  
ATOM   1668 2HD  PRO A 110       7.352 -12.854  -9.003  1.00  1.40           H  
ATOM   1669  N   VAL A 111       8.644 -11.412  -3.899  1.00  1.07           N  
ATOM   1670  CA  VAL A 111       9.282 -10.433  -3.049  1.00  1.07           C  
ATOM   1671  C   VAL A 111      10.660 -11.008  -2.779  1.00  1.07           C  
ATOM   1672  O   VAL A 111      10.779 -12.193  -2.473  1.00  1.07           O  
ATOM   1673  CB  VAL A 111       8.537 -10.260  -1.722  1.00  1.07           C  
ATOM   1674  CG1 VAL A 111       9.194  -9.176  -0.919  1.00  1.07           C  
ATOM   1675  CG2 VAL A 111       7.093  -9.978  -1.961  1.00  1.07           C  
ATOM   1676  H   VAL A 111       8.328 -12.300  -3.509  1.00  1.07           H  
ATOM   1677  HA  VAL A 111       9.369  -9.477  -3.565  1.00  1.07           H  
ATOM   1678  HB  VAL A 111       8.632 -11.180  -1.155  1.00  1.07           H  
ATOM   1679 1HG1 VAL A 111       8.701  -9.070   0.042  1.00  1.07           H  
ATOM   1680 2HG1 VAL A 111      10.210  -9.394  -0.772  1.00  1.07           H  
ATOM   1681 3HG1 VAL A 111       9.119  -8.244  -1.471  1.00  1.07           H  
ATOM   1682 1HG2 VAL A 111       6.585  -9.882  -1.010  1.00  1.07           H  
ATOM   1683 2HG2 VAL A 111       6.999  -9.056  -2.529  1.00  1.07           H  
ATOM   1684 3HG2 VAL A 111       6.651 -10.803  -2.528  1.00  1.07           H  
ATOM   1685  N   TRP A 112      11.701 -10.206  -2.933  1.00  0.87           N  
ATOM   1686  CA  TRP A 112      13.055 -10.704  -2.692  1.00  0.87           C  
ATOM   1687  C   TRP A 112      13.738  -9.959  -1.567  1.00  0.87           C  
ATOM   1688  O   TRP A 112      13.432  -8.790  -1.298  1.00  0.87           O  
ATOM   1689  CB  TRP A 112      13.931 -10.576  -3.933  1.00  0.87           C  
ATOM   1690  CG  TRP A 112      13.538 -11.434  -5.105  1.00  0.87           C  
ATOM   1691  CD1 TRP A 112      12.633 -11.146  -6.082  1.00  0.87           C  
ATOM   1692  CD2 TRP A 112      14.091 -12.723  -5.441  1.00  0.87           C  
ATOM   1693  NE1 TRP A 112      12.601 -12.165  -7.004  1.00  0.87           N  
ATOM   1694  CE2 TRP A 112      13.487 -13.133  -6.625  1.00  0.87           C  
ATOM   1695  CE3 TRP A 112      15.039 -13.537  -4.847  1.00  0.87           C  
ATOM   1696  CZ2 TRP A 112      13.814 -14.330  -7.233  1.00  0.87           C  
ATOM   1697  CZ3 TRP A 112      15.376 -14.728  -5.445  1.00  0.87           C  
ATOM   1698  CH2 TRP A 112      14.778 -15.113  -6.618  1.00  0.87           C  
ATOM   1699  H   TRP A 112      11.555  -9.244  -3.206  1.00  0.87           H  
ATOM   1700  HA  TRP A 112      13.005 -11.754  -2.412  1.00  0.87           H  
ATOM   1701 1HB  TRP A 112      13.935  -9.538  -4.261  1.00  0.87           H  
ATOM   1702 2HB  TRP A 112      14.960 -10.827  -3.661  1.00  0.87           H  
ATOM   1703  HD1 TRP A 112      12.033 -10.237  -6.136  1.00  0.87           H  
ATOM   1704  HE1 TRP A 112      12.025 -12.193  -7.832  1.00  0.87           H  
ATOM   1705  HE3 TRP A 112      15.495 -13.232  -3.933  1.00  0.87           H  
ATOM   1706  HZ2 TRP A 112      13.350 -14.656  -8.165  1.00  0.87           H  
ATOM   1707  HZ3 TRP A 112      16.126 -15.344  -4.960  1.00  0.87           H  
ATOM   1708  HH2 TRP A 112      15.061 -16.050  -7.082  1.00  0.87           H  
ATOM   1709  N   GLY A 113      14.655 -10.635  -0.898  1.00  0.75           N  
ATOM   1710  CA  GLY A 113      15.451  -9.961   0.106  1.00  0.75           C  
ATOM   1711  C   GLY A 113      16.763  -9.449  -0.448  1.00  0.75           C  
ATOM   1712  O   GLY A 113      17.028  -9.530  -1.652  1.00  0.75           O  
ATOM   1713  H   GLY A 113      14.810 -11.626  -1.099  1.00  0.75           H  
ATOM   1714 1HA  GLY A 113      14.888  -9.128   0.503  1.00  0.75           H  
ATOM   1715 2HA  GLY A 113      15.657 -10.646   0.930  1.00  0.75           H  
ATOM   1716  N   LYS A 114      17.566  -8.897   0.449  1.00  0.68           N  
ATOM   1717  CA  LYS A 114      18.899  -8.406   0.140  1.00  0.68           C  
ATOM   1718  C   LYS A 114      19.837  -9.544   0.481  1.00  0.68           C  
ATOM   1719  O   LYS A 114      19.956  -9.896   1.649  1.00  0.68           O  
ATOM   1720  CB  LYS A 114      19.224  -7.152   0.950  1.00  0.68           C  
ATOM   1721  CG  LYS A 114      18.347  -5.936   0.626  1.00  0.68           C  
ATOM   1722  CD  LYS A 114      18.744  -4.727   1.476  1.00  0.68           C  
ATOM   1723  CE  LYS A 114      17.950  -3.472   1.103  1.00  0.68           C  
ATOM   1724  NZ  LYS A 114      16.513  -3.578   1.472  1.00  0.68           N  
ATOM   1725  H   LYS A 114      17.238  -8.850   1.404  1.00  0.68           H  
ATOM   1726  HA  LYS A 114      18.979  -8.191  -0.925  1.00  0.68           H  
ATOM   1727 1HB  LYS A 114      19.116  -7.373   2.013  1.00  0.68           H  
ATOM   1728 2HB  LYS A 114      20.265  -6.873   0.779  1.00  0.68           H  
ATOM   1729 1HG  LYS A 114      18.454  -5.682  -0.429  1.00  0.68           H  
ATOM   1730 2HG  LYS A 114      17.299  -6.178   0.819  1.00  0.68           H  
ATOM   1731 1HD  LYS A 114      18.564  -4.953   2.527  1.00  0.68           H  
ATOM   1732 2HD  LYS A 114      19.807  -4.524   1.344  1.00  0.68           H  
ATOM   1733 1HE  LYS A 114      18.382  -2.616   1.618  1.00  0.68           H  
ATOM   1734 2HE  LYS A 114      18.024  -3.312   0.028  1.00  0.68           H  
ATOM   1735 1HZ  LYS A 114      16.031  -2.728   1.210  1.00  0.68           H  
ATOM   1736 2HZ  LYS A 114      16.080  -4.357   0.998  1.00  0.68           H  
ATOM   1737 3HZ  LYS A 114      16.415  -3.715   2.469  1.00  0.68           H  
ATOM   1738  N   GLY A 115      20.494 -10.105  -0.516  1.00  0.64           N  
ATOM   1739  CA  GLY A 115      21.268 -11.312  -0.288  1.00  0.64           C  
ATOM   1740  C   GLY A 115      22.418 -11.194   0.694  1.00  0.64           C  
ATOM   1741  O   GLY A 115      23.085 -10.159   0.787  1.00  0.64           O  
ATOM   1742  H   GLY A 115      20.392  -9.740  -1.450  1.00  0.64           H  
ATOM   1743 1HA  GLY A 115      20.586 -12.082   0.065  1.00  0.64           H  
ATOM   1744 2HA  GLY A 115      21.660 -11.646  -1.235  1.00  0.64           H  
ATOM   1745  N   THR A 116      22.658 -12.300   1.395  1.00  0.62           N  
ATOM   1746  CA  THR A 116      23.723 -12.416   2.373  1.00  0.62           C  
ATOM   1747  C   THR A 116      24.939 -13.117   1.767  1.00  0.62           C  
ATOM   1748  O   THR A 116      24.789 -14.206   1.214  1.00  0.62           O  
ATOM   1749  CB  THR A 116      23.242 -13.261   3.565  1.00  0.62           C  
ATOM   1750  OG1 THR A 116      22.790 -14.521   3.068  1.00  0.62           O  
ATOM   1751  CG2 THR A 116      22.124 -12.592   4.295  1.00  0.62           C  
ATOM   1752  H   THR A 116      22.048 -13.098   1.216  1.00  0.62           H  
ATOM   1753  HA  THR A 116      23.961 -11.418   2.718  1.00  0.62           H  
ATOM   1754  HB  THR A 116      24.067 -13.427   4.246  1.00  0.62           H  
ATOM   1755  HG1 THR A 116      22.062 -14.365   2.430  1.00  0.62           H  
ATOM   1756 1HG2 THR A 116      21.792 -13.225   5.119  1.00  0.62           H  
ATOM   1757 2HG2 THR A 116      22.451 -11.629   4.681  1.00  0.62           H  
ATOM   1758 3HG2 THR A 116      21.307 -12.443   3.595  1.00  0.62           H  
ATOM   1759  N   PRO A 117      26.144 -12.537   1.813  1.00  0.62           N  
ATOM   1760  CA  PRO A 117      27.348 -13.166   1.326  1.00  0.62           C  
ATOM   1761  C   PRO A 117      27.833 -14.239   2.279  1.00  0.62           C  
ATOM   1762  O   PRO A 117      27.929 -14.003   3.491  1.00  0.62           O  
ATOM   1763  CB  PRO A 117      28.326 -11.991   1.238  1.00  0.62           C  
ATOM   1764  CG  PRO A 117      27.846 -11.012   2.297  1.00  0.62           C  
ATOM   1765  CD  PRO A 117      26.327 -11.184   2.352  1.00  0.62           C  
ATOM   1766  HA  PRO A 117      27.167 -13.598   0.337  1.00  0.62           H  
ATOM   1767 1HB  PRO A 117      29.350 -12.352   1.420  1.00  0.62           H  
ATOM   1768 2HB  PRO A 117      28.312 -11.569   0.222  1.00  0.62           H  
ATOM   1769 1HG  PRO A 117      28.331 -11.233   3.259  1.00  0.62           H  
ATOM   1770 2HG  PRO A 117      28.142  -9.988   2.024  1.00  0.62           H  
ATOM   1771 1HD  PRO A 117      26.012 -11.132   3.404  1.00  0.62           H  
ATOM   1772 2HD  PRO A 117      25.818 -10.436   1.713  1.00  0.62           H  
ATOM   1773  N   VAL A 118      28.218 -15.366   1.717  1.00  0.65           N  
ATOM   1774  CA  VAL A 118      28.798 -16.463   2.461  1.00  0.65           C  
ATOM   1775  C   VAL A 118      30.129 -16.855   1.843  1.00  0.65           C  
ATOM   1776  O   VAL A 118      30.206 -17.155   0.649  1.00  0.65           O  
ATOM   1777  CB  VAL A 118      27.848 -17.670   2.458  1.00  0.65           C  
ATOM   1778  CG1 VAL A 118      28.495 -18.841   3.213  1.00  0.65           C  
ATOM   1779  CG2 VAL A 118      26.492 -17.267   3.087  1.00  0.65           C  
ATOM   1780  H   VAL A 118      28.053 -15.501   0.724  1.00  0.65           H  
ATOM   1781  HA  VAL A 118      28.968 -16.147   3.489  1.00  0.65           H  
ATOM   1782  HB  VAL A 118      27.692 -17.988   1.445  1.00  0.65           H  
ATOM   1783 1HG1 VAL A 118      27.826 -19.701   3.199  1.00  0.65           H  
ATOM   1784 2HG1 VAL A 118      29.435 -19.107   2.732  1.00  0.65           H  
ATOM   1785 3HG1 VAL A 118      28.693 -18.544   4.236  1.00  0.65           H  
ATOM   1786 1HG2 VAL A 118      25.817 -18.121   3.080  1.00  0.65           H  
ATOM   1787 2HG2 VAL A 118      26.656 -16.940   4.104  1.00  0.65           H  
ATOM   1788 3HG2 VAL A 118      26.042 -16.452   2.519  1.00  0.65           H  
ATOM   1789  N   THR A 119      31.171 -16.868   2.652  1.00  0.74           N  
ATOM   1790  CA  THR A 119      32.493 -17.243   2.180  1.00  0.74           C  
ATOM   1791  C   THR A 119      32.929 -18.491   2.917  1.00  0.74           C  
ATOM   1792  O   THR A 119      32.721 -18.588   4.125  1.00  0.74           O  
ATOM   1793  CB  THR A 119      33.523 -16.099   2.370  1.00  0.74           C  
ATOM   1794  OG1 THR A 119      33.106 -14.943   1.629  1.00  0.74           O  
ATOM   1795  CG2 THR A 119      34.899 -16.542   1.875  1.00  0.74           C  
ATOM   1796  H   THR A 119      31.035 -16.609   3.632  1.00  0.74           H  
ATOM   1797  HA  THR A 119      32.441 -17.481   1.119  1.00  0.74           H  
ATOM   1798  HB  THR A 119      33.585 -15.839   3.427  1.00  0.74           H  
ATOM   1799  HG1 THR A 119      32.940 -15.193   0.716  1.00  0.74           H  
ATOM   1800 1HG2 THR A 119      35.610 -15.730   2.013  1.00  0.74           H  
ATOM   1801 2HG2 THR A 119      35.238 -17.412   2.432  1.00  0.74           H  
ATOM   1802 3HG2 THR A 119      34.838 -16.796   0.817  1.00  0.74           H  
ATOM   1803  N   VAL A 120      33.473 -19.461   2.198  1.00  0.89           N  
ATOM   1804  CA  VAL A 120      33.941 -20.682   2.830  1.00  0.89           C  
ATOM   1805  C   VAL A 120      35.433 -20.839   2.558  1.00  0.89           C  
ATOM   1806  O   VAL A 120      35.882 -20.636   1.427  1.00  0.89           O  
ATOM   1807  CB  VAL A 120      33.142 -21.911   2.363  1.00  0.89           C  
ATOM   1808  CG1 VAL A 120      33.702 -23.175   3.039  1.00  0.89           C  
ATOM   1809  CG2 VAL A 120      31.666 -21.739   2.715  1.00  0.89           C  
ATOM   1810  H   VAL A 120      33.598 -19.336   1.205  1.00  0.89           H  
ATOM   1811  HA  VAL A 120      33.791 -20.587   3.892  1.00  0.89           H  
ATOM   1812  HB  VAL A 120      33.233 -22.021   1.292  1.00  0.89           H  
ATOM   1813 1HG1 VAL A 120      33.142 -24.038   2.727  1.00  0.89           H  
ATOM   1814 2HG1 VAL A 120      34.744 -23.310   2.768  1.00  0.89           H  
ATOM   1815 3HG1 VAL A 120      33.617 -23.069   4.122  1.00  0.89           H  
ATOM   1816 1HG2 VAL A 120      31.118 -22.615   2.373  1.00  0.89           H  
ATOM   1817 2HG2 VAL A 120      31.560 -21.637   3.790  1.00  0.89           H  
ATOM   1818 3HG2 VAL A 120      31.270 -20.855   2.224  1.00  0.89           H  
ATOM   1819  N   SER A 121      36.204 -21.156   3.598  1.00  1.11           N  
ATOM   1820  CA  SER A 121      37.661 -21.248   3.445  1.00  1.11           C  
ATOM   1821  C   SER A 121      38.332 -22.250   4.377  1.00  1.11           C  
ATOM   1822  O   SER A 121      37.834 -22.534   5.464  1.00  1.11           O  
ATOM   1823  CB  SER A 121      38.287 -19.881   3.675  1.00  1.11           C  
ATOM   1824  OG  SER A 121      39.676 -19.922   3.497  1.00  1.11           O  
ATOM   1825  H   SER A 121      35.746 -21.301   4.502  1.00  1.11           H  
ATOM   1826  HA  SER A 121      37.871 -21.560   2.421  1.00  1.11           H  
ATOM   1827 1HB  SER A 121      37.847 -19.153   2.992  1.00  1.11           H  
ATOM   1828 2HB  SER A 121      38.067 -19.560   4.686  1.00  1.11           H  
ATOM   1829  HG  SER A 121      40.005 -20.589   4.115  1.00  1.11           H  
ATOM   1830  N   ALA A 122      39.454 -22.796   3.921  1.00  1.40           N  
ATOM   1831  CA  ALA A 122      40.295 -23.702   4.704  1.00  1.40           C  
ATOM   1832  C   ALA A 122      41.544 -24.028   3.906  1.00  1.40           C  
ATOM   1833  O   ALA A 122      42.660 -23.807   4.375  1.00  1.40           O  
ATOM   1834  OXT ALA A 122      41.414 -24.193   2.695  1.00  1.40           O  
ATOM   1835  CB  ALA A 122      39.568 -24.985   5.061  1.00  1.40           C  
ATOM   1836  H   ALA A 122      39.764 -22.534   2.993  1.00  1.40           H  
ATOM   1837  HA  ALA A 122      40.592 -23.195   5.623  1.00  1.40           H  
ATOM   1838 1HB  ALA A 122      40.231 -25.623   5.642  1.00  1.40           H  
ATOM   1839 2HB  ALA A 122      38.692 -24.771   5.650  1.00  1.40           H  
ATOM   1840 3HB  ALA A 122      39.282 -25.498   4.148  1.00  1.40           H  
ENDMDL

REMARK ID 625242 DOMAINID 620484 MODEL 2 2024-07-13_00000205_2_19
MODEL     2
ATOM      1  N   GLY A   1       4.327   2.054   2.369  1.00  5.77           N  
ATOM      2  CA  GLY A   1       3.332   2.746   1.559  1.00  5.77           C  
ATOM      3  C   GLY A   1       2.790   1.838   0.451  1.00  5.77           C  
ATOM      4  O   GLY A   1       1.836   1.088   0.676  1.00  5.77           O  
ATOM      5  H   GLY A   1       4.496   2.368   3.315  1.00  5.77           H  
ATOM      6 1HA  GLY A   1       2.507   3.051   2.203  1.00  5.77           H  
ATOM      7 2HA  GLY A   1       3.752   3.662   1.153  1.00  5.77           H  
ATOM      8  N   PRO A   2       3.425   1.808  -0.737  1.00  4.81           N  
ATOM      9  CA  PRO A   2       3.004   1.066  -1.920  1.00  4.81           C  
ATOM     10  C   PRO A   2       3.302  -0.427  -1.804  1.00  4.81           C  
ATOM     11  O   PRO A   2       4.071  -0.988  -2.578  1.00  4.81           O  
ATOM     12  CB  PRO A   2       3.852   1.717  -3.017  1.00  4.81           C  
ATOM     13  CG  PRO A   2       5.131   2.115  -2.306  1.00  4.81           C  
ATOM     14  CD  PRO A   2       4.679   2.569  -0.923  1.00  4.81           C  
ATOM     15  HA  PRO A   2       1.933   1.237  -2.094  1.00  4.81           H  
ATOM     16 1HB  PRO A   2       4.022   1.000  -3.834  1.00  4.81           H  
ATOM     17 2HB  PRO A   2       3.315   2.576  -3.449  1.00  4.81           H  
ATOM     18 1HG  PRO A   2       5.818   1.256  -2.261  1.00  4.81           H  
ATOM     19 2HG  PRO A   2       5.649   2.907  -2.868  1.00  4.81           H  
ATOM     20 1HD  PRO A   2       5.427   2.288  -0.166  1.00  4.81           H  
ATOM     21 2HD  PRO A   2       4.488   3.650  -0.948  1.00  4.81           H  
ATOM     22  N   SER A   3       2.657  -1.053  -0.825  1.00  3.75           N  
ATOM     23  CA  SER A   3       2.810  -2.470  -0.511  1.00  3.75           C  
ATOM     24  C   SER A   3       1.978  -3.405  -1.395  1.00  3.75           C  
ATOM     25  O   SER A   3       2.092  -4.628  -1.299  1.00  3.75           O  
ATOM     26  CB  SER A   3       2.472  -2.683   0.952  1.00  3.75           C  
ATOM     27  OG  SER A   3       1.128  -2.384   1.207  1.00  3.75           O  
ATOM     28  H   SER A   3       2.047  -0.489  -0.239  1.00  3.75           H  
ATOM     29  HA  SER A   3       3.859  -2.730  -0.655  1.00  3.75           H  
ATOM     30 1HB  SER A   3       2.675  -3.717   1.222  1.00  3.75           H  
ATOM     31 2HB  SER A   3       3.110  -2.050   1.568  1.00  3.75           H  
ATOM     32  HG  SER A   3       1.049  -1.423   1.096  1.00  3.75           H  
ATOM     33  N   GLN A   4       1.111  -2.833  -2.227  1.00  2.77           N  
ATOM     34  CA  GLN A   4       0.248  -3.625  -3.096  1.00  2.77           C  
ATOM     35  C   GLN A   4       1.059  -4.490  -4.050  1.00  2.77           C  
ATOM     36  O   GLN A   4       1.905  -3.993  -4.806  1.00  2.77           O  
ATOM     37  CB  GLN A   4      -0.687  -2.705  -3.895  1.00  2.77           C  
ATOM     38  CG  GLN A   4      -1.574  -3.416  -4.927  1.00  2.77           C  
ATOM     39  CD  GLN A   4      -2.639  -4.330  -4.321  1.00  2.77           C  
ATOM     40  OE1 GLN A   4      -3.451  -3.907  -3.485  1.00  2.77           O  
ATOM     41  NE2 GLN A   4      -2.641  -5.597  -4.751  1.00  2.77           N  
ATOM     42  H   GLN A   4       1.066  -1.828  -2.257  1.00  2.77           H  
ATOM     43  HA  GLN A   4      -0.356  -4.286  -2.475  1.00  2.77           H  
ATOM     44 1HB  GLN A   4      -1.340  -2.168  -3.206  1.00  2.77           H  
ATOM     45 2HB  GLN A   4      -0.092  -1.964  -4.427  1.00  2.77           H  
ATOM     46 1HG  GLN A   4      -2.082  -2.659  -5.522  1.00  2.77           H  
ATOM     47 2HG  GLN A   4      -0.940  -4.021  -5.574  1.00  2.77           H  
ATOM     48 1HE2 GLN A   4      -3.316  -6.249  -4.402  1.00  2.77           H  
ATOM     49 2HE2 GLN A   4      -1.942  -5.903  -5.443  1.00  2.77           H  
ATOM     50  N   ARG A   5       0.762  -5.789  -4.054  1.00  1.99           N  
ATOM     51  CA  ARG A   5       1.457  -6.695  -4.951  1.00  1.99           C  
ATOM     52  C   ARG A   5       0.855  -6.561  -6.340  1.00  1.99           C  
ATOM     53  O   ARG A   5      -0.363  -6.415  -6.511  1.00  1.99           O  
ATOM     54  CB  ARG A   5       1.418  -8.114  -4.423  1.00  1.99           C  
ATOM     55  CG  ARG A   5       2.090  -8.223  -3.057  1.00  1.99           C  
ATOM     56  CD  ARG A   5       3.594  -8.081  -3.136  1.00  1.99           C  
ATOM     57  NE  ARG A   5       4.185  -8.019  -1.805  1.00  1.99           N  
ATOM     58  CZ  ARG A   5       5.509  -7.966  -1.516  1.00  1.99           C  
ATOM     59  NH1 ARG A   5       6.438  -8.026  -2.453  1.00  1.99           N  
ATOM     60  NH2 ARG A   5       5.883  -7.856  -0.251  1.00  1.99           N  
ATOM     61  H   ARG A   5       0.070  -6.146  -3.410  1.00  1.99           H  
ATOM     62  HA  ARG A   5       2.504  -6.396  -5.004  1.00  1.99           H  
ATOM     63 1HB  ARG A   5       0.393  -8.441  -4.326  1.00  1.99           H  
ATOM     64 2HB  ARG A   5       1.924  -8.789  -5.117  1.00  1.99           H  
ATOM     65 1HG  ARG A   5       1.713  -7.428  -2.408  1.00  1.99           H  
ATOM     66 2HG  ARG A   5       1.856  -9.194  -2.613  1.00  1.99           H  
ATOM     67 1HD  ARG A   5       4.029  -8.937  -3.665  1.00  1.99           H  
ATOM     68 2HD  ARG A   5       3.847  -7.161  -3.665  1.00  1.99           H  
ATOM     69  HE  ARG A   5       3.544  -7.963  -1.024  1.00  1.99           H  
ATOM     70 1HH1 ARG A   5       6.211  -8.153  -3.448  1.00  1.99           H  
ATOM     71 2HH1 ARG A   5       7.409  -7.989  -2.195  1.00  1.99           H  
ATOM     72 1HH2 ARG A   5       5.184  -7.810   0.480  1.00  1.99           H  
ATOM     73 2HH2 ARG A   5       6.863  -7.819  -0.017  1.00  1.99           H  
ATOM     74  N   GLN A   6       1.736  -6.565  -7.323  1.00  1.43           N  
ATOM     75  CA  GLN A   6       1.401  -6.367  -8.721  1.00  1.43           C  
ATOM     76  C   GLN A   6       2.043  -7.440  -9.573  1.00  1.43           C  
ATOM     77  O   GLN A   6       2.965  -8.123  -9.110  1.00  1.43           O  
ATOM     78  CB  GLN A   6       1.854  -4.966  -9.125  1.00  1.43           C  
ATOM     79  CG  GLN A   6       1.131  -3.868  -8.318  1.00  1.43           C  
ATOM     80  CD  GLN A   6       1.692  -2.507  -8.482  1.00  1.43           C  
ATOM     81  OE1 GLN A   6       1.668  -1.886  -9.551  1.00  1.43           O  
ATOM     82  NE2 GLN A   6       2.224  -2.012  -7.361  1.00  1.43           N  
ATOM     83  H   GLN A   6       2.706  -6.688  -7.084  1.00  1.43           H  
ATOM     84  HA  GLN A   6       0.319  -6.437  -8.840  1.00  1.43           H  
ATOM     85 1HB  GLN A   6       2.916  -4.859  -8.964  1.00  1.43           H  
ATOM     86 2HB  GLN A   6       1.661  -4.807 -10.186  1.00  1.43           H  
ATOM     87 1HG  GLN A   6       0.082  -3.847  -8.611  1.00  1.43           H  
ATOM     88 2HG  GLN A   6       1.206  -4.085  -7.269  1.00  1.43           H  
ATOM     89 1HE2 GLN A   6       2.632  -1.099  -7.352  1.00  1.43           H  
ATOM     90 2HE2 GLN A   6       2.214  -2.583  -6.498  1.00  1.43           H  
ATOM     91  N   LEU A   7       1.540  -7.603 -10.797  1.00  1.08           N  
ATOM     92  CA  LEU A   7       2.067  -8.601 -11.720  1.00  1.08           C  
ATOM     93  C   LEU A   7       2.358  -7.994 -13.097  1.00  1.08           C  
ATOM     94  O   LEU A   7       1.499  -7.343 -13.695  1.00  1.08           O  
ATOM     95  CB  LEU A   7       1.030  -9.737 -11.840  1.00  1.08           C  
ATOM     96  CG  LEU A   7       1.429 -10.956 -12.596  1.00  1.08           C  
ATOM     97  CD1 LEU A   7       0.563 -12.131 -12.120  1.00  1.08           C  
ATOM     98  CD2 LEU A   7       1.230 -10.726 -14.029  1.00  1.08           C  
ATOM     99  H   LEU A   7       0.769  -7.020 -11.097  1.00  1.08           H  
ATOM    100  HA  LEU A   7       3.003  -8.987 -11.333  1.00  1.08           H  
ATOM    101 1HB  LEU A   7       0.777 -10.064 -10.834  1.00  1.08           H  
ATOM    102 2HB  LEU A   7       0.130  -9.342 -12.297  1.00  1.08           H  
ATOM    103  HG  LEU A   7       2.476 -11.174 -12.397  1.00  1.08           H  
ATOM    104 1HD1 LEU A   7       0.852 -13.030 -12.647  1.00  1.08           H  
ATOM    105 2HD1 LEU A   7       0.682 -12.284 -11.060  1.00  1.08           H  
ATOM    106 3HD1 LEU A   7      -0.489 -11.907 -12.325  1.00  1.08           H  
ATOM    107 1HD2 LEU A   7       1.507 -11.558 -14.578  1.00  1.08           H  
ATOM    108 2HD2 LEU A   7       0.200 -10.542 -14.187  1.00  1.08           H  
ATOM    109 3HD2 LEU A   7       1.804  -9.895 -14.366  1.00  1.08           H  
ATOM    110  N   VAL A   8       3.580  -8.198 -13.588  1.00  0.86           N  
ATOM    111  CA  VAL A   8       3.991  -7.693 -14.901  1.00  0.86           C  
ATOM    112  C   VAL A   8       4.008  -8.806 -15.943  1.00  0.86           C  
ATOM    113  O   VAL A   8       4.492  -9.902 -15.674  1.00  0.86           O  
ATOM    114  CB  VAL A   8       5.373  -7.044 -14.812  1.00  0.86           C  
ATOM    115  CG1 VAL A   8       5.837  -6.576 -16.194  1.00  0.86           C  
ATOM    116  CG2 VAL A   8       5.304  -5.874 -13.833  1.00  0.86           C  
ATOM    117  H   VAL A   8       4.257  -8.719 -13.023  1.00  0.86           H  
ATOM    118  HA  VAL A   8       3.274  -6.935 -15.220  1.00  0.86           H  
ATOM    119  HB  VAL A   8       6.094  -7.781 -14.450  1.00  0.86           H  
ATOM    120 1HG1 VAL A   8       6.824  -6.123 -16.110  1.00  0.86           H  
ATOM    121 2HG1 VAL A   8       5.893  -7.424 -16.877  1.00  0.86           H  
ATOM    122 3HG1 VAL A   8       5.134  -5.843 -16.584  1.00  0.86           H  
ATOM    123 1HG2 VAL A   8       6.287  -5.413 -13.749  1.00  0.86           H  
ATOM    124 2HG2 VAL A   8       4.586  -5.139 -14.195  1.00  0.86           H  
ATOM    125 3HG2 VAL A   8       4.991  -6.238 -12.852  1.00  0.86           H  
ATOM    126  N   GLU A   9       3.435  -8.548 -17.117  1.00  0.74           N  
ATOM    127  CA  GLU A   9       3.350  -9.585 -18.146  1.00  0.74           C  
ATOM    128  C   GLU A   9       4.159  -9.208 -19.396  1.00  0.74           C  
ATOM    129  O   GLU A   9       4.325  -8.022 -19.701  1.00  0.74           O  
ATOM    130  CB  GLU A   9       1.899  -9.773 -18.565  1.00  0.74           C  
ATOM    131  CG  GLU A   9       0.950 -10.046 -17.473  1.00  0.74           C  
ATOM    132  CD  GLU A   9      -0.388 -10.220 -17.989  1.00  0.74           C  
ATOM    133  OE1 GLU A   9      -0.538 -10.162 -19.178  1.00  0.74           O  
ATOM    134  OE2 GLU A   9      -1.297 -10.370 -17.218  1.00  0.74           O  
ATOM    135  H   GLU A   9       3.053  -7.632 -17.288  1.00  0.74           H  
ATOM    136  HA  GLU A   9       3.739 -10.515 -17.747  1.00  0.74           H  
ATOM    137 1HB  GLU A   9       1.553  -8.891 -19.106  1.00  0.74           H  
ATOM    138 2HB  GLU A   9       1.845 -10.625 -19.241  1.00  0.74           H  
ATOM    139 1HG  GLU A   9       1.248 -10.901 -16.935  1.00  0.74           H  
ATOM    140 2HG  GLU A   9       0.960  -9.202 -16.787  1.00  0.74           H  
ATOM    141  N   SER A  10       4.613 -10.220 -20.142  1.00  0.67           N  
ATOM    142  CA  SER A  10       5.337  -9.989 -21.395  1.00  0.67           C  
ATOM    143  C   SER A  10       5.307 -11.162 -22.389  1.00  0.67           C  
ATOM    144  O   SER A  10       4.959 -12.293 -22.041  1.00  0.67           O  
ATOM    145  CB  SER A  10       6.781  -9.662 -21.077  1.00  0.67           C  
ATOM    146  OG  SER A  10       7.444 -10.769 -20.524  1.00  0.67           O  
ATOM    147  H   SER A  10       4.477 -11.167 -19.792  1.00  0.67           H  
ATOM    148  HA  SER A  10       4.882  -9.127 -21.885  1.00  0.67           H  
ATOM    149 1HB  SER A  10       7.291  -9.349 -21.985  1.00  0.67           H  
ATOM    150 2HB  SER A  10       6.820  -8.828 -20.378  1.00  0.67           H  
ATOM    151  HG  SER A  10       6.988 -10.972 -19.694  1.00  0.67           H  
ATOM    152  N   GLY A  11       5.737 -10.897 -23.638  1.00  0.64           N  
ATOM    153  CA  GLY A  11       5.868 -11.967 -24.641  1.00  0.64           C  
ATOM    154  C   GLY A  11       4.753 -12.063 -25.690  1.00  0.64           C  
ATOM    155  O   GLY A  11       4.651 -13.061 -26.389  1.00  0.64           O  
ATOM    156  H   GLY A  11       6.002  -9.953 -23.883  1.00  0.64           H  
ATOM    157 1HA  GLY A  11       6.818 -11.834 -25.160  1.00  0.64           H  
ATOM    158 2HA  GLY A  11       5.949 -12.925 -24.127  1.00  0.64           H  
ATOM    159  N   GLY A  12       3.917 -11.048 -25.816  1.00  0.63           N  
ATOM    160  CA  GLY A  12       2.835 -11.113 -26.804  1.00  0.63           C  
ATOM    161  C   GLY A  12       3.309 -10.774 -28.204  1.00  0.63           C  
ATOM    162  O   GLY A  12       4.508 -10.791 -28.489  1.00  0.63           O  
ATOM    163  H   GLY A  12       4.015 -10.238 -25.227  1.00  0.63           H  
ATOM    164 1HA  GLY A  12       2.385 -12.104 -26.796  1.00  0.63           H  
ATOM    165 2HA  GLY A  12       2.051 -10.411 -26.536  1.00  0.63           H  
ATOM    166  N   GLY A  13       2.360 -10.455 -29.080  1.00  0.63           N  
ATOM    167  CA  GLY A  13       2.694 -10.157 -30.473  1.00  0.63           C  
ATOM    168  C   GLY A  13       2.068 -11.125 -31.475  1.00  0.63           C  
ATOM    169  O   GLY A  13       1.142 -11.866 -31.144  1.00  0.63           O  
ATOM    170  H   GLY A  13       1.391 -10.426 -28.752  1.00  0.63           H  
ATOM    171 1HA  GLY A  13       2.367  -9.143 -30.703  1.00  0.63           H  
ATOM    172 2HA  GLY A  13       3.776 -10.167 -30.592  1.00  0.63           H  
ATOM    173  N   LEU A  14       2.553 -11.055 -32.718  1.00  0.64           N  
ATOM    174  CA  LEU A  14       2.006 -11.809 -33.848  1.00  0.64           C  
ATOM    175  C   LEU A  14       2.656 -13.178 -34.076  1.00  0.64           C  
ATOM    176  O   LEU A  14       3.878 -13.289 -34.205  1.00  0.64           O  
ATOM    177  CB  LEU A  14       2.135 -10.976 -35.124  1.00  0.64           C  
ATOM    178  CG  LEU A  14       1.642 -11.662 -36.409  1.00  0.64           C  
ATOM    179  CD1 LEU A  14       0.157 -11.899 -36.311  1.00  0.64           C  
ATOM    180  CD2 LEU A  14       1.964 -10.784 -37.603  1.00  0.64           C  
ATOM    181  H   LEU A  14       3.330 -10.435 -32.892  1.00  0.64           H  
ATOM    182  HA  LEU A  14       0.951 -11.969 -33.658  1.00  0.64           H  
ATOM    183 1HB  LEU A  14       1.560 -10.060 -34.999  1.00  0.64           H  
ATOM    184 2HB  LEU A  14       3.181 -10.713 -35.267  1.00  0.64           H  
ATOM    185  HG  LEU A  14       2.134 -12.629 -36.524  1.00  0.64           H  
ATOM    186 1HD1 LEU A  14      -0.184 -12.384 -37.202  1.00  0.64           H  
ATOM    187 2HD1 LEU A  14      -0.049 -12.527 -35.468  1.00  0.64           H  
ATOM    188 3HD1 LEU A  14      -0.354 -10.949 -36.195  1.00  0.64           H  
ATOM    189 1HD2 LEU A  14       1.616 -11.269 -38.516  1.00  0.64           H  
ATOM    190 2HD2 LEU A  14       1.466  -9.820 -37.492  1.00  0.64           H  
ATOM    191 3HD2 LEU A  14       3.042 -10.631 -37.660  1.00  0.64           H  
ATOM    192  N   VAL A  15       1.813 -14.209 -34.126  1.00  0.64           N  
ATOM    193  CA  VAL A  15       2.223 -15.591 -34.328  1.00  0.64           C  
ATOM    194  C   VAL A  15       1.595 -16.172 -35.600  1.00  0.64           C  
ATOM    195  O   VAL A  15       0.392 -16.046 -35.821  1.00  0.64           O  
ATOM    196  CB  VAL A  15       1.746 -16.426 -33.134  1.00  0.64           C  
ATOM    197  CG1 VAL A  15       2.135 -17.892 -33.274  1.00  0.64           C  
ATOM    198  CG2 VAL A  15       2.270 -15.853 -31.881  1.00  0.64           C  
ATOM    199  H   VAL A  15       0.826 -14.015 -33.984  1.00  0.64           H  
ATOM    200  HA  VAL A  15       3.309 -15.633 -34.406  1.00  0.64           H  
ATOM    201  HB  VAL A  15       0.659 -16.388 -33.105  1.00  0.64           H  
ATOM    202 1HG1 VAL A  15       1.761 -18.448 -32.422  1.00  0.64           H  
ATOM    203 2HG1 VAL A  15       1.708 -18.296 -34.172  1.00  0.64           H  
ATOM    204 3HG1 VAL A  15       3.220 -17.983 -33.309  1.00  0.64           H  
ATOM    205 1HG2 VAL A  15       1.880 -16.436 -31.066  1.00  0.64           H  
ATOM    206 2HG2 VAL A  15       3.358 -15.897 -31.891  1.00  0.64           H  
ATOM    207 3HG2 VAL A  15       1.942 -14.817 -31.771  1.00  0.64           H  
ATOM    208  N   HIS A  16       2.402 -16.795 -36.444  1.00  0.64           N  
ATOM    209  CA  HIS A  16       1.845 -17.432 -37.633  1.00  0.64           C  
ATOM    210  C   HIS A  16       1.052 -18.668 -37.210  1.00  0.64           C  
ATOM    211  O   HIS A  16       1.494 -19.398 -36.318  1.00  0.64           O  
ATOM    212  CB  HIS A  16       2.942 -17.837 -38.613  1.00  0.64           C  
ATOM    213  CG  HIS A  16       2.461 -18.241 -40.015  1.00  0.64           C  
ATOM    214  ND1 HIS A  16       1.878 -19.468 -40.304  1.00  0.64           N  
ATOM    215  CD2 HIS A  16       2.502 -17.563 -41.188  1.00  0.64           C  
ATOM    216  CE1 HIS A  16       1.588 -19.519 -41.591  1.00  0.64           C  
ATOM    217  NE2 HIS A  16       1.959 -18.378 -42.154  1.00  0.64           N  
ATOM    218  H   HIS A  16       3.390 -16.848 -36.252  1.00  0.64           H  
ATOM    219  HA  HIS A  16       1.180 -16.745 -38.135  1.00  0.64           H  
ATOM    220 1HB  HIS A  16       3.643 -17.012 -38.726  1.00  0.64           H  
ATOM    221 2HB  HIS A  16       3.493 -18.679 -38.198  1.00  0.64           H  
ATOM    222  HD1 HIS A  16       1.662 -20.233 -39.659  1.00  0.64           H  
ATOM    223  HD2 HIS A  16       2.870 -16.572 -41.455  1.00  0.64           H  
ATOM    224  HE1 HIS A  16       1.121 -20.407 -42.012  1.00  0.64           H  
ATOM    225  N   THR A  17      -0.079 -18.917 -37.851  1.00  0.64           N  
ATOM    226  CA  THR A  17      -0.853 -20.116 -37.523  1.00  0.64           C  
ATOM    227  C   THR A  17       0.006 -21.372 -37.625  1.00  0.64           C  
ATOM    228  O   THR A  17       0.790 -21.545 -38.565  1.00  0.64           O  
ATOM    229  CB  THR A  17      -2.091 -20.279 -38.423  1.00  0.64           C  
ATOM    230  OG1 THR A  17      -2.952 -19.151 -38.251  1.00  0.64           O  
ATOM    231  CG2 THR A  17      -2.834 -21.543 -38.092  1.00  0.64           C  
ATOM    232  H   THR A  17      -0.393 -18.246 -38.552  1.00  0.64           H  
ATOM    233  HA  THR A  17      -1.198 -20.030 -36.493  1.00  0.64           H  
ATOM    234  HB  THR A  17      -1.781 -20.339 -39.447  1.00  0.64           H  
ATOM    235  HG1 THR A  17      -2.435 -18.343 -38.343  1.00  0.64           H  
ATOM    236 1HG2 THR A  17      -3.704 -21.632 -38.737  1.00  0.64           H  
ATOM    237 2HG2 THR A  17      -2.190 -22.402 -38.245  1.00  0.64           H  
ATOM    238 3HG2 THR A  17      -3.141 -21.512 -37.064  1.00  0.64           H  
ATOM    239  N   GLY A  18      -0.103 -22.218 -36.597  1.00  0.63           N  
ATOM    240  CA  GLY A  18       0.632 -23.472 -36.486  1.00  0.63           C  
ATOM    241  C   GLY A  18       1.940 -23.296 -35.720  1.00  0.63           C  
ATOM    242  O   GLY A  18       2.604 -24.275 -35.368  1.00  0.63           O  
ATOM    243  H   GLY A  18      -0.761 -21.993 -35.857  1.00  0.63           H  
ATOM    244 1HA  GLY A  18       0.004 -24.209 -35.979  1.00  0.63           H  
ATOM    245 2HA  GLY A  18       0.839 -23.860 -37.481  1.00  0.63           H  
ATOM    246  N   GLY A  19       2.286 -22.043 -35.434  1.00  0.62           N  
ATOM    247  CA  GLY A  19       3.511 -21.698 -34.740  1.00  0.62           C  
ATOM    248  C   GLY A  19       3.381 -21.815 -33.234  1.00  0.62           C  
ATOM    249  O   GLY A  19       2.548 -22.575 -32.719  1.00  0.62           O  
ATOM    250  H   GLY A  19       1.707 -21.269 -35.758  1.00  0.62           H  
ATOM    251 1HA  GLY A  19       4.321 -22.338 -35.090  1.00  0.62           H  
ATOM    252 2HA  GLY A  19       3.782 -20.674 -34.999  1.00  0.62           H  
ATOM    253  N   SER A  20       4.209 -21.054 -32.525  1.00  0.60           N  
ATOM    254  CA  SER A  20       4.255 -21.135 -31.076  1.00  0.60           C  
ATOM    255  C   SER A  20       4.514 -19.785 -30.432  1.00  0.60           C  
ATOM    256  O   SER A  20       4.939 -18.833 -31.092  1.00  0.60           O  
ATOM    257  CB  SER A  20       5.354 -22.099 -30.661  1.00  0.60           C  
ATOM    258  OG  SER A  20       6.610 -21.603 -31.024  1.00  0.60           O  
ATOM    259  H   SER A  20       4.843 -20.433 -33.005  1.00  0.60           H  
ATOM    260  HA  SER A  20       3.294 -21.502 -30.721  1.00  0.60           H  
ATOM    261 1HB  SER A  20       5.318 -22.247 -29.582  1.00  0.60           H  
ATOM    262 2HB  SER A  20       5.186 -23.066 -31.130  1.00  0.60           H  
ATOM    263  HG  SER A  20       6.690 -20.754 -30.578  1.00  0.60           H  
ATOM    264  N   LEU A  21       4.258 -19.720 -29.129  1.00  0.59           N  
ATOM    265  CA  LEU A  21       4.489 -18.501 -28.365  1.00  0.59           C  
ATOM    266  C   LEU A  21       4.752 -18.785 -26.895  1.00  0.59           C  
ATOM    267  O   LEU A  21       4.173 -19.700 -26.310  1.00  0.59           O  
ATOM    268  CB  LEU A  21       3.299 -17.555 -28.488  1.00  0.59           C  
ATOM    269  CG  LEU A  21       3.494 -16.165 -27.903  1.00  0.59           C  
ATOM    270  CD1 LEU A  21       4.545 -15.445 -28.724  1.00  0.59           C  
ATOM    271  CD2 LEU A  21       2.221 -15.429 -27.961  1.00  0.59           C  
ATOM    272  H   LEU A  21       3.881 -20.555 -28.683  1.00  0.59           H  
ATOM    273  HA  LEU A  21       5.367 -18.004 -28.774  1.00  0.59           H  
ATOM    274 1HB  LEU A  21       3.060 -17.458 -29.525  1.00  0.59           H  
ATOM    275 2HB  LEU A  21       2.466 -17.982 -27.990  1.00  0.59           H  
ATOM    276  HG  LEU A  21       3.825 -16.218 -26.871  1.00  0.59           H  
ATOM    277 1HD1 LEU A  21       4.694 -14.446 -28.338  1.00  0.59           H  
ATOM    278 2HD1 LEU A  21       5.483 -15.991 -28.677  1.00  0.59           H  
ATOM    279 3HD1 LEU A  21       4.221 -15.379 -29.752  1.00  0.59           H  
ATOM    280 1HD2 LEU A  21       2.380 -14.433 -27.571  1.00  0.59           H  
ATOM    281 2HD2 LEU A  21       1.903 -15.366 -28.982  1.00  0.59           H  
ATOM    282 3HD2 LEU A  21       1.466 -15.942 -27.374  1.00  0.59           H  
ATOM    283  N   LYS A  22       5.665 -18.029 -26.297  1.00  0.59           N  
ATOM    284  CA  LYS A  22       5.906 -18.177 -24.869  1.00  0.59           C  
ATOM    285  C   LYS A  22       5.672 -16.855 -24.155  1.00  0.59           C  
ATOM    286  O   LYS A  22       6.330 -15.852 -24.439  1.00  0.59           O  
ATOM    287  CB  LYS A  22       7.316 -18.704 -24.633  1.00  0.59           C  
ATOM    288  CG  LYS A  22       7.705 -18.971 -23.184  1.00  0.59           C  
ATOM    289  CD  LYS A  22       9.087 -19.645 -23.146  1.00  0.59           C  
ATOM    290  CE  LYS A  22       9.574 -19.905 -21.738  1.00  0.59           C  
ATOM    291  NZ  LYS A  22      10.882 -20.621 -21.729  1.00  0.59           N  
ATOM    292  H   LYS A  22       6.151 -17.312 -26.818  1.00  0.59           H  
ATOM    293  HA  LYS A  22       5.199 -18.891 -24.459  1.00  0.59           H  
ATOM    294 1HB  LYS A  22       7.440 -19.643 -25.175  1.00  0.59           H  
ATOM    295 2HB  LYS A  22       8.037 -17.996 -25.038  1.00  0.59           H  
ATOM    296 1HG  LYS A  22       7.733 -18.032 -22.626  1.00  0.59           H  
ATOM    297 2HG  LYS A  22       6.961 -19.626 -22.722  1.00  0.59           H  
ATOM    298 1HD  LYS A  22       9.033 -20.597 -23.680  1.00  0.59           H  
ATOM    299 2HD  LYS A  22       9.811 -19.008 -23.654  1.00  0.59           H  
ATOM    300 1HE  LYS A  22       9.699 -18.958 -21.236  1.00  0.59           H  
ATOM    301 2HE  LYS A  22       8.835 -20.501 -21.201  1.00  0.59           H  
ATOM    302 1HZ  LYS A  22      11.178 -20.767 -20.773  1.00  0.59           H  
ATOM    303 2HZ  LYS A  22      10.781 -21.516 -22.192  1.00  0.59           H  
ATOM    304 3HZ  LYS A  22      11.574 -20.068 -22.214  1.00  0.59           H  
ATOM    305  N   LEU A  23       4.717 -16.871 -23.233  1.00  0.60           N  
ATOM    306  CA  LEU A  23       4.335 -15.692 -22.473  1.00  0.60           C  
ATOM    307  C   LEU A  23       4.900 -15.818 -21.069  1.00  0.60           C  
ATOM    308  O   LEU A  23       5.049 -16.933 -20.553  1.00  0.60           O  
ATOM    309  CB  LEU A  23       2.806 -15.567 -22.396  1.00  0.60           C  
ATOM    310  CG  LEU A  23       2.044 -15.518 -23.712  1.00  0.60           C  
ATOM    311  CD1 LEU A  23       0.554 -15.482 -23.431  1.00  0.60           C  
ATOM    312  CD2 LEU A  23       2.465 -14.328 -24.443  1.00  0.60           C  
ATOM    313  H   LEU A  23       4.227 -17.747 -23.054  1.00  0.60           H  
ATOM    314  HA  LEU A  23       4.752 -14.803 -22.944  1.00  0.60           H  
ATOM    315 1HB  LEU A  23       2.426 -16.415 -21.841  1.00  0.60           H  
ATOM    316 2HB  LEU A  23       2.573 -14.648 -21.866  1.00  0.60           H  
ATOM    317  HG  LEU A  23       2.259 -16.410 -24.304  1.00  0.60           H  
ATOM    318 1HD1 LEU A  23       0.003 -15.443 -24.366  1.00  0.60           H  
ATOM    319 2HD1 LEU A  23       0.265 -16.373 -22.879  1.00  0.60           H  
ATOM    320 3HD1 LEU A  23       0.328 -14.601 -22.842  1.00  0.60           H  
ATOM    321 1HD2 LEU A  23       1.935 -14.260 -25.373  1.00  0.60           H  
ATOM    322 2HD2 LEU A  23       2.257 -13.455 -23.849  1.00  0.60           H  
ATOM    323 3HD2 LEU A  23       3.530 -14.402 -24.627  1.00  0.60           H  
ATOM    324  N   SER A  24       5.161 -14.689 -20.419  1.00  0.65           N  
ATOM    325  CA  SER A  24       5.639 -14.758 -19.044  1.00  0.65           C  
ATOM    326  C   SER A  24       4.984 -13.744 -18.126  1.00  0.65           C  
ATOM    327  O   SER A  24       4.618 -12.640 -18.543  1.00  0.65           O  
ATOM    328  CB  SER A  24       7.132 -14.519 -19.023  1.00  0.65           C  
ATOM    329  OG  SER A  24       7.445 -13.226 -19.454  1.00  0.65           O  
ATOM    330  H   SER A  24       5.044 -13.794 -20.891  1.00  0.65           H  
ATOM    331  HA  SER A  24       5.428 -15.750 -18.651  1.00  0.65           H  
ATOM    332 1HB  SER A  24       7.500 -14.669 -18.026  1.00  0.65           H  
ATOM    333 2HB  SER A  24       7.618 -15.239 -19.667  1.00  0.65           H  
ATOM    334  HG  SER A  24       7.147 -13.176 -20.376  1.00  0.65           H  
ATOM    335  N   CYS A  25       4.890 -14.130 -16.855  1.00  0.75           N  
ATOM    336  CA  CYS A  25       4.338 -13.287 -15.801  1.00  0.75           C  
ATOM    337  C   CYS A  25       5.223 -13.218 -14.571  1.00  0.75           C  
ATOM    338  O   CYS A  25       5.654 -14.239 -14.042  1.00  0.75           O  
ATOM    339  CB  CYS A  25       2.974 -13.800 -15.413  1.00  0.75           C  
ATOM    340  SG  CYS A  25       1.786 -13.568 -16.699  1.00  0.75           S  
ATOM    341  H   CYS A  25       5.183 -15.069 -16.620  1.00  0.75           H  
ATOM    342  HA  CYS A  25       4.227 -12.282 -16.199  1.00  0.75           H  
ATOM    343 1HB  CYS A  25       3.037 -14.865 -15.209  1.00  0.75           H  
ATOM    344 2HB  CYS A  25       2.634 -13.321 -14.509  1.00  0.75           H  
ATOM    345  N   VAL A  26       5.416 -12.002 -14.075  1.00  0.91           N  
ATOM    346  CA  VAL A  26       6.247 -11.805 -12.906  1.00  0.91           C  
ATOM    347  C   VAL A  26       5.599 -10.993 -11.790  1.00  0.91           C  
ATOM    348  O   VAL A  26       5.582  -9.761 -11.868  1.00  0.91           O  
ATOM    349  CB  VAL A  26       7.537 -11.077 -13.307  1.00  0.91           C  
ATOM    350  CG1 VAL A  26       8.422 -10.924 -12.079  1.00  0.91           C  
ATOM    351  CG2 VAL A  26       8.232 -11.842 -14.391  1.00  0.91           C  
ATOM    352  H   VAL A  26       5.022 -11.199 -14.558  1.00  0.91           H  
ATOM    353  HA  VAL A  26       6.540 -12.780 -12.524  1.00  0.91           H  
ATOM    354  HB  VAL A  26       7.295 -10.077 -13.665  1.00  0.91           H  
ATOM    355 1HG1 VAL A  26       9.334 -10.397 -12.346  1.00  0.91           H  
ATOM    356 2HG1 VAL A  26       7.888 -10.362 -11.310  1.00  0.91           H  
ATOM    357 3HG1 VAL A  26       8.677 -11.909 -11.690  1.00  0.91           H  
ATOM    358 1HG2 VAL A  26       9.152 -11.334 -14.667  1.00  0.91           H  
ATOM    359 2HG2 VAL A  26       8.456 -12.818 -14.010  1.00  0.91           H  
ATOM    360 3HG2 VAL A  26       7.597 -11.927 -15.267  1.00  0.91           H  
ATOM    361  N   PRO A  27       4.975 -11.645 -10.803  1.00  1.15           N  
ATOM    362  CA  PRO A  27       4.512 -11.057  -9.572  1.00  1.15           C  
ATOM    363  C   PRO A  27       5.714 -10.498  -8.860  1.00  1.15           C  
ATOM    364  O   PRO A  27       6.793 -11.094  -8.909  1.00  1.15           O  
ATOM    365  CB  PRO A  27       3.903 -12.226  -8.815  1.00  1.15           C  
ATOM    366  CG  PRO A  27       3.534 -13.182  -9.882  1.00  1.15           C  
ATOM    367  CD  PRO A  27       4.622 -13.045 -10.943  1.00  1.15           C  
ATOM    368  HA  PRO A  27       3.770 -10.287  -9.769  1.00  1.15           H  
ATOM    369 1HB  PRO A  27       4.633 -12.625  -8.095  1.00  1.15           H  
ATOM    370 2HB  PRO A  27       3.037 -11.878  -8.234  1.00  1.15           H  
ATOM    371 1HG  PRO A  27       3.404 -14.174  -9.478  1.00  1.15           H  
ATOM    372 2HG  PRO A  27       2.579 -12.903 -10.263  1.00  1.15           H  
ATOM    373 1HD  PRO A  27       5.488 -13.681 -10.719  1.00  1.15           H  
ATOM    374 2HD  PRO A  27       4.197 -13.254 -11.927  1.00  1.15           H  
ATOM    375  N   ASN A  28       5.530  -9.429  -8.114  1.00  1.44           N  
ATOM    376  CA  ASN A  28       6.659  -8.849  -7.394  1.00  1.44           C  
ATOM    377  C   ASN A  28       7.046  -9.612  -6.106  1.00  1.44           C  
ATOM    378  O   ASN A  28       6.917  -9.101  -4.988  1.00  1.44           O  
ATOM    379  CB  ASN A  28       6.398  -7.385  -7.113  1.00  1.44           C  
ATOM    380  CG  ASN A  28       6.317  -6.587  -8.398  1.00  1.44           C  
ATOM    381  OD1 ASN A  28       7.030  -6.872  -9.366  1.00  1.44           O  
ATOM    382  ND2 ASN A  28       5.491  -5.580  -8.411  1.00  1.44           N  
ATOM    383  H   ASN A  28       4.617  -8.975  -8.130  1.00  1.44           H  
ATOM    384  HA  ASN A  28       7.527  -8.899  -8.053  1.00  1.44           H  
ATOM    385 1HB  ASN A  28       5.462  -7.278  -6.563  1.00  1.44           H  
ATOM    386 2HB  ASN A  28       7.199  -6.983  -6.493  1.00  1.44           H  
ATOM    387 1HD2 ASN A  28       5.407  -5.015  -9.232  1.00  1.44           H  
ATOM    388 2HD2 ASN A  28       4.960  -5.360  -7.597  1.00  1.44           H  
ATOM    389  N   GLY A  29       7.536 -10.840  -6.314  1.00  1.72           N  
ATOM    390  CA  GLY A  29       8.034 -11.786  -5.308  1.00  1.72           C  
ATOM    391  C   GLY A  29       7.045 -12.190  -4.218  1.00  1.72           C  
ATOM    392  O   GLY A  29       5.855 -12.419  -4.472  1.00  1.72           O  
ATOM    393  H   GLY A  29       7.563 -11.127  -7.289  1.00  1.72           H  
ATOM    394 1HA  GLY A  29       8.366 -12.688  -5.824  1.00  1.72           H  
ATOM    395 2HA  GLY A  29       8.923 -11.362  -4.842  1.00  1.72           H  
ATOM    396  N   SER A  30       7.570 -12.320  -2.992  1.00  1.93           N  
ATOM    397  CA  SER A  30       6.789 -12.694  -1.813  1.00  1.93           C  
ATOM    398  C   SER A  30       5.893 -13.909  -2.036  1.00  1.93           C  
ATOM    399  O   SER A  30       6.380 -15.046  -2.143  1.00  1.93           O  
ATOM    400  CB  SER A  30       5.987 -11.503  -1.333  1.00  1.93           C  
ATOM    401  OG  SER A  30       5.427 -11.754  -0.075  1.00  1.93           O  
ATOM    402  H   SER A  30       8.555 -12.127  -2.875  1.00  1.93           H  
ATOM    403  HA  SER A  30       7.491 -12.948  -1.018  1.00  1.93           H  
ATOM    404 1HB  SER A  30       6.661 -10.657  -1.251  1.00  1.93           H  
ATOM    405 2HB  SER A  30       5.222 -11.220  -2.053  1.00  1.93           H  
ATOM    406  HG  SER A  30       5.103 -12.662  -0.104  1.00  1.93           H  
ATOM    407  N   ILE A  31       4.585 -13.647  -2.131  1.00  1.99           N  
ATOM    408  CA  ILE A  31       3.522 -14.632  -2.272  1.00  1.99           C  
ATOM    409  C   ILE A  31       3.741 -15.588  -3.442  1.00  1.99           C  
ATOM    410  O   ILE A  31       3.217 -16.704  -3.443  1.00  1.99           O  
ATOM    411  CB  ILE A  31       2.163 -13.933  -2.405  1.00  1.99           C  
ATOM    412  CG1 ILE A  31       1.083 -14.956  -2.222  1.00  1.99           C  
ATOM    413  CG2 ILE A  31       2.037 -13.213  -3.746  1.00  1.99           C  
ATOM    414  CD1 ILE A  31       0.998 -15.547  -0.837  1.00  1.99           C  
ATOM    415  H   ILE A  31       4.301 -12.680  -2.085  1.00  1.99           H  
ATOM    416  HA  ILE A  31       3.485 -15.215  -1.358  1.00  1.99           H  
ATOM    417  HB  ILE A  31       2.059 -13.203  -1.605  1.00  1.99           H  
ATOM    418 1HG1 ILE A  31       0.129 -14.518  -2.491  1.00  1.99           H  
ATOM    419 2HG1 ILE A  31       1.289 -15.754  -2.896  1.00  1.99           H  
ATOM    420 1HG2 ILE A  31       1.065 -12.719  -3.802  1.00  1.99           H  
ATOM    421 2HG2 ILE A  31       2.831 -12.468  -3.834  1.00  1.99           H  
ATOM    422 3HG2 ILE A  31       2.121 -13.924  -4.559  1.00  1.99           H  
ATOM    423 1HD1 ILE A  31       0.203 -16.297  -0.806  1.00  1.99           H  
ATOM    424 2HD1 ILE A  31       1.943 -16.009  -0.583  1.00  1.99           H  
ATOM    425 3HD1 ILE A  31       0.782 -14.765  -0.120  1.00  1.99           H  
ATOM    426  N   PHE A  32       4.535 -15.160  -4.420  1.00  1.88           N  
ATOM    427  CA  PHE A  32       4.866 -15.947  -5.595  1.00  1.88           C  
ATOM    428  C   PHE A  32       5.257 -17.378  -5.249  1.00  1.88           C  
ATOM    429  O   PHE A  32       4.945 -18.311  -5.986  1.00  1.88           O  
ATOM    430  CB  PHE A  32       6.064 -15.367  -6.323  1.00  1.88           C  
ATOM    431  CG  PHE A  32       6.380 -16.145  -7.550  1.00  1.88           C  
ATOM    432  CD1 PHE A  32       5.788 -15.818  -8.707  1.00  1.88           C  
ATOM    433  CD2 PHE A  32       7.213 -17.227  -7.529  1.00  1.88           C  
ATOM    434  CE1 PHE A  32       6.009 -16.512  -9.859  1.00  1.88           C  
ATOM    435  CE2 PHE A  32       7.447 -17.946  -8.673  1.00  1.88           C  
ATOM    436  CZ  PHE A  32       6.841 -17.572  -9.843  1.00  1.88           C  
ATOM    437  H   PHE A  32       4.934 -14.223  -4.341  1.00  1.88           H  
ATOM    438  HA  PHE A  32       3.998 -15.972  -6.256  1.00  1.88           H  
ATOM    439 1HB  PHE A  32       5.867 -14.331  -6.604  1.00  1.88           H  
ATOM    440 2HB  PHE A  32       6.940 -15.375  -5.670  1.00  1.88           H  
ATOM    441  HD1 PHE A  32       5.147 -14.988  -8.692  1.00  1.88           H  
ATOM    442  HD2 PHE A  32       7.680 -17.505  -6.603  1.00  1.88           H  
ATOM    443  HE1 PHE A  32       5.523 -16.208 -10.786  1.00  1.88           H  
ATOM    444  HE2 PHE A  32       8.110 -18.797  -8.656  1.00  1.88           H  
ATOM    445  HZ  PHE A  32       7.031 -18.111 -10.752  1.00  1.88           H  
ATOM    446  N   ASN A  33       6.015 -17.548  -4.168  1.00  1.66           N  
ATOM    447  CA  ASN A  33       6.554 -18.854  -3.827  1.00  1.66           C  
ATOM    448  C   ASN A  33       5.622 -19.695  -2.962  1.00  1.66           C  
ATOM    449  O   ASN A  33       5.982 -20.803  -2.560  1.00  1.66           O  
ATOM    450  CB  ASN A  33       7.869 -18.672  -3.102  1.00  1.66           C  
ATOM    451  CG  ASN A  33       8.987 -18.202  -3.984  1.00  1.66           C  
ATOM    452  OD1 ASN A  33       9.136 -18.651  -5.123  1.00  1.66           O  
ATOM    453  ND2 ASN A  33       9.782 -17.297  -3.476  1.00  1.66           N  
ATOM    454  H   ASN A  33       6.206 -16.745  -3.562  1.00  1.66           H  
ATOM    455  HA  ASN A  33       6.726 -19.405  -4.752  1.00  1.66           H  
ATOM    456 1HB  ASN A  33       7.727 -17.939  -2.302  1.00  1.66           H  
ATOM    457 2HB  ASN A  33       8.156 -19.610  -2.631  1.00  1.66           H  
ATOM    458 1HD2 ASN A  33      10.552 -16.945  -4.012  1.00  1.66           H  
ATOM    459 2HD2 ASN A  33       9.626 -16.955  -2.549  1.00  1.66           H  
ATOM    460  N   PHE A  34       4.438 -19.175  -2.665  1.00  1.40           N  
ATOM    461  CA  PHE A  34       3.507 -19.877  -1.806  1.00  1.40           C  
ATOM    462  C   PHE A  34       2.162 -20.128  -2.484  1.00  1.40           C  
ATOM    463  O   PHE A  34       1.493 -21.124  -2.215  1.00  1.40           O  
ATOM    464  CB  PHE A  34       3.331 -19.026  -0.566  1.00  1.40           C  
ATOM    465  CG  PHE A  34       4.660 -18.761   0.082  1.00  1.40           C  
ATOM    466  CD1 PHE A  34       5.270 -17.532  -0.087  1.00  1.40           C  
ATOM    467  CD2 PHE A  34       5.315 -19.724   0.825  1.00  1.40           C  
ATOM    468  CE1 PHE A  34       6.496 -17.259   0.463  1.00  1.40           C  
ATOM    469  CE2 PHE A  34       6.551 -19.458   1.386  1.00  1.40           C  
ATOM    470  CZ  PHE A  34       7.142 -18.220   1.202  1.00  1.40           C  
ATOM    471  H   PHE A  34       4.172 -18.269  -3.037  1.00  1.40           H  
ATOM    472  HA  PHE A  34       3.940 -20.838  -1.531  1.00  1.40           H  
ATOM    473 1HB  PHE A  34       2.885 -18.080  -0.841  1.00  1.40           H  
ATOM    474 2HB  PHE A  34       2.678 -19.522   0.148  1.00  1.40           H  
ATOM    475  HD1 PHE A  34       4.775 -16.784  -0.673  1.00  1.40           H  
ATOM    476  HD2 PHE A  34       4.853 -20.702   0.962  1.00  1.40           H  
ATOM    477  HE1 PHE A  34       6.957 -16.281   0.307  1.00  1.40           H  
ATOM    478  HE2 PHE A  34       7.062 -20.225   1.968  1.00  1.40           H  
ATOM    479  HZ  PHE A  34       8.116 -18.010   1.637  1.00  1.40           H  
ATOM    480  N   ASN A  35       1.727 -19.200  -3.319  1.00  1.17           N  
ATOM    481  CA  ASN A  35       0.416 -19.318  -3.944  1.00  1.17           C  
ATOM    482  C   ASN A  35       0.344 -20.138  -5.232  1.00  1.17           C  
ATOM    483  O   ASN A  35       1.372 -20.416  -5.863  1.00  1.17           O  
ATOM    484  CB  ASN A  35      -0.063 -17.972  -4.352  1.00  1.17           C  
ATOM    485  CG  ASN A  35       0.850 -17.404  -5.391  1.00  1.17           C  
ATOM    486  OD1 ASN A  35       1.647 -18.125  -6.004  1.00  1.17           O  
ATOM    487  ND2 ASN A  35       0.745 -16.150  -5.613  1.00  1.17           N  
ATOM    488  H   ASN A  35       2.296 -18.375  -3.498  1.00  1.17           H  
ATOM    489  HA  ASN A  35      -0.249 -19.727  -3.194  1.00  1.17           H  
ATOM    490 1HB  ASN A  35      -1.065 -18.036  -4.768  1.00  1.17           H  
ATOM    491 2HB  ASN A  35      -0.107 -17.329  -3.495  1.00  1.17           H  
ATOM    492 1HD2 ASN A  35       1.342 -15.715  -6.286  1.00  1.17           H  
ATOM    493 2HD2 ASN A  35       0.029 -15.635  -5.111  1.00  1.17           H  
ATOM    494  N   PRO A  36      -0.870 -20.593  -5.606  1.00  0.98           N  
ATOM    495  CA  PRO A  36      -1.293 -20.962  -6.946  1.00  0.98           C  
ATOM    496  C   PRO A  36      -1.283 -19.742  -7.873  1.00  0.98           C  
ATOM    497  O   PRO A  36      -1.619 -18.623  -7.449  1.00  0.98           O  
ATOM    498  CB  PRO A  36      -2.718 -21.476  -6.749  1.00  0.98           C  
ATOM    499  CG  PRO A  36      -2.789 -21.879  -5.286  1.00  0.98           C  
ATOM    500  CD  PRO A  36      -1.875 -20.909  -4.567  1.00  0.98           C  
ATOM    501  HA  PRO A  36      -0.629 -21.747  -7.333  1.00  0.98           H  
ATOM    502 1HB  PRO A  36      -3.433 -20.679  -7.005  1.00  0.98           H  
ATOM    503 2HB  PRO A  36      -2.915 -22.309  -7.441  1.00  0.98           H  
ATOM    504 1HG  PRO A  36      -3.831 -21.818  -4.932  1.00  0.98           H  
ATOM    505 2HG  PRO A  36      -2.473 -22.927  -5.167  1.00  0.98           H  
ATOM    506 1HD  PRO A  36      -2.426 -20.007  -4.256  1.00  0.98           H  
ATOM    507 2HD  PRO A  36      -1.417 -21.448  -3.720  1.00  0.98           H  
ATOM    508  N   MET A  37      -0.988 -19.989  -9.142  1.00  0.83           N  
ATOM    509  CA  MET A  37      -1.033 -18.962 -10.186  1.00  0.83           C  
ATOM    510  C   MET A  37      -1.635 -19.490 -11.468  1.00  0.83           C  
ATOM    511  O   MET A  37      -1.746 -20.702 -11.660  1.00  0.83           O  
ATOM    512  CB  MET A  37       0.328 -18.413 -10.534  1.00  0.83           C  
ATOM    513  CG  MET A  37       1.072 -17.704  -9.466  1.00  0.83           C  
ATOM    514  SD  MET A  37       2.578 -17.069 -10.140  1.00  0.83           S  
ATOM    515  CE  MET A  37       1.925 -15.794 -11.261  1.00  0.83           C  
ATOM    516  H   MET A  37      -0.719 -20.942  -9.394  1.00  0.83           H  
ATOM    517  HA  MET A  37      -1.666 -18.143  -9.846  1.00  0.83           H  
ATOM    518 1HB  MET A  37       0.954 -19.198 -10.942  1.00  0.83           H  
ATOM    519 2HB  MET A  37       0.180 -17.661 -11.298  1.00  0.83           H  
ATOM    520 1HG  MET A  37       0.481 -16.883  -9.080  1.00  0.83           H  
ATOM    521 2HG  MET A  37       1.310 -18.375  -8.645  1.00  0.83           H  
ATOM    522 1HE  MET A  37       2.745 -15.316 -11.793  1.00  0.83           H  
ATOM    523 2HE  MET A  37       1.248 -16.228 -11.973  1.00  0.83           H  
ATOM    524 3HE  MET A  37       1.384 -15.060 -10.697  1.00  0.83           H  
ATOM    525  N   GLY A  38      -1.986 -18.592 -12.374  1.00  0.73           N  
ATOM    526  CA  GLY A  38      -2.463 -19.082 -13.660  1.00  0.73           C  
ATOM    527  C   GLY A  38      -2.773 -18.015 -14.687  1.00  0.73           C  
ATOM    528  O   GLY A  38      -2.507 -16.829 -14.492  1.00  0.73           O  
ATOM    529  H   GLY A  38      -1.926 -17.594 -12.157  1.00  0.73           H  
ATOM    530 1HA  GLY A  38      -1.722 -19.763 -14.075  1.00  0.73           H  
ATOM    531 2HA  GLY A  38      -3.355 -19.672 -13.497  1.00  0.73           H  
ATOM    532  N   TRP A  39      -3.346 -18.471 -15.799  1.00  0.68           N  
ATOM    533  CA  TRP A  39      -3.649 -17.635 -16.942  1.00  0.68           C  
ATOM    534  C   TRP A  39      -5.095 -17.726 -17.419  1.00  0.68           C  
ATOM    535  O   TRP A  39      -5.656 -18.822 -17.574  1.00  0.68           O  
ATOM    536  CB  TRP A  39      -2.799 -18.124 -18.103  1.00  0.68           C  
ATOM    537  CG  TRP A  39      -1.357 -18.011 -17.918  1.00  0.68           C  
ATOM    538  CD1 TRP A  39      -0.593 -18.858 -17.211  1.00  0.68           C  
ATOM    539  CD2 TRP A  39      -0.469 -17.060 -18.500  1.00  0.68           C  
ATOM    540  NE1 TRP A  39       0.708 -18.494 -17.276  1.00  0.68           N  
ATOM    541  CE2 TRP A  39       0.817 -17.398 -18.069  1.00  0.68           C  
ATOM    542  CE3 TRP A  39      -0.651 -15.967 -19.342  1.00  0.68           C  
ATOM    543  CZ2 TRP A  39       1.926 -16.684 -18.449  1.00  0.68           C  
ATOM    544  CZ3 TRP A  39       0.456 -15.244 -19.722  1.00  0.68           C  
ATOM    545  CH2 TRP A  39       1.711 -15.600 -19.282  1.00  0.68           C  
ATOM    546  H   TRP A  39      -3.541 -19.461 -15.856  1.00  0.68           H  
ATOM    547  HA  TRP A  39      -3.417 -16.602 -16.696  1.00  0.68           H  
ATOM    548 1HB  TRP A  39      -3.029 -19.175 -18.293  1.00  0.68           H  
ATOM    549 2HB  TRP A  39      -3.072 -17.567 -19.000  1.00  0.68           H  
ATOM    550  HD1 TRP A  39      -0.977 -19.697 -16.669  1.00  0.68           H  
ATOM    551  HE1 TRP A  39       1.467 -18.972 -16.814  1.00  0.68           H  
ATOM    552  HE3 TRP A  39      -1.645 -15.692 -19.675  1.00  0.68           H  
ATOM    553  HZ2 TRP A  39       2.933 -16.936 -18.115  1.00  0.68           H  
ATOM    554  HZ3 TRP A  39       0.315 -14.378 -20.369  1.00  0.68           H  
ATOM    555  HH2 TRP A  39       2.556 -15.001 -19.587  1.00  0.68           H  
ATOM    556  N   TYR A  40      -5.627 -16.562 -17.768  1.00  0.66           N  
ATOM    557  CA  TYR A  40      -6.936 -16.370 -18.380  1.00  0.66           C  
ATOM    558  C   TYR A  40      -6.798 -15.808 -19.778  1.00  0.66           C  
ATOM    559  O   TYR A  40      -5.780 -15.209 -20.123  1.00  0.66           O  
ATOM    560  CB  TYR A  40      -7.840 -15.463 -17.546  1.00  0.66           C  
ATOM    561  CG  TYR A  40      -8.439 -16.075 -16.307  1.00  0.66           C  
ATOM    562  CD1 TYR A  40      -7.754 -16.175 -15.128  1.00  0.66           C  
ATOM    563  CD2 TYR A  40      -9.747 -16.502 -16.374  1.00  0.66           C  
ATOM    564  CE1 TYR A  40      -8.393 -16.721 -14.019  1.00  0.66           C  
ATOM    565  CE2 TYR A  40     -10.371 -17.044 -15.291  1.00  0.66           C  
ATOM    566  CZ  TYR A  40      -9.699 -17.155 -14.112  1.00  0.66           C  
ATOM    567  OH  TYR A  40     -10.321 -17.692 -13.008  1.00  0.66           O  
ATOM    568  H   TYR A  40      -5.081 -15.723 -17.576  1.00  0.66           H  
ATOM    569  HA  TYR A  40      -7.416 -17.340 -18.467  1.00  0.66           H  
ATOM    570 1HB  TYR A  40      -7.270 -14.582 -17.247  1.00  0.66           H  
ATOM    571 2HB  TYR A  40      -8.659 -15.114 -18.175  1.00  0.66           H  
ATOM    572  HD1 TYR A  40      -6.728 -15.823 -15.062  1.00  0.66           H  
ATOM    573  HD2 TYR A  40     -10.287 -16.403 -17.305  1.00  0.66           H  
ATOM    574  HE1 TYR A  40      -7.881 -16.803 -13.075  1.00  0.66           H  
ATOM    575  HE2 TYR A  40     -11.406 -17.378 -15.367  1.00  0.66           H  
ATOM    576  HH  TYR A  40      -9.705 -17.708 -12.270  1.00  0.66           H  
ATOM    577  N   ARG A  41      -7.833 -15.980 -20.578  1.00  0.67           N  
ATOM    578  CA  ARG A  41      -7.838 -15.475 -21.940  1.00  0.67           C  
ATOM    579  C   ARG A  41      -9.105 -14.703 -22.279  1.00  0.67           C  
ATOM    580  O   ARG A  41     -10.210 -15.080 -21.880  1.00  0.67           O  
ATOM    581  CB  ARG A  41      -7.648 -16.633 -22.886  1.00  0.67           C  
ATOM    582  CG  ARG A  41      -7.557 -16.296 -24.253  1.00  0.67           C  
ATOM    583  CD  ARG A  41      -7.181 -17.454 -25.079  1.00  0.67           C  
ATOM    584  NE  ARG A  41      -8.179 -18.457 -25.209  1.00  0.67           N  
ATOM    585  CZ  ARG A  41      -7.995 -19.544 -25.967  1.00  0.67           C  
ATOM    586  NH1 ARG A  41      -6.853 -19.707 -26.606  1.00  0.67           N  
ATOM    587  NH2 ARG A  41      -8.965 -20.426 -26.077  1.00  0.67           N  
ATOM    588  H   ARG A  41      -8.628 -16.509 -20.233  1.00  0.67           H  
ATOM    589  HA  ARG A  41      -6.993 -14.801 -22.058  1.00  0.67           H  
ATOM    590 1HB  ARG A  41      -6.714 -17.092 -22.655  1.00  0.67           H  
ATOM    591 2HB  ARG A  41      -8.438 -17.373 -22.755  1.00  0.67           H  
ATOM    592 1HG  ARG A  41      -8.506 -15.895 -24.609  1.00  0.67           H  
ATOM    593 2HG  ARG A  41      -6.774 -15.546 -24.328  1.00  0.67           H  
ATOM    594 1HD  ARG A  41      -6.899 -17.131 -26.081  1.00  0.67           H  
ATOM    595 2HD  ARG A  41      -6.347 -17.929 -24.609  1.00  0.67           H  
ATOM    596  HE  ARG A  41      -9.082 -18.369 -24.721  1.00  0.67           H  
ATOM    597 1HH1 ARG A  41      -6.095 -19.021 -26.520  1.00  0.67           H  
ATOM    598 2HH1 ARG A  41      -6.715 -20.512 -27.228  1.00  0.67           H  
ATOM    599 1HH2 ARG A  41      -9.841 -20.247 -25.570  1.00  0.67           H  
ATOM    600 2HH2 ARG A  41      -8.852 -21.245 -26.652  1.00  0.67           H  
ATOM    601  N   GLN A  42      -8.954 -13.587 -22.996  1.00  0.69           N  
ATOM    602  CA  GLN A  42     -10.134 -12.819 -23.359  1.00  0.69           C  
ATOM    603  C   GLN A  42     -10.082 -12.196 -24.746  1.00  0.69           C  
ATOM    604  O   GLN A  42      -9.070 -11.656 -25.195  1.00  0.69           O  
ATOM    605  CB  GLN A  42     -10.373 -11.751 -22.304  1.00  0.69           C  
ATOM    606  CG  GLN A  42     -11.648 -10.948 -22.466  1.00  0.69           C  
ATOM    607  CD  GLN A  42     -11.920 -10.093 -21.240  1.00  0.69           C  
ATOM    608  OE1 GLN A  42     -10.986  -9.722 -20.492  1.00  0.69           O  
ATOM    609  NE2 GLN A  42     -13.195  -9.784 -21.011  1.00  0.69           N  
ATOM    610  H   GLN A  42      -8.021 -13.263 -23.250  1.00  0.69           H  
ATOM    611  HA  GLN A  42     -10.991 -13.492 -23.347  1.00  0.69           H  
ATOM    612 1HB  GLN A  42     -10.401 -12.223 -21.348  1.00  0.69           H  
ATOM    613 2HB  GLN A  42      -9.533 -11.054 -22.298  1.00  0.69           H  
ATOM    614 1HG  GLN A  42     -11.560 -10.293 -23.332  1.00  0.69           H  
ATOM    615 2HG  GLN A  42     -12.493 -11.631 -22.602  1.00  0.69           H  
ATOM    616 1HE2 GLN A  42     -13.450  -9.222 -20.226  1.00  0.69           H  
ATOM    617 2HE2 GLN A  42     -13.925 -10.126 -21.651  1.00  0.69           H  
ATOM    618  N   VAL A  43     -11.210 -12.293 -25.414  1.00  0.73           N  
ATOM    619  CA  VAL A  43     -11.439 -11.769 -26.746  1.00  0.73           C  
ATOM    620  C   VAL A  43     -12.452 -10.647 -26.636  1.00  0.73           C  
ATOM    621  O   VAL A  43     -13.401 -10.761 -25.864  1.00  0.73           O  
ATOM    622  CB  VAL A  43     -11.943 -12.893 -27.666  1.00  0.73           C  
ATOM    623  CG1 VAL A  43     -12.273 -12.354 -29.042  1.00  0.73           C  
ATOM    624  CG2 VAL A  43     -10.882 -13.971 -27.751  1.00  0.73           C  
ATOM    625  H   VAL A  43     -11.981 -12.768 -24.962  1.00  0.73           H  
ATOM    626  HA  VAL A  43     -10.505 -11.373 -27.145  1.00  0.73           H  
ATOM    627  HB  VAL A  43     -12.850 -13.311 -27.252  1.00  0.73           H  
ATOM    628 1HG1 VAL A  43     -12.633 -13.167 -29.668  1.00  0.73           H  
ATOM    629 2HG1 VAL A  43     -13.050 -11.591 -28.961  1.00  0.73           H  
ATOM    630 3HG1 VAL A  43     -11.379 -11.920 -29.488  1.00  0.73           H  
ATOM    631 1HG2 VAL A  43     -11.232 -14.782 -28.389  1.00  0.73           H  
ATOM    632 2HG2 VAL A  43      -9.971 -13.548 -28.173  1.00  0.73           H  
ATOM    633 3HG2 VAL A  43     -10.673 -14.363 -26.757  1.00  0.73           H  
ATOM    634  N   SER A  44     -12.217  -9.538 -27.322  1.00  0.75           N  
ATOM    635  CA  SER A  44     -13.138  -8.419 -27.216  1.00  0.75           C  
ATOM    636  C   SER A  44     -14.568  -8.875 -27.482  1.00  0.75           C  
ATOM    637  O   SER A  44     -14.830  -9.614 -28.432  1.00  0.75           O  
ATOM    638  CB  SER A  44     -12.747  -7.334 -28.194  1.00  0.75           C  
ATOM    639  OG  SER A  44     -13.668  -6.281 -28.164  1.00  0.75           O  
ATOM    640  H   SER A  44     -11.414  -9.480 -27.931  1.00  0.75           H  
ATOM    641  HA  SER A  44     -13.085  -8.020 -26.201  1.00  0.75           H  
ATOM    642 1HB  SER A  44     -11.753  -6.960 -27.950  1.00  0.75           H  
ATOM    643 2HB  SER A  44     -12.703  -7.752 -29.199  1.00  0.75           H  
ATOM    644  HG  SER A  44     -14.527  -6.679 -28.338  1.00  0.75           H  
ATOM    645  N   GLY A  45     -15.488  -8.432 -26.624  1.00  0.76           N  
ATOM    646  CA  GLY A  45     -16.904  -8.786 -26.718  1.00  0.76           C  
ATOM    647  C   GLY A  45     -17.256 -10.046 -25.910  1.00  0.76           C  
ATOM    648  O   GLY A  45     -18.433 -10.378 -25.749  1.00  0.76           O  
ATOM    649  H   GLY A  45     -15.190  -7.829 -25.870  1.00  0.76           H  
ATOM    650 1HA  GLY A  45     -17.507  -7.950 -26.364  1.00  0.76           H  
ATOM    651 2HA  GLY A  45     -17.167  -8.943 -27.763  1.00  0.76           H  
ATOM    652  N   GLN A  46     -16.238 -10.730 -25.386  1.00  0.74           N  
ATOM    653  CA  GLN A  46     -16.417 -11.961 -24.624  1.00  0.74           C  
ATOM    654  C   GLN A  46     -15.902 -11.794 -23.194  1.00  0.74           C  
ATOM    655  O   GLN A  46     -15.237 -10.800 -22.875  1.00  0.74           O  
ATOM    656  CB  GLN A  46     -15.676 -13.119 -25.310  1.00  0.74           C  
ATOM    657  CG  GLN A  46     -16.131 -13.388 -26.756  1.00  0.74           C  
ATOM    658  CD  GLN A  46     -15.393 -14.560 -27.430  1.00  0.74           C  
ATOM    659  OE1 GLN A  46     -14.766 -15.391 -26.767  1.00  0.74           O  
ATOM    660  NE2 GLN A  46     -15.467 -14.621 -28.757  1.00  0.74           N  
ATOM    661  H   GLN A  46     -15.281 -10.426 -25.559  1.00  0.74           H  
ATOM    662  HA  GLN A  46     -17.479 -12.196 -24.577  1.00  0.74           H  
ATOM    663 1HB  GLN A  46     -14.612 -12.907 -25.326  1.00  0.74           H  
ATOM    664 2HB  GLN A  46     -15.813 -14.032 -24.734  1.00  0.74           H  
ATOM    665 1HG  GLN A  46     -17.198 -13.596 -26.760  1.00  0.74           H  
ATOM    666 2HG  GLN A  46     -15.923 -12.487 -27.344  1.00  0.74           H  
ATOM    667 1HE2 GLN A  46     -15.007 -15.360 -29.250  1.00  0.74           H  
ATOM    668 2HE2 GLN A  46     -15.980 -13.925 -29.261  1.00  0.74           H  
ATOM    669  N   GLN A  47     -16.242 -12.756 -22.335  1.00  0.71           N  
ATOM    670  CA  GLN A  47     -15.804 -12.770 -20.942  1.00  0.71           C  
ATOM    671  C   GLN A  47     -14.522 -13.576 -20.805  1.00  0.71           C  
ATOM    672  O   GLN A  47     -14.192 -14.371 -21.681  1.00  0.71           O  
ATOM    673  CB  GLN A  47     -16.893 -13.356 -20.040  1.00  0.71           C  
ATOM    674  CG  GLN A  47     -18.201 -12.579 -20.060  1.00  0.71           C  
ATOM    675  CD  GLN A  47     -18.046 -11.164 -19.520  1.00  0.71           C  
ATOM    676  OE1 GLN A  47     -17.646 -10.963 -18.368  1.00  0.71           O  
ATOM    677  NE2 GLN A  47     -18.366 -10.175 -20.347  1.00  0.71           N  
ATOM    678  H   GLN A  47     -16.811 -13.521 -22.667  1.00  0.71           H  
ATOM    679  HA  GLN A  47     -15.598 -11.748 -20.626  1.00  0.71           H  
ATOM    680 1HB  GLN A  47     -17.102 -14.382 -20.344  1.00  0.71           H  
ATOM    681 2HB  GLN A  47     -16.533 -13.391 -19.012  1.00  0.71           H  
ATOM    682 1HG  GLN A  47     -18.557 -12.515 -21.089  1.00  0.71           H  
ATOM    683 2HG  GLN A  47     -18.932 -13.103 -19.443  1.00  0.71           H  
ATOM    684 1HE2 GLN A  47     -18.286  -9.223 -20.044  1.00  0.71           H  
ATOM    685 2HE2 GLN A  47     -18.690 -10.377 -21.272  1.00  0.71           H  
ATOM    686  N   ARG A  48     -13.796 -13.359 -19.718  1.00  0.68           N  
ATOM    687  CA  ARG A  48     -12.554 -14.088 -19.474  1.00  0.68           C  
ATOM    688  C   ARG A  48     -12.782 -15.578 -19.281  1.00  0.68           C  
ATOM    689  O   ARG A  48     -13.684 -15.979 -18.540  1.00  0.68           O  
ATOM    690  CB  ARG A  48     -11.865 -13.534 -18.232  1.00  0.68           C  
ATOM    691  CG  ARG A  48     -11.356 -12.135 -18.409  1.00  0.68           C  
ATOM    692  CD  ARG A  48     -10.723 -11.539 -17.222  1.00  0.68           C  
ATOM    693  NE  ARG A  48     -10.347 -10.161 -17.519  1.00  0.68           N  
ATOM    694  CZ  ARG A  48      -9.770  -9.303 -16.649  1.00  0.68           C  
ATOM    695  NH1 ARG A  48      -9.500  -9.682 -15.421  1.00  0.68           N  
ATOM    696  NH2 ARG A  48      -9.478  -8.074 -17.036  1.00  0.68           N  
ATOM    697  H   ARG A  48     -14.111 -12.680 -19.040  1.00  0.68           H  
ATOM    698  HA  ARG A  48     -11.899 -13.949 -20.334  1.00  0.68           H  
ATOM    699 1HB  ARG A  48     -12.551 -13.546 -17.390  1.00  0.68           H  
ATOM    700 2HB  ARG A  48     -11.017 -14.165 -17.979  1.00  0.68           H  
ATOM    701 1HG  ARG A  48     -10.600 -12.141 -19.173  1.00  0.68           H  
ATOM    702 2HG  ARG A  48     -12.178 -11.495 -18.712  1.00  0.68           H  
ATOM    703 1HD  ARG A  48     -11.418 -11.536 -16.384  1.00  0.68           H  
ATOM    704 2HD  ARG A  48      -9.822 -12.095 -16.956  1.00  0.68           H  
ATOM    705  HE  ARG A  48     -10.545  -9.826 -18.481  1.00  0.68           H  
ATOM    706 1HH1 ARG A  48      -9.725 -10.622 -15.118  1.00  0.68           H  
ATOM    707 2HH1 ARG A  48      -9.071  -9.034 -14.776  1.00  0.68           H  
ATOM    708 1HH2 ARG A  48      -9.684  -7.776 -17.983  1.00  0.68           H  
ATOM    709 2HH2 ARG A  48      -9.049  -7.431 -16.391  1.00  0.68           H  
ATOM    710  N   GLU A  49     -11.915 -16.391 -19.878  1.00  0.65           N  
ATOM    711  CA  GLU A  49     -11.987 -17.835 -19.692  1.00  0.65           C  
ATOM    712  C   GLU A  49     -10.670 -18.338 -19.154  1.00  0.65           C  
ATOM    713  O   GLU A  49      -9.619 -17.759 -19.408  1.00  0.65           O  
ATOM    714  CB  GLU A  49     -12.300 -18.558 -21.004  1.00  0.65           C  
ATOM    715  CG  GLU A  49     -11.234 -18.434 -22.084  1.00  0.65           C  
ATOM    716  CD  GLU A  49     -11.597 -19.169 -23.356  1.00  0.65           C  
ATOM    717  OE1 GLU A  49     -12.666 -19.729 -23.418  1.00  0.65           O  
ATOM    718  OE2 GLU A  49     -10.803 -19.158 -24.278  1.00  0.65           O  
ATOM    719  H   GLU A  49     -11.221 -15.991 -20.510  1.00  0.65           H  
ATOM    720  HA  GLU A  49     -12.765 -18.063 -18.965  1.00  0.65           H  
ATOM    721 1HB  GLU A  49     -12.444 -19.620 -20.803  1.00  0.65           H  
ATOM    722 2HB  GLU A  49     -13.235 -18.172 -21.413  1.00  0.65           H  
ATOM    723 1HG  GLU A  49     -11.095 -17.386 -22.318  1.00  0.65           H  
ATOM    724 2HG  GLU A  49     -10.290 -18.824 -21.695  1.00  0.65           H  
ATOM    725  N   LEU A  50     -10.709 -19.418 -18.403  1.00  0.63           N  
ATOM    726  CA  LEU A  50      -9.475 -19.963 -17.860  1.00  0.63           C  
ATOM    727  C   LEU A  50      -8.729 -20.787 -18.898  1.00  0.63           C  
ATOM    728  O   LEU A  50      -9.335 -21.595 -19.595  1.00  0.63           O  
ATOM    729  CB  LEU A  50      -9.757 -20.826 -16.625  1.00  0.63           C  
ATOM    730  CG  LEU A  50      -8.514 -21.364 -15.937  1.00  0.63           C  
ATOM    731  CD1 LEU A  50      -7.744 -20.182 -15.348  1.00  0.63           C  
ATOM    732  CD2 LEU A  50      -8.920 -22.368 -14.885  1.00  0.63           C  
ATOM    733  H   LEU A  50     -11.592 -19.868 -18.209  1.00  0.63           H  
ATOM    734  HA  LEU A  50      -8.834 -19.138 -17.558  1.00  0.63           H  
ATOM    735 1HB  LEU A  50     -10.305 -20.227 -15.898  1.00  0.63           H  
ATOM    736 2HB  LEU A  50     -10.376 -21.674 -16.918  1.00  0.63           H  
ATOM    737  HG  LEU A  50      -7.875 -21.855 -16.667  1.00  0.63           H  
ATOM    738 1HD1 LEU A  50      -6.842 -20.516 -14.876  1.00  0.63           H  
ATOM    739 2HD1 LEU A  50      -7.493 -19.491 -16.136  1.00  0.63           H  
ATOM    740 3HD1 LEU A  50      -8.366 -19.680 -14.619  1.00  0.63           H  
ATOM    741 1HD2 LEU A  50      -8.047 -22.766 -14.392  1.00  0.63           H  
ATOM    742 2HD2 LEU A  50      -9.562 -21.882 -14.150  1.00  0.63           H  
ATOM    743 3HD2 LEU A  50      -9.463 -23.184 -15.361  1.00  0.63           H  
ATOM    744  N   VAL A  51      -7.422 -20.564 -19.010  1.00  0.63           N  
ATOM    745  CA  VAL A  51      -6.576 -21.365 -19.885  1.00  0.63           C  
ATOM    746  C   VAL A  51      -5.822 -22.400 -19.071  1.00  0.63           C  
ATOM    747  O   VAL A  51      -5.906 -23.603 -19.335  1.00  0.63           O  
ATOM    748  CB  VAL A  51      -5.555 -20.468 -20.616  1.00  0.63           C  
ATOM    749  CG1 VAL A  51      -4.569 -21.291 -21.454  1.00  0.63           C  
ATOM    750  CG2 VAL A  51      -6.283 -19.527 -21.500  1.00  0.63           C  
ATOM    751  H   VAL A  51      -6.980 -19.845 -18.441  1.00  0.63           H  
ATOM    752  HA  VAL A  51      -7.201 -21.872 -20.619  1.00  0.63           H  
ATOM    753  HB  VAL A  51      -4.981 -19.910 -19.878  1.00  0.63           H  
ATOM    754 1HG1 VAL A  51      -3.875 -20.621 -21.942  1.00  0.63           H  
ATOM    755 2HG1 VAL A  51      -4.019 -21.973 -20.811  1.00  0.63           H  
ATOM    756 3HG1 VAL A  51      -5.088 -21.847 -22.195  1.00  0.63           H  
ATOM    757 1HG2 VAL A  51      -5.554 -18.893 -21.993  1.00  0.63           H  
ATOM    758 2HG2 VAL A  51      -6.852 -20.084 -22.245  1.00  0.63           H  
ATOM    759 3HG2 VAL A  51      -6.963 -18.919 -20.899  1.00  0.63           H  
ATOM    760  N   ALA A  52      -5.087 -21.944 -18.062  1.00  0.65           N  
ATOM    761  CA  ALA A  52      -4.306 -22.907 -17.292  1.00  0.65           C  
ATOM    762  C   ALA A  52      -3.903 -22.399 -15.926  1.00  0.65           C  
ATOM    763  O   ALA A  52      -3.711 -21.199 -15.722  1.00  0.65           O  
ATOM    764  CB  ALA A  52      -3.055 -23.286 -18.069  1.00  0.65           C  
ATOM    765  H   ALA A  52      -5.083 -20.947 -17.847  1.00  0.65           H  
ATOM    766  HA  ALA A  52      -4.922 -23.791 -17.143  1.00  0.65           H  
ATOM    767 1HB  ALA A  52      -2.496 -24.042 -17.503  1.00  0.65           H  
ATOM    768 2HB  ALA A  52      -3.332 -23.690 -19.032  1.00  0.65           H  
ATOM    769 3HB  ALA A  52      -2.435 -22.404 -18.210  1.00  0.65           H  
ATOM    770  N   THR A  53      -3.724 -23.328 -14.996  1.00  0.69           N  
ATOM    771  CA  THR A  53      -3.233 -22.974 -13.672  1.00  0.69           C  
ATOM    772  C   THR A  53      -2.113 -23.893 -13.221  1.00  0.69           C  
ATOM    773  O   THR A  53      -1.910 -24.988 -13.759  1.00  0.69           O  
ATOM    774  CB  THR A  53      -4.357 -22.966 -12.609  1.00  0.69           C  
ATOM    775  OG1 THR A  53      -4.891 -24.280 -12.450  1.00  0.69           O  
ATOM    776  CG2 THR A  53      -5.467 -22.045 -12.989  1.00  0.69           C  
ATOM    777  H   THR A  53      -3.909 -24.302 -15.236  1.00  0.69           H  
ATOM    778  HA  THR A  53      -2.815 -21.974 -13.716  1.00  0.69           H  
ATOM    779  HB  THR A  53      -3.934 -22.635 -11.656  1.00  0.69           H  
ATOM    780  HG1 THR A  53      -5.459 -24.296 -11.676  1.00  0.69           H  
ATOM    781 1HG2 THR A  53      -6.236 -22.058 -12.219  1.00  0.69           H  
ATOM    782 2HG2 THR A  53      -5.092 -21.039 -13.100  1.00  0.69           H  
ATOM    783 3HG2 THR A  53      -5.883 -22.381 -13.919  1.00  0.69           H  
ATOM    784  N   LEU A  54      -1.391 -23.437 -12.209  1.00  0.75           N  
ATOM    785  CA  LEU A  54      -0.306 -24.199 -11.631  1.00  0.75           C  
ATOM    786  C   LEU A  54      -0.303 -24.008 -10.116  1.00  0.75           C  
ATOM    787  O   LEU A  54      -0.267 -22.876  -9.613  1.00  0.75           O  
ATOM    788  CB  LEU A  54       1.001 -23.731 -12.271  1.00  0.75           C  
ATOM    789  CG  LEU A  54       2.255 -24.401 -11.853  1.00  0.75           C  
ATOM    790  CD1 LEU A  54       2.181 -25.824 -12.250  1.00  0.75           C  
ATOM    791  CD2 LEU A  54       3.376 -23.748 -12.558  1.00  0.75           C  
ATOM    792  H   LEU A  54      -1.599 -22.512 -11.848  1.00  0.75           H  
ATOM    793  HA  LEU A  54      -0.456 -25.251 -11.852  1.00  0.75           H  
ATOM    794 1HB  LEU A  54       0.917 -23.891 -13.333  1.00  0.75           H  
ATOM    795 2HB  LEU A  54       1.112 -22.660 -12.094  1.00  0.75           H  
ATOM    796  HG  LEU A  54       2.390 -24.334 -10.766  1.00  0.75           H  
ATOM    797 1HD1 LEU A  54       3.096 -26.335 -11.989  1.00  0.75           H  
ATOM    798 2HD1 LEU A  54       1.353 -26.285 -11.749  1.00  0.75           H  
ATOM    799 3HD1 LEU A  54       2.039 -25.875 -13.309  1.00  0.75           H  
ATOM    800 1HD2 LEU A  54       4.312 -24.228 -12.282  1.00  0.75           H  
ATOM    801 2HD2 LEU A  54       3.230 -23.829 -13.631  1.00  0.75           H  
ATOM    802 3HD2 LEU A  54       3.383 -22.717 -12.272  1.00  0.75           H  
ATOM    803  N   THR A  55      -0.366 -25.103  -9.370  1.00  0.80           N  
ATOM    804  CA  THR A  55      -0.444 -24.962  -7.922  1.00  0.80           C  
ATOM    805  C   THR A  55       0.926 -24.692  -7.357  1.00  0.80           C  
ATOM    806  O   THR A  55       1.935 -24.851  -8.043  1.00  0.80           O  
ATOM    807  CB  THR A  55      -0.927 -26.224  -7.212  1.00  0.80           C  
ATOM    808  OG1 THR A  55       0.100 -27.240  -7.286  1.00  0.80           O  
ATOM    809  CG2 THR A  55      -2.196 -26.732  -7.875  1.00  0.80           C  
ATOM    810  H   THR A  55      -0.402 -26.022  -9.821  1.00  0.80           H  
ATOM    811  HA  THR A  55      -1.101 -24.129  -7.677  1.00  0.80           H  
ATOM    812  HB  THR A  55      -1.131 -26.002  -6.167  1.00  0.80           H  
ATOM    813  HG1 THR A  55       0.167 -27.540  -8.206  1.00  0.80           H  
ATOM    814 1HG2 THR A  55      -2.538 -27.635  -7.369  1.00  0.80           H  
ATOM    815 2HG2 THR A  55      -2.968 -25.966  -7.813  1.00  0.80           H  
ATOM    816 3HG2 THR A  55      -1.998 -26.956  -8.921  1.00  0.80           H  
ATOM    817  N   ARG A  56       0.970 -24.376  -6.071  1.00  0.83           N  
ATOM    818  CA  ARG A  56       2.224 -24.151  -5.366  1.00  0.83           C  
ATOM    819  C   ARG A  56       3.112 -25.403  -5.327  1.00  0.83           C  
ATOM    820  O   ARG A  56       4.304 -25.305  -5.030  1.00  0.83           O  
ATOM    821  CB  ARG A  56       1.980 -23.726  -3.928  1.00  0.83           C  
ATOM    822  CG  ARG A  56       1.450 -24.844  -3.007  1.00  0.83           C  
ATOM    823  CD  ARG A  56       1.412 -24.433  -1.576  1.00  0.83           C  
ATOM    824  NE  ARG A  56       0.436 -23.407  -1.293  1.00  0.83           N  
ATOM    825  CZ  ARG A  56      -0.824 -23.632  -0.860  1.00  0.83           C  
ATOM    826  NH1 ARG A  56      -1.238 -24.868  -0.665  1.00  0.83           N  
ATOM    827  NH2 ARG A  56      -1.643 -22.621  -0.617  1.00  0.83           N  
ATOM    828  H   ARG A  56       0.107 -24.270  -5.561  1.00  0.83           H  
ATOM    829  HA  ARG A  56       2.763 -23.352  -5.877  1.00  0.83           H  
ATOM    830 1HB  ARG A  56       2.899 -23.332  -3.495  1.00  0.83           H  
ATOM    831 2HB  ARG A  56       1.246 -22.923  -3.926  1.00  0.83           H  
ATOM    832 1HG  ARG A  56       0.450 -25.141  -3.317  1.00  0.83           H  
ATOM    833 2HG  ARG A  56       2.114 -25.701  -3.061  1.00  0.83           H  
ATOM    834 1HD  ARG A  56       1.182 -25.304  -0.964  1.00  0.83           H  
ATOM    835 2HD  ARG A  56       2.392 -24.046  -1.299  1.00  0.83           H  
ATOM    836  HE  ARG A  56       0.735 -22.445  -1.452  1.00  0.83           H  
ATOM    837 1HH1 ARG A  56      -0.610 -25.644  -0.846  1.00  0.83           H  
ATOM    838 2HH1 ARG A  56      -2.176 -25.042  -0.336  1.00  0.83           H  
ATOM    839 1HH2 ARG A  56      -1.332 -21.665  -0.747  1.00  0.83           H  
ATOM    840 2HH2 ARG A  56      -2.574 -22.808  -0.280  1.00  0.83           H  
ATOM    841  N   ASP A  57       2.522 -26.584  -5.584  1.00  0.84           N  
ATOM    842  CA  ASP A  57       3.243 -27.841  -5.536  1.00  0.84           C  
ATOM    843  C   ASP A  57       3.635 -28.281  -6.939  1.00  0.84           C  
ATOM    844  O   ASP A  57       4.121 -29.395  -7.137  1.00  0.84           O  
ATOM    845  CB  ASP A  57       2.381 -28.921  -4.879  1.00  0.84           C  
ATOM    846  CG  ASP A  57       2.070 -28.632  -3.404  1.00  0.84           C  
ATOM    847  OD1 ASP A  57       2.945 -28.191  -2.698  1.00  0.84           O  
ATOM    848  OD2 ASP A  57       0.951 -28.843  -3.004  1.00  0.84           O  
ATOM    849  H   ASP A  57       1.554 -26.630  -5.888  1.00  0.84           H  
ATOM    850  HA  ASP A  57       4.151 -27.704  -4.949  1.00  0.84           H  
ATOM    851 1HB  ASP A  57       1.437 -29.004  -5.422  1.00  0.84           H  
ATOM    852 2HB  ASP A  57       2.886 -29.884  -4.952  1.00  0.84           H  
ATOM    853  N   GLY A  58       3.413 -27.405  -7.921  1.00  0.81           N  
ATOM    854  CA  GLY A  58       3.746 -27.702  -9.300  1.00  0.81           C  
ATOM    855  C   GLY A  58       2.703 -28.541 -10.040  1.00  0.81           C  
ATOM    856  O   GLY A  58       3.011 -29.126 -11.077  1.00  0.81           O  
ATOM    857  H   GLY A  58       3.005 -26.492  -7.724  1.00  0.81           H  
ATOM    858 1HA  GLY A  58       3.886 -26.759  -9.826  1.00  0.81           H  
ATOM    859 2HA  GLY A  58       4.706 -28.216  -9.329  1.00  0.81           H  
ATOM    860  N   VAL A  59       1.470 -28.632  -9.531  1.00  0.77           N  
ATOM    861  CA  VAL A  59       0.492 -29.443 -10.242  1.00  0.77           C  
ATOM    862  C   VAL A  59      -0.153 -28.605 -11.324  1.00  0.77           C  
ATOM    863  O   VAL A  59      -0.698 -27.536 -11.043  1.00  0.77           O  
ATOM    864  CB  VAL A  59      -0.577 -29.984  -9.285  1.00  0.77           C  
ATOM    865  CG1 VAL A  59      -1.618 -30.774 -10.064  1.00  0.77           C  
ATOM    866  CG2 VAL A  59       0.100 -30.824  -8.219  1.00  0.77           C  
ATOM    867  H   VAL A  59       1.200 -28.141  -8.685  1.00  0.77           H  
ATOM    868  HA  VAL A  59       1.000 -30.289 -10.706  1.00  0.77           H  
ATOM    869  HB  VAL A  59      -1.088 -29.167  -8.819  1.00  0.77           H  
ATOM    870 1HG1 VAL A  59      -2.382 -31.143  -9.382  1.00  0.77           H  
ATOM    871 2HG1 VAL A  59      -2.084 -30.131 -10.814  1.00  0.77           H  
ATOM    872 3HG1 VAL A  59      -1.140 -31.616 -10.563  1.00  0.77           H  
ATOM    873 1HG2 VAL A  59      -0.648 -31.204  -7.523  1.00  0.77           H  
ATOM    874 2HG2 VAL A  59       0.618 -31.659  -8.690  1.00  0.77           H  
ATOM    875 3HG2 VAL A  59       0.822 -30.210  -7.675  1.00  0.77           H  
ATOM    876  N   GLU A  60      -0.060 -29.075 -12.561  1.00  0.72           N  
ATOM    877  CA  GLU A  60      -0.568 -28.328 -13.703  1.00  0.72           C  
ATOM    878  C   GLU A  60      -2.023 -28.699 -13.958  1.00  0.72           C  
ATOM    879  O   GLU A  60      -2.389 -29.871 -13.840  1.00  0.72           O  
ATOM    880  CB  GLU A  60       0.234 -28.706 -14.946  1.00  0.72           C  
ATOM    881  CG  GLU A  60       1.749 -28.478 -14.883  1.00  0.72           C  
ATOM    882  CD  GLU A  60       2.480 -29.047 -16.096  1.00  0.72           C  
ATOM    883  OE1 GLU A  60       1.814 -29.498 -17.008  1.00  0.72           O  
ATOM    884  OE2 GLU A  60       3.690 -29.061 -16.097  1.00  0.72           O  
ATOM    885  H   GLU A  60       0.398 -29.964 -12.712  1.00  0.72           H  
ATOM    886  HA  GLU A  60      -0.500 -27.258 -13.505  1.00  0.72           H  
ATOM    887 1HB  GLU A  60       0.056 -29.750 -15.196  1.00  0.72           H  
ATOM    888 2HB  GLU A  60      -0.126 -28.107 -15.769  1.00  0.72           H  
ATOM    889 1HG  GLU A  60       1.934 -27.421 -14.870  1.00  0.72           H  
ATOM    890 2HG  GLU A  60       2.151 -28.907 -13.964  1.00  0.72           H  
ATOM    891  N   ASN A  61      -2.819 -27.729 -14.392  1.00  0.68           N  
ATOM    892  CA  ASN A  61      -4.208 -27.967 -14.781  1.00  0.68           C  
ATOM    893  C   ASN A  61      -4.563 -27.128 -16.006  1.00  0.68           C  
ATOM    894  O   ASN A  61      -4.205 -25.952 -16.093  1.00  0.68           O  
ATOM    895  CB  ASN A  61      -5.155 -27.675 -13.626  1.00  0.68           C  
ATOM    896  CG  ASN A  61      -5.020 -28.649 -12.450  1.00  0.68           C  
ATOM    897  OD1 ASN A  61      -5.581 -29.752 -12.495  1.00  0.68           O  
ATOM    898  ND2 ASN A  61      -4.306 -28.267 -11.416  1.00  0.68           N  
ATOM    899  H   ASN A  61      -2.454 -26.776 -14.412  1.00  0.68           H  
ATOM    900  HA  ASN A  61      -4.317 -29.014 -15.066  1.00  0.68           H  
ATOM    901 1HB  ASN A  61      -4.959 -26.672 -13.262  1.00  0.68           H  
ATOM    902 2HB  ASN A  61      -6.182 -27.694 -13.987  1.00  0.68           H  
ATOM    903 1HD2 ASN A  61      -4.201 -28.880 -10.634  1.00  0.68           H  
ATOM    904 2HD2 ASN A  61      -3.862 -27.372 -11.407  1.00  0.68           H  
ATOM    905  N   TYR A  62      -5.269 -27.731 -16.963  1.00  0.65           N  
ATOM    906  CA  TYR A  62      -5.609 -27.010 -18.190  1.00  0.65           C  
ATOM    907  C   TYR A  62      -7.078 -27.101 -18.542  1.00  0.65           C  
ATOM    908  O   TYR A  62      -7.723 -28.124 -18.298  1.00  0.65           O  
ATOM    909  CB  TYR A  62      -4.813 -27.590 -19.352  1.00  0.65           C  
ATOM    910  CG  TYR A  62      -3.338 -27.548 -19.147  1.00  0.65           C  
ATOM    911  CD1 TYR A  62      -2.740 -28.598 -18.473  1.00  0.65           C  
ATOM    912  CD2 TYR A  62      -2.580 -26.489 -19.603  1.00  0.65           C  
ATOM    913  CE1 TYR A  62      -1.396 -28.599 -18.253  1.00  0.65           C  
ATOM    914  CE2 TYR A  62      -1.220 -26.483 -19.374  1.00  0.65           C  
ATOM    915  CZ  TYR A  62      -0.627 -27.551 -18.698  1.00  0.65           C  
ATOM    916  OH  TYR A  62       0.733 -27.582 -18.461  1.00  0.65           O  
ATOM    917  H   TYR A  62      -5.555 -28.693 -16.848  1.00  0.65           H  
ATOM    918  HA  TYR A  62      -5.365 -25.956 -18.068  1.00  0.65           H  
ATOM    919 1HB  TYR A  62      -5.109 -28.627 -19.511  1.00  0.65           H  
ATOM    920 2HB  TYR A  62      -5.047 -27.051 -20.253  1.00  0.65           H  
ATOM    921  HD1 TYR A  62      -3.346 -29.431 -18.114  1.00  0.65           H  
ATOM    922  HD2 TYR A  62      -3.055 -25.666 -20.136  1.00  0.65           H  
ATOM    923  HE1 TYR A  62      -0.927 -29.432 -17.723  1.00  0.65           H  
ATOM    924  HE2 TYR A  62      -0.617 -25.651 -19.728  1.00  0.65           H  
ATOM    925  HH  TYR A  62       0.963 -28.368 -17.914  1.00  0.65           H  
ATOM    926  N   ALA A  63      -7.603 -26.051 -19.156  1.00  0.64           N  
ATOM    927  CA  ALA A  63      -8.955 -26.108 -19.685  1.00  0.64           C  
ATOM    928  C   ALA A  63      -8.976 -27.165 -20.792  1.00  0.64           C  
ATOM    929  O   ALA A  63      -7.991 -27.328 -21.528  1.00  0.64           O  
ATOM    930  CB  ALA A  63      -9.424 -24.737 -20.158  1.00  0.64           C  
ATOM    931  H   ALA A  63      -7.036 -25.208 -19.291  1.00  0.64           H  
ATOM    932  HA  ALA A  63      -9.625 -26.444 -18.891  1.00  0.64           H  
ATOM    933 1HB  ALA A  63     -10.441 -24.808 -20.533  1.00  0.64           H  
ATOM    934 2HB  ALA A  63      -9.395 -24.052 -19.312  1.00  0.64           H  
ATOM    935 3HB  ALA A  63      -8.793 -24.349 -20.934  1.00  0.64           H  
ATOM    936  N   SER A  64     -10.095 -27.852 -20.963  1.00  0.64           N  
ATOM    937  CA  SER A  64     -10.176 -28.894 -21.986  1.00  0.64           C  
ATOM    938  C   SER A  64      -9.956 -28.393 -23.421  1.00  0.64           C  
ATOM    939  O   SER A  64      -9.582 -29.171 -24.296  1.00  0.64           O  
ATOM    940  CB  SER A  64     -11.520 -29.585 -21.885  1.00  0.64           C  
ATOM    941  OG  SER A  64     -12.562 -28.710 -22.220  1.00  0.64           O  
ATOM    942  H   SER A  64     -10.887 -27.685 -20.355  1.00  0.64           H  
ATOM    943  HA  SER A  64      -9.399 -29.629 -21.769  1.00  0.64           H  
ATOM    944 1HB  SER A  64     -11.538 -30.450 -22.547  1.00  0.64           H  
ATOM    945 2HB  SER A  64     -11.660 -29.947 -20.868  1.00  0.64           H  
ATOM    946  HG  SER A  64     -12.492 -28.566 -23.168  1.00  0.64           H  
ATOM    947  N   SER A  65     -10.163 -27.096 -23.657  1.00  0.64           N  
ATOM    948  CA  SER A  65      -9.974 -26.504 -24.981  1.00  0.64           C  
ATOM    949  C   SER A  65      -8.511 -26.158 -25.308  1.00  0.64           C  
ATOM    950  O   SER A  65      -8.202 -25.781 -26.446  1.00  0.64           O  
ATOM    951  CB  SER A  65     -10.840 -25.263 -25.114  1.00  0.64           C  
ATOM    952  OG  SER A  65     -10.415 -24.240 -24.255  1.00  0.64           O  
ATOM    953  H   SER A  65     -10.464 -26.513 -22.892  1.00  0.64           H  
ATOM    954  HA  SER A  65     -10.314 -27.229 -25.720  1.00  0.64           H  
ATOM    955 1HB  SER A  65     -10.811 -24.910 -26.144  1.00  0.64           H  
ATOM    956 2HB  SER A  65     -11.873 -25.523 -24.888  1.00  0.64           H  
ATOM    957  HG  SER A  65     -11.088 -23.551 -24.304  1.00  0.64           H  
ATOM    958  N   VAL A  66      -7.630 -26.233 -24.305  1.00  0.64           N  
ATOM    959  CA  VAL A  66      -6.227 -25.885 -24.491  1.00  0.64           C  
ATOM    960  C   VAL A  66      -5.299 -27.049 -24.128  1.00  0.64           C  
ATOM    961  O   VAL A  66      -4.116 -27.065 -24.518  1.00  0.64           O  
ATOM    962  CB  VAL A  66      -5.915 -24.631 -23.660  1.00  0.64           C  
ATOM    963  CG1 VAL A  66      -6.770 -23.449 -24.172  1.00  0.64           C  
ATOM    964  CG2 VAL A  66      -6.167 -24.887 -22.266  1.00  0.64           C  
ATOM    965  H   VAL A  66      -7.932 -26.556 -23.390  1.00  0.64           H  
ATOM    966  HA  VAL A  66      -6.065 -25.640 -25.537  1.00  0.64           H  
ATOM    967  HB  VAL A  66      -4.917 -24.384 -23.755  1.00  0.64           H  
ATOM    968 1HG1 VAL A  66      -6.561 -22.557 -23.612  1.00  0.64           H  
ATOM    969 2HG1 VAL A  66      -6.545 -23.269 -25.223  1.00  0.64           H  
ATOM    970 3HG1 VAL A  66      -7.823 -23.685 -24.064  1.00  0.64           H  
ATOM    971 1HG2 VAL A  66      -5.943 -24.007 -21.703  1.00  0.64           H  
ATOM    972 2HG2 VAL A  66      -7.192 -25.138 -22.158  1.00  0.64           H  
ATOM    973 3HG2 VAL A  66      -5.552 -25.699 -21.927  1.00  0.64           H  
ATOM    974  N   LYS A  67      -5.864 -28.036 -23.434  1.00  0.63           N  
ATOM    975  CA  LYS A  67      -5.147 -29.222 -23.005  1.00  0.63           C  
ATOM    976  C   LYS A  67      -4.480 -29.896 -24.190  1.00  0.63           C  
ATOM    977  O   LYS A  67      -5.100 -30.108 -25.229  1.00  0.63           O  
ATOM    978  CB  LYS A  67      -6.111 -30.204 -22.333  1.00  0.63           C  
ATOM    979  CG  LYS A  67      -5.461 -31.456 -21.765  1.00  0.63           C  
ATOM    980  CD  LYS A  67      -6.490 -32.332 -21.059  1.00  0.63           C  
ATOM    981  CE  LYS A  67      -5.849 -33.586 -20.480  1.00  0.63           C  
ATOM    982  NZ  LYS A  67      -6.847 -34.453 -19.794  1.00  0.63           N  
ATOM    983  H   LYS A  67      -6.830 -27.930 -23.129  1.00  0.63           H  
ATOM    984  HA  LYS A  67      -4.373 -28.926 -22.295  1.00  0.63           H  
ATOM    985 1HB  LYS A  67      -6.626 -29.693 -21.514  1.00  0.63           H  
ATOM    986 2HB  LYS A  67      -6.875 -30.510 -23.050  1.00  0.63           H  
ATOM    987 1HG  LYS A  67      -5.000 -32.029 -22.571  1.00  0.63           H  
ATOM    988 2HG  LYS A  67      -4.686 -31.168 -21.055  1.00  0.63           H  
ATOM    989 1HD  LYS A  67      -6.959 -31.762 -20.254  1.00  0.63           H  
ATOM    990 2HD  LYS A  67      -7.262 -32.624 -21.770  1.00  0.63           H  
ATOM    991 1HE  LYS A  67      -5.383 -34.152 -21.286  1.00  0.63           H  
ATOM    992 2HE  LYS A  67      -5.082 -33.297 -19.762  1.00  0.63           H  
ATOM    993 1HZ  LYS A  67      -6.386 -35.272 -19.425  1.00  0.63           H  
ATOM    994 2HZ  LYS A  67      -7.277 -33.939 -19.038  1.00  0.63           H  
ATOM    995 3HZ  LYS A  67      -7.557 -34.736 -20.455  1.00  0.63           H  
ATOM    996  N   GLY A  68      -3.199 -30.205 -24.043  1.00  0.62           N  
ATOM    997  CA  GLY A  68      -2.437 -30.870 -25.094  1.00  0.62           C  
ATOM    998  C   GLY A  68      -1.719 -29.907 -26.042  1.00  0.62           C  
ATOM    999  O   GLY A  68      -0.870 -30.335 -26.823  1.00  0.62           O  
ATOM   1000  H   GLY A  68      -2.740 -29.989 -23.169  1.00  0.62           H  
ATOM   1001 1HA  GLY A  68      -1.703 -31.532 -24.633  1.00  0.62           H  
ATOM   1002 2HA  GLY A  68      -3.108 -31.506 -25.669  1.00  0.62           H  
ATOM   1003  N   ARG A  69      -2.032 -28.611 -25.966  1.00  0.61           N  
ATOM   1004  CA  ARG A  69      -1.391 -27.625 -26.837  1.00  0.61           C  
ATOM   1005  C   ARG A  69      -0.617 -26.599 -26.017  1.00  0.61           C  
ATOM   1006  O   ARG A  69       0.393 -26.049 -26.478  1.00  0.61           O  
ATOM   1007  CB  ARG A  69      -2.421 -26.911 -27.680  1.00  0.61           C  
ATOM   1008  CG  ARG A  69      -3.155 -27.789 -28.666  1.00  0.61           C  
ATOM   1009  CD  ARG A  69      -3.987 -26.966 -29.537  1.00  0.61           C  
ATOM   1010  NE  ARG A  69      -5.050 -26.297 -28.803  1.00  0.61           N  
ATOM   1011  CZ  ARG A  69      -5.379 -25.021 -29.033  1.00  0.61           C  
ATOM   1012  NH1 ARG A  69      -4.706 -24.365 -29.939  1.00  0.61           N  
ATOM   1013  NH2 ARG A  69      -6.344 -24.414 -28.362  1.00  0.61           N  
ATOM   1014  H   ARG A  69      -2.756 -28.299 -25.321  1.00  0.61           H  
ATOM   1015  HA  ARG A  69      -0.693 -28.137 -27.500  1.00  0.61           H  
ATOM   1016 1HB  ARG A  69      -3.173 -26.469 -27.031  1.00  0.61           H  
ATOM   1017 2HB  ARG A  69      -1.944 -26.101 -28.238  1.00  0.61           H  
ATOM   1018 1HG  ARG A  69      -2.436 -28.335 -29.279  1.00  0.61           H  
ATOM   1019 2HG  ARG A  69      -3.793 -28.493 -28.125  1.00  0.61           H  
ATOM   1020 1HD  ARG A  69      -3.363 -26.202 -30.017  1.00  0.61           H  
ATOM   1021 2HD  ARG A  69      -4.441 -27.591 -30.304  1.00  0.61           H  
ATOM   1022  HE  ARG A  69      -5.566 -26.814 -28.098  1.00  0.61           H  
ATOM   1023 1HH1 ARG A  69      -3.960 -24.816 -30.456  1.00  0.61           H  
ATOM   1024 2HH1 ARG A  69      -4.918 -23.380 -30.126  1.00  0.61           H  
ATOM   1025 1HH2 ARG A  69      -6.893 -24.919 -27.644  1.00  0.61           H  
ATOM   1026 2HH2 ARG A  69      -6.537 -23.414 -28.561  1.00  0.61           H  
ATOM   1027  N   PHE A  70      -1.106 -26.356 -24.798  1.00  0.61           N  
ATOM   1028  CA  PHE A  70      -0.502 -25.406 -23.865  1.00  0.61           C  
ATOM   1029  C   PHE A  70       0.238 -26.112 -22.723  1.00  0.61           C  
ATOM   1030  O   PHE A  70      -0.200 -27.158 -22.239  1.00  0.61           O  
ATOM   1031  CB  PHE A  70      -1.594 -24.502 -23.297  1.00  0.61           C  
ATOM   1032  CG  PHE A  70      -2.147 -23.438 -24.280  1.00  0.61           C  
ATOM   1033  CD1 PHE A  70      -3.021 -23.769 -25.301  1.00  0.61           C  
ATOM   1034  CD2 PHE A  70      -1.872 -22.101 -24.095  1.00  0.61           C  
ATOM   1035  CE1 PHE A  70      -3.575 -22.798 -26.119  1.00  0.61           C  
ATOM   1036  CE2 PHE A  70      -2.433 -21.129 -24.901  1.00  0.61           C  
ATOM   1037  CZ  PHE A  70      -3.281 -21.477 -25.914  1.00  0.61           C  
ATOM   1038  H   PHE A  70      -1.971 -26.815 -24.530  1.00  0.61           H  
ATOM   1039  HA  PHE A  70       0.203 -24.799 -24.411  1.00  0.61           H  
ATOM   1040 1HB  PHE A  70      -2.430 -25.118 -22.961  1.00  0.61           H  
ATOM   1041 2HB  PHE A  70      -1.203 -23.991 -22.426  1.00  0.61           H  
ATOM   1042  HD1 PHE A  70      -3.278 -24.812 -25.453  1.00  0.61           H  
ATOM   1043  HD2 PHE A  70      -1.212 -21.815 -23.301  1.00  0.61           H  
ATOM   1044  HE1 PHE A  70      -4.258 -23.080 -26.921  1.00  0.61           H  
ATOM   1045  HE2 PHE A  70      -2.203 -20.087 -24.730  1.00  0.61           H  
ATOM   1046  HZ  PHE A  70      -3.723 -20.709 -26.555  1.00  0.61           H  
ATOM   1047  N   THR A  71       1.348 -25.510 -22.289  1.00  0.62           N  
ATOM   1048  CA  THR A  71       2.104 -25.964 -21.119  1.00  0.62           C  
ATOM   1049  C   THR A  71       2.387 -24.809 -20.152  1.00  0.62           C  
ATOM   1050  O   THR A  71       2.843 -23.740 -20.561  1.00  0.62           O  
ATOM   1051  CB  THR A  71       3.429 -26.658 -21.506  1.00  0.62           C  
ATOM   1052  OG1 THR A  71       3.146 -27.814 -22.307  1.00  0.62           O  
ATOM   1053  CG2 THR A  71       4.198 -27.084 -20.250  1.00  0.62           C  
ATOM   1054  H   THR A  71       1.662 -24.685 -22.794  1.00  0.62           H  
ATOM   1055  HA  THR A  71       1.505 -26.698 -20.596  1.00  0.62           H  
ATOM   1056  HB  THR A  71       4.045 -25.970 -22.086  1.00  0.62           H  
ATOM   1057  HG1 THR A  71       2.472 -28.350 -21.865  1.00  0.62           H  
ATOM   1058 1HG2 THR A  71       5.124 -27.575 -20.543  1.00  0.62           H  
ATOM   1059 2HG2 THR A  71       4.437 -26.215 -19.641  1.00  0.62           H  
ATOM   1060 3HG2 THR A  71       3.589 -27.778 -19.664  1.00  0.62           H  
ATOM   1061  N   ILE A  72       2.144 -25.031 -18.866  1.00  0.65           N  
ATOM   1062  CA  ILE A  72       2.411 -24.001 -17.858  1.00  0.65           C  
ATOM   1063  C   ILE A  72       3.558 -24.444 -16.947  1.00  0.65           C  
ATOM   1064  O   ILE A  72       3.651 -25.615 -16.594  1.00  0.65           O  
ATOM   1065  CB  ILE A  72       1.147 -23.712 -17.035  1.00  0.65           C  
ATOM   1066  CG1 ILE A  72       1.324 -22.527 -16.121  1.00  0.65           C  
ATOM   1067  CG2 ILE A  72       0.769 -24.911 -16.193  1.00  0.65           C  
ATOM   1068  CD1 ILE A  72       0.017 -22.071 -15.561  1.00  0.65           C  
ATOM   1069  H   ILE A  72       1.750 -25.930 -18.594  1.00  0.65           H  
ATOM   1070  HA  ILE A  72       2.707 -23.086 -18.361  1.00  0.65           H  
ATOM   1071  HB  ILE A  72       0.326 -23.482 -17.715  1.00  0.65           H  
ATOM   1072 1HG1 ILE A  72       1.986 -22.787 -15.309  1.00  0.65           H  
ATOM   1073 2HG1 ILE A  72       1.765 -21.701 -16.677  1.00  0.65           H  
ATOM   1074 1HG2 ILE A  72      -0.138 -24.697 -15.631  1.00  0.65           H  
ATOM   1075 2HG2 ILE A  72       0.602 -25.760 -16.818  1.00  0.65           H  
ATOM   1076 3HG2 ILE A  72       1.577 -25.128 -15.504  1.00  0.65           H  
ATOM   1077 1HD1 ILE A  72       0.163 -21.224 -14.910  1.00  0.65           H  
ATOM   1078 2HD1 ILE A  72      -0.648 -21.804 -16.370  1.00  0.65           H  
ATOM   1079 3HD1 ILE A  72      -0.411 -22.872 -15.012  1.00  0.65           H  
ATOM   1080  N   SER A  73       4.439 -23.514 -16.586  1.00  0.70           N  
ATOM   1081  CA  SER A  73       5.574 -23.846 -15.717  1.00  0.70           C  
ATOM   1082  C   SER A  73       5.979 -22.684 -14.821  1.00  0.70           C  
ATOM   1083  O   SER A  73       5.588 -21.542 -15.051  1.00  0.70           O  
ATOM   1084  CB  SER A  73       6.768 -24.283 -16.551  1.00  0.70           C  
ATOM   1085  OG  SER A  73       7.250 -23.233 -17.336  1.00  0.70           O  
ATOM   1086  H   SER A  73       4.307 -22.565 -16.937  1.00  0.70           H  
ATOM   1087  HA  SER A  73       5.279 -24.678 -15.075  1.00  0.70           H  
ATOM   1088 1HB  SER A  73       7.557 -24.637 -15.890  1.00  0.70           H  
ATOM   1089 2HB  SER A  73       6.479 -25.120 -17.191  1.00  0.70           H  
ATOM   1090  HG  SER A  73       6.563 -23.055 -17.983  1.00  0.70           H  
ATOM   1091  N   ARG A  74       6.782 -22.963 -13.792  1.00  0.76           N  
ATOM   1092  CA  ARG A  74       7.176 -21.896 -12.870  1.00  0.76           C  
ATOM   1093  C   ARG A  74       8.649 -21.937 -12.486  1.00  0.76           C  
ATOM   1094  O   ARG A  74       9.201 -22.994 -12.173  1.00  0.76           O  
ATOM   1095  CB  ARG A  74       6.354 -21.998 -11.592  1.00  0.76           C  
ATOM   1096  CG  ARG A  74       6.552 -20.917 -10.602  1.00  0.76           C  
ATOM   1097  CD  ARG A  74       5.813 -21.140  -9.317  1.00  0.76           C  
ATOM   1098  NE  ARG A  74       4.378 -21.143  -9.469  1.00  0.76           N  
ATOM   1099  CZ  ARG A  74       3.520 -20.990  -8.436  1.00  0.76           C  
ATOM   1100  NH1 ARG A  74       3.957 -20.766  -7.223  1.00  0.76           N  
ATOM   1101  NH2 ARG A  74       2.234 -21.055  -8.613  1.00  0.76           N  
ATOM   1102  H   ARG A  74       7.102 -23.908 -13.639  1.00  0.76           H  
ATOM   1103  HA  ARG A  74       6.981 -20.935 -13.344  1.00  0.76           H  
ATOM   1104 1HB  ARG A  74       5.336 -21.927 -11.850  1.00  0.76           H  
ATOM   1105 2HB  ARG A  74       6.518 -22.957 -11.105  1.00  0.76           H  
ATOM   1106 1HG  ARG A  74       7.605 -20.779 -10.373  1.00  0.76           H  
ATOM   1107 2HG  ARG A  74       6.151 -20.026 -11.059  1.00  0.76           H  
ATOM   1108 1HD  ARG A  74       6.106 -22.105  -8.909  1.00  0.76           H  
ATOM   1109 2HD  ARG A  74       6.065 -20.368  -8.601  1.00  0.76           H  
ATOM   1110  HE  ARG A  74       3.991 -21.316 -10.385  1.00  0.76           H  
ATOM   1111 1HH1 ARG A  74       4.946 -20.698  -7.033  1.00  0.76           H  
ATOM   1112 2HH1 ARG A  74       3.259 -20.633  -6.471  1.00  0.76           H  
ATOM   1113 1HH2 ARG A  74       1.856 -21.231  -9.532  1.00  0.76           H  
ATOM   1114 2HH2 ARG A  74       1.636 -20.930  -7.782  1.00  0.76           H  
ATOM   1115  N   ASP A  75       9.269 -20.761 -12.490  1.00  0.83           N  
ATOM   1116  CA  ASP A  75      10.650 -20.579 -12.078  1.00  0.83           C  
ATOM   1117  C   ASP A  75      10.769 -19.752 -10.799  1.00  0.83           C  
ATOM   1118  O   ASP A  75      10.679 -18.516 -10.809  1.00  0.83           O  
ATOM   1119  CB  ASP A  75      11.446 -19.955 -13.216  1.00  0.83           C  
ATOM   1120  CG  ASP A  75      12.917 -19.709 -12.897  1.00  0.83           C  
ATOM   1121  OD1 ASP A  75      13.281 -19.558 -11.740  1.00  0.83           O  
ATOM   1122  OD2 ASP A  75      13.697 -19.668 -13.829  1.00  0.83           O  
ATOM   1123  H   ASP A  75       8.748 -19.941 -12.793  1.00  0.83           H  
ATOM   1124  HA  ASP A  75      11.076 -21.562 -11.879  1.00  0.83           H  
ATOM   1125 1HB  ASP A  75      11.383 -20.604 -14.092  1.00  0.83           H  
ATOM   1126 2HB  ASP A  75      10.986 -19.002 -13.487  1.00  0.83           H  
ATOM   1127  N   SER A  76      11.012 -20.456  -9.693  1.00  0.88           N  
ATOM   1128  CA  SER A  76      11.065 -19.866  -8.358  1.00  0.88           C  
ATOM   1129  C   SER A  76      12.336 -19.054  -8.100  1.00  0.88           C  
ATOM   1130  O   SER A  76      12.455 -18.408  -7.060  1.00  0.88           O  
ATOM   1131  CB  SER A  76      10.912 -20.956  -7.314  1.00  0.88           C  
ATOM   1132  OG  SER A  76      12.009 -21.827  -7.328  1.00  0.88           O  
ATOM   1133  H   SER A  76      11.121 -21.457  -9.785  1.00  0.88           H  
ATOM   1134  HA  SER A  76      10.226 -19.186  -8.253  1.00  0.88           H  
ATOM   1135 1HB  SER A  76      10.817 -20.500  -6.328  1.00  0.88           H  
ATOM   1136 2HB  SER A  76       9.996 -21.514  -7.506  1.00  0.88           H  
ATOM   1137  HG  SER A  76      12.781 -21.276  -7.165  1.00  0.88           H  
ATOM   1138  N   ALA A  77      13.311 -19.123  -9.009  1.00  0.90           N  
ATOM   1139  CA  ALA A  77      14.536 -18.351  -8.848  1.00  0.90           C  
ATOM   1140  C   ALA A  77      14.313 -16.961  -9.426  1.00  0.90           C  
ATOM   1141  O   ALA A  77      14.747 -15.954  -8.864  1.00  0.90           O  
ATOM   1142  CB  ALA A  77      15.702 -19.034  -9.538  1.00  0.90           C  
ATOM   1143  H   ALA A  77      13.178 -19.644  -9.880  1.00  0.90           H  
ATOM   1144  HA  ALA A  77      14.750 -18.252  -7.785  1.00  0.90           H  
ATOM   1145 1HB  ALA A  77      16.602 -18.438  -9.402  1.00  0.90           H  
ATOM   1146 2HB  ALA A  77      15.849 -20.022  -9.110  1.00  0.90           H  
ATOM   1147 3HB  ALA A  77      15.484 -19.127 -10.606  1.00  0.90           H  
ATOM   1148  N   LYS A  78      13.606 -16.920 -10.558  1.00  0.88           N  
ATOM   1149  CA  LYS A  78      13.317 -15.660 -11.238  1.00  0.88           C  
ATOM   1150  C   LYS A  78      11.929 -15.107 -10.914  1.00  0.88           C  
ATOM   1151  O   LYS A  78      11.554 -14.043 -11.407  1.00  0.88           O  
ATOM   1152  CB  LYS A  78      13.472 -15.797 -12.756  1.00  0.88           C  
ATOM   1153  CG  LYS A  78      14.901 -16.131 -13.215  1.00  0.88           C  
ATOM   1154  CD  LYS A  78      15.071 -15.980 -14.742  1.00  0.88           C  
ATOM   1155  CE  LYS A  78      14.360 -17.067 -15.538  1.00  0.88           C  
ATOM   1156  NZ  LYS A  78      14.995 -18.390 -15.374  1.00  0.88           N  
ATOM   1157  H   LYS A  78      13.306 -17.810 -10.976  1.00  0.88           H  
ATOM   1158  HA  LYS A  78      14.043 -14.922 -10.899  1.00  0.88           H  
ATOM   1159 1HB  LYS A  78      12.815 -16.597 -13.111  1.00  0.88           H  
ATOM   1160 2HB  LYS A  78      13.159 -14.875 -13.243  1.00  0.88           H  
ATOM   1161 1HG  LYS A  78      15.614 -15.486 -12.704  1.00  0.88           H  
ATOM   1162 2HG  LYS A  78      15.115 -17.171 -12.944  1.00  0.88           H  
ATOM   1163 1HD  LYS A  78      14.678 -15.011 -15.051  1.00  0.88           H  
ATOM   1164 2HD  LYS A  78      16.132 -16.013 -14.987  1.00  0.88           H  
ATOM   1165 1HE  LYS A  78      13.322 -17.135 -15.203  1.00  0.88           H  
ATOM   1166 2HE  LYS A  78      14.373 -16.798 -16.593  1.00  0.88           H  
ATOM   1167 1HZ  LYS A  78      14.481 -19.077 -15.896  1.00  0.88           H  
ATOM   1168 2HZ  LYS A  78      15.945 -18.373 -15.675  1.00  0.88           H  
ATOM   1169 3HZ  LYS A  78      14.947 -18.665 -14.383  1.00  0.88           H  
ATOM   1170  N   ASN A  79      11.166 -15.821 -10.087  1.00  0.82           N  
ATOM   1171  CA  ASN A  79       9.802 -15.433  -9.722  1.00  0.82           C  
ATOM   1172  C   ASN A  79       8.932 -15.238 -10.957  1.00  0.82           C  
ATOM   1173  O   ASN A  79       8.167 -14.278 -11.050  1.00  0.82           O  
ATOM   1174  CB  ASN A  79       9.757 -14.187  -8.846  1.00  0.82           C  
ATOM   1175  CG  ASN A  79      10.347 -14.388  -7.473  1.00  0.82           C  
ATOM   1176  OD1 ASN A  79      10.070 -15.374  -6.783  1.00  0.82           O  
ATOM   1177  ND2 ASN A  79      11.168 -13.457  -7.059  1.00  0.82           N  
ATOM   1178  H   ASN A  79      11.511 -16.714  -9.754  1.00  0.82           H  
ATOM   1179  HA  ASN A  79       9.386 -16.244  -9.146  1.00  0.82           H  
ATOM   1180 1HB  ASN A  79      10.273 -13.364  -9.335  1.00  0.82           H  
ATOM   1181 2HB  ASN A  79       8.713 -13.880  -8.728  1.00  0.82           H  
ATOM   1182 1HD2 ASN A  79      11.602 -13.537  -6.160  1.00  0.82           H  
ATOM   1183 2HD2 ASN A  79      11.370 -12.672  -7.645  1.00  0.82           H  
ATOM   1184  N   THR A  80       9.055 -16.171 -11.908  1.00  0.75           N  
ATOM   1185  CA  THR A  80       8.297 -16.064 -13.147  1.00  0.75           C  
ATOM   1186  C   THR A  80       7.428 -17.291 -13.475  1.00  0.75           C  
ATOM   1187  O   THR A  80       7.857 -18.445 -13.365  1.00  0.75           O  
ATOM   1188  CB  THR A  80       9.252 -15.813 -14.328  1.00  0.75           C  
ATOM   1189  OG1 THR A  80      10.023 -14.618 -14.101  1.00  0.75           O  
ATOM   1190  CG2 THR A  80       8.452 -15.612 -15.607  1.00  0.75           C  
ATOM   1191  H   THR A  80       9.687 -16.952 -11.740  1.00  0.75           H  
ATOM   1192  HA  THR A  80       7.637 -15.207 -13.059  1.00  0.75           H  
ATOM   1193  HB  THR A  80       9.930 -16.658 -14.440  1.00  0.75           H  
ATOM   1194  HG1 THR A  80      10.340 -14.583 -13.182  1.00  0.75           H  
ATOM   1195 1HG2 THR A  80       9.137 -15.415 -16.418  1.00  0.75           H  
ATOM   1196 2HG2 THR A  80       7.872 -16.492 -15.837  1.00  0.75           H  
ATOM   1197 3HG2 THR A  80       7.785 -14.765 -15.490  1.00  0.75           H  
ATOM   1198  N   LEU A  81       6.193 -17.026 -13.887  1.00  0.69           N  
ATOM   1199  CA  LEU A  81       5.262 -18.057 -14.351  1.00  0.69           C  
ATOM   1200  C   LEU A  81       5.262 -17.998 -15.875  1.00  0.69           C  
ATOM   1201  O   LEU A  81       5.217 -16.909 -16.455  1.00  0.69           O  
ATOM   1202  CB  LEU A  81       3.829 -17.815 -13.875  1.00  0.69           C  
ATOM   1203  CG  LEU A  81       2.778 -18.877 -14.267  1.00  0.69           C  
ATOM   1204  CD1 LEU A  81       3.008 -20.123 -13.435  1.00  0.69           C  
ATOM   1205  CD2 LEU A  81       1.396 -18.317 -14.110  1.00  0.69           C  
ATOM   1206  H   LEU A  81       5.905 -16.049 -13.921  1.00  0.69           H  
ATOM   1207  HA  LEU A  81       5.603 -19.040 -14.030  1.00  0.69           H  
ATOM   1208 1HB  LEU A  81       3.845 -17.765 -12.793  1.00  0.69           H  
ATOM   1209 2HB  LEU A  81       3.493 -16.862 -14.253  1.00  0.69           H  
ATOM   1210  HG  LEU A  81       2.921 -19.154 -15.308  1.00  0.69           H  
ATOM   1211 1HD1 LEU A  81       2.297 -20.888 -13.717  1.00  0.69           H  
ATOM   1212 2HD1 LEU A  81       4.006 -20.483 -13.598  1.00  0.69           H  
ATOM   1213 3HD1 LEU A  81       2.882 -19.884 -12.381  1.00  0.69           H  
ATOM   1214 1HD2 LEU A  81       0.661 -19.051 -14.396  1.00  0.69           H  
ATOM   1215 2HD2 LEU A  81       1.257 -18.064 -13.120  1.00  0.69           H  
ATOM   1216 3HD2 LEU A  81       1.280 -17.427 -14.734  1.00  0.69           H  
ATOM   1217  N   TYR A  82       5.343 -19.138 -16.533  1.00  0.64           N  
ATOM   1218  CA  TYR A  82       5.340 -19.128 -17.987  1.00  0.64           C  
ATOM   1219  C   TYR A  82       4.187 -19.915 -18.576  1.00  0.64           C  
ATOM   1220  O   TYR A  82       3.751 -20.923 -18.015  1.00  0.64           O  
ATOM   1221  CB  TYR A  82       6.623 -19.730 -18.532  1.00  0.64           C  
ATOM   1222  CG  TYR A  82       7.876 -19.016 -18.174  1.00  0.64           C  
ATOM   1223  CD1 TYR A  82       8.592 -19.385 -17.038  1.00  0.64           C  
ATOM   1224  CD2 TYR A  82       8.328 -18.011 -18.985  1.00  0.64           C  
ATOM   1225  CE1 TYR A  82       9.776 -18.740 -16.742  1.00  0.64           C  
ATOM   1226  CE2 TYR A  82       9.503 -17.366 -18.694  1.00  0.64           C  
ATOM   1227  CZ  TYR A  82      10.232 -17.728 -17.587  1.00  0.64           C  
ATOM   1228  OH  TYR A  82      11.411 -17.079 -17.316  1.00  0.64           O  
ATOM   1229  H   TYR A  82       5.401 -20.015 -16.022  1.00  0.64           H  
ATOM   1230  HA  TYR A  82       5.248 -18.104 -18.336  1.00  0.64           H  
ATOM   1231 1HB  TYR A  82       6.710 -20.755 -18.178  1.00  0.64           H  
ATOM   1232 2HB  TYR A  82       6.559 -19.769 -19.622  1.00  0.64           H  
ATOM   1233  HD1 TYR A  82       8.223 -20.187 -16.389  1.00  0.64           H  
ATOM   1234  HD2 TYR A  82       7.752 -17.732 -19.872  1.00  0.64           H  
ATOM   1235  HE1 TYR A  82      10.348 -19.024 -15.863  1.00  0.64           H  
ATOM   1236  HE2 TYR A  82       9.861 -16.570 -19.348  1.00  0.64           H  
ATOM   1237  HH  TYR A  82      11.442 -16.257 -17.816  1.00  0.64           H  
ATOM   1238  N   LEU A  83       3.744 -19.486 -19.755  1.00  0.61           N  
ATOM   1239  CA  LEU A  83       2.750 -20.239 -20.515  1.00  0.61           C  
ATOM   1240  C   LEU A  83       3.241 -20.387 -21.936  1.00  0.61           C  
ATOM   1241  O   LEU A  83       3.489 -19.400 -22.637  1.00  0.61           O  
ATOM   1242  CB  LEU A  83       1.385 -19.544 -20.553  1.00  0.61           C  
ATOM   1243  CG  LEU A  83       0.277 -20.245 -21.347  1.00  0.61           C  
ATOM   1244  CD1 LEU A  83      -0.070 -21.575 -20.613  1.00  0.61           C  
ATOM   1245  CD2 LEU A  83      -0.939 -19.313 -21.480  1.00  0.61           C  
ATOM   1246  H   LEU A  83       4.136 -18.626 -20.139  1.00  0.61           H  
ATOM   1247  HA  LEU A  83       2.636 -21.230 -20.081  1.00  0.61           H  
ATOM   1248 1HB  LEU A  83       1.033 -19.549 -19.577  1.00  0.61           H  
ATOM   1249 2HB  LEU A  83       1.492 -18.521 -20.904  1.00  0.61           H  
ATOM   1250  HG  LEU A  83       0.641 -20.496 -22.346  1.00  0.61           H  
ATOM   1251 1HD1 LEU A  83      -0.843 -22.108 -21.138  1.00  0.61           H  
ATOM   1252 2HD1 LEU A  83       0.817 -22.196 -20.554  1.00  0.61           H  
ATOM   1253 3HD1 LEU A  83      -0.419 -21.349 -19.606  1.00  0.61           H  
ATOM   1254 1HD2 LEU A  83      -1.717 -19.804 -22.045  1.00  0.61           H  
ATOM   1255 2HD2 LEU A  83      -1.313 -19.067 -20.506  1.00  0.61           H  
ATOM   1256 3HD2 LEU A  83      -0.645 -18.402 -21.994  1.00  0.61           H  
ATOM   1257  N   GLN A  84       3.386 -21.622 -22.365  1.00  0.59           N  
ATOM   1258  CA  GLN A  84       3.852 -21.892 -23.702  1.00  0.59           C  
ATOM   1259  C   GLN A  84       2.739 -22.493 -24.512  1.00  0.59           C  
ATOM   1260  O   GLN A  84       2.047 -23.400 -24.053  1.00  0.59           O  
ATOM   1261  CB  GLN A  84       5.065 -22.816 -23.692  1.00  0.59           C  
ATOM   1262  CG  GLN A  84       5.624 -23.085 -25.091  1.00  0.59           C  
ATOM   1263  CD  GLN A  84       6.887 -23.900 -25.069  1.00  0.59           C  
ATOM   1264  OE1 GLN A  84       7.275 -24.446 -24.032  1.00  0.59           O  
ATOM   1265  NE2 GLN A  84       7.547 -23.996 -26.217  1.00  0.59           N  
ATOM   1266  H   GLN A  84       3.175 -22.396 -21.743  1.00  0.59           H  
ATOM   1267  HA  GLN A  84       4.138 -20.958 -24.174  1.00  0.59           H  
ATOM   1268 1HB  GLN A  84       5.856 -22.370 -23.090  1.00  0.59           H  
ATOM   1269 2HB  GLN A  84       4.795 -23.767 -23.236  1.00  0.59           H  
ATOM   1270 1HG  GLN A  84       4.881 -23.635 -25.668  1.00  0.59           H  
ATOM   1271 2HG  GLN A  84       5.834 -22.126 -25.576  1.00  0.59           H  
ATOM   1272 1HE2 GLN A  84       8.394 -24.528 -26.266  1.00  0.59           H  
ATOM   1273 2HE2 GLN A  84       7.196 -23.537 -27.034  1.00  0.59           H  
ATOM   1274  N   MET A  85       2.569 -22.007 -25.724  1.00  0.59           N  
ATOM   1275  CA  MET A  85       1.549 -22.564 -26.581  1.00  0.59           C  
ATOM   1276  C   MET A  85       2.162 -22.998 -27.886  1.00  0.59           C  
ATOM   1277  O   MET A  85       3.012 -22.305 -28.455  1.00  0.59           O  
ATOM   1278  CB  MET A  85       0.469 -21.512 -26.799  1.00  0.59           C  
ATOM   1279  CG  MET A  85       0.940 -20.279 -27.510  1.00  0.59           C  
ATOM   1280  SD  MET A  85      -0.310 -18.933 -27.613  1.00  0.59           S  
ATOM   1281  CE  MET A  85      -0.142 -18.165 -25.989  1.00  0.59           C  
ATOM   1282  H   MET A  85       3.149 -21.230 -26.040  1.00  0.59           H  
ATOM   1283  HA  MET A  85       1.113 -23.442 -26.111  1.00  0.59           H  
ATOM   1284 1HB  MET A  85      -0.374 -21.945 -27.338  1.00  0.59           H  
ATOM   1285 2HB  MET A  85       0.125 -21.185 -25.838  1.00  0.59           H  
ATOM   1286 1HG  MET A  85       1.773 -19.903 -26.935  1.00  0.59           H  
ATOM   1287 2HG  MET A  85       1.306 -20.518 -28.489  1.00  0.59           H  
ATOM   1288 1HE  MET A  85      -0.839 -17.332 -25.905  1.00  0.59           H  
ATOM   1289 2HE  MET A  85      -0.346 -18.891 -25.211  1.00  0.59           H  
ATOM   1290 3HE  MET A  85       0.876 -17.797 -25.868  1.00  0.59           H  
ATOM   1291  N   THR A  86       1.687 -24.132 -28.383  1.00  0.60           N  
ATOM   1292  CA  THR A  86       2.136 -24.673 -29.653  1.00  0.60           C  
ATOM   1293  C   THR A  86       0.940 -24.946 -30.553  1.00  0.60           C  
ATOM   1294  O   THR A  86      -0.193 -25.021 -30.076  1.00  0.60           O  
ATOM   1295  CB  THR A  86       2.964 -25.953 -29.397  1.00  0.60           C  
ATOM   1296  OG1 THR A  86       2.137 -26.940 -28.764  1.00  0.60           O  
ATOM   1297  CG2 THR A  86       4.172 -25.633 -28.484  1.00  0.60           C  
ATOM   1298  H   THR A  86       1.027 -24.678 -27.826  1.00  0.60           H  
ATOM   1299  HA  THR A  86       2.768 -23.941 -30.152  1.00  0.60           H  
ATOM   1300  HB  THR A  86       3.324 -26.344 -30.346  1.00  0.60           H  
ATOM   1301  HG1 THR A  86       1.733 -26.562 -27.951  1.00  0.60           H  
ATOM   1302 1HG2 THR A  86       4.748 -26.542 -28.316  1.00  0.60           H  
ATOM   1303 2HG2 THR A  86       4.801 -24.885 -28.965  1.00  0.60           H  
ATOM   1304 3HG2 THR A  86       3.824 -25.253 -27.526  1.00  0.60           H  
ATOM   1305  N   ASP A  87       1.185 -25.099 -31.857  1.00  0.61           N  
ATOM   1306  CA  ASP A  87       0.119 -25.342 -32.830  1.00  0.61           C  
ATOM   1307  C   ASP A  87      -0.981 -24.297 -32.662  1.00  0.61           C  
ATOM   1308  O   ASP A  87      -2.164 -24.620 -32.563  1.00  0.61           O  
ATOM   1309  CB  ASP A  87      -0.453 -26.766 -32.717  1.00  0.61           C  
ATOM   1310  CG  ASP A  87      -1.351 -27.126 -33.943  1.00  0.61           C  
ATOM   1311  OD1 ASP A  87      -1.198 -26.516 -34.981  1.00  0.61           O  
ATOM   1312  OD2 ASP A  87      -2.233 -27.973 -33.846  1.00  0.61           O  
ATOM   1313  H   ASP A  87       2.136 -25.005 -32.194  1.00  0.61           H  
ATOM   1314  HA  ASP A  87       0.539 -25.235 -33.827  1.00  0.61           H  
ATOM   1315 1HB  ASP A  87       0.363 -27.484 -32.651  1.00  0.61           H  
ATOM   1316 2HB  ASP A  87      -1.048 -26.851 -31.803  1.00  0.61           H  
ATOM   1317  N   VAL A  88      -0.562 -23.036 -32.637  1.00  0.62           N  
ATOM   1318  CA  VAL A  88      -1.466 -21.914 -32.408  1.00  0.62           C  
ATOM   1319  C   VAL A  88      -2.483 -21.718 -33.542  1.00  0.62           C  
ATOM   1320  O   VAL A  88      -2.125 -21.718 -34.721  1.00  0.62           O  
ATOM   1321  CB  VAL A  88      -0.612 -20.661 -32.200  1.00  0.62           C  
ATOM   1322  CG1 VAL A  88      -1.457 -19.481 -32.076  1.00  0.62           C  
ATOM   1323  CG2 VAL A  88       0.222 -20.839 -30.963  1.00  0.62           C  
ATOM   1324  H   VAL A  88       0.442 -22.864 -32.738  1.00  0.62           H  
ATOM   1325  HA  VAL A  88      -2.020 -22.108 -31.486  1.00  0.62           H  
ATOM   1326  HB  VAL A  88       0.038 -20.520 -33.067  1.00  0.62           H  
ATOM   1327 1HG1 VAL A  88      -0.831 -18.606 -31.936  1.00  0.62           H  
ATOM   1328 2HG1 VAL A  88      -2.037 -19.380 -32.975  1.00  0.62           H  
ATOM   1329 3HG1 VAL A  88      -2.121 -19.597 -31.222  1.00  0.62           H  
ATOM   1330 1HG2 VAL A  88       0.846 -19.962 -30.805  1.00  0.62           H  
ATOM   1331 2HG2 VAL A  88      -0.440 -20.977 -30.110  1.00  0.62           H  
ATOM   1332 3HG2 VAL A  88       0.854 -21.717 -31.068  1.00  0.62           H  
ATOM   1333  N   LYS A  89      -3.766 -21.573 -33.190  1.00  0.63           N  
ATOM   1334  CA  LYS A  89      -4.826 -21.441 -34.197  1.00  0.63           C  
ATOM   1335  C   LYS A  89      -5.338 -19.989 -34.225  1.00  0.63           C  
ATOM   1336  O   LYS A  89      -5.153 -19.268 -33.253  1.00  0.63           O  
ATOM   1337  CB  LYS A  89      -5.976 -22.404 -33.854  1.00  0.63           C  
ATOM   1338  CG  LYS A  89      -5.550 -23.856 -33.662  1.00  0.63           C  
ATOM   1339  CD  LYS A  89      -4.919 -24.524 -34.888  1.00  0.63           C  
ATOM   1340  CE  LYS A  89      -4.635 -25.984 -34.524  1.00  0.63           C  
ATOM   1341  NZ  LYS A  89      -3.831 -26.733 -35.543  1.00  0.63           N  
ATOM   1342  H   LYS A  89      -4.025 -21.573 -32.194  1.00  0.63           H  
ATOM   1343  HA  LYS A  89      -4.412 -21.711 -35.159  1.00  0.63           H  
ATOM   1344 1HB  LYS A  89      -6.437 -22.080 -32.915  1.00  0.63           H  
ATOM   1345 2HB  LYS A  89      -6.739 -22.386 -34.615  1.00  0.63           H  
ATOM   1346 1HG  LYS A  89      -4.815 -23.892 -32.852  1.00  0.63           H  
ATOM   1347 2HG  LYS A  89      -6.412 -24.442 -33.355  1.00  0.63           H  
ATOM   1348 1HD  LYS A  89      -5.586 -24.473 -35.745  1.00  0.63           H  
ATOM   1349 2HD  LYS A  89      -3.974 -24.032 -35.136  1.00  0.63           H  
ATOM   1350 1HE  LYS A  89      -4.085 -25.986 -33.587  1.00  0.63           H  
ATOM   1351 2HE  LYS A  89      -5.577 -26.502 -34.376  1.00  0.63           H  
ATOM   1352 1HZ  LYS A  89      -3.643 -27.666 -35.154  1.00  0.63           H  
ATOM   1353 2HZ  LYS A  89      -4.288 -26.793 -36.424  1.00  0.63           H  
ATOM   1354 3HZ  LYS A  89      -2.906 -26.294 -35.651  1.00  0.63           H  
ATOM   1355  N   PRO A  90      -5.975 -19.493 -35.304  1.00  0.63           N  
ATOM   1356  CA  PRO A  90      -6.584 -18.167 -35.370  1.00  0.63           C  
ATOM   1357  C   PRO A  90      -7.497 -17.879 -34.176  1.00  0.63           C  
ATOM   1358  O   PRO A  90      -7.573 -16.756 -33.676  1.00  0.63           O  
ATOM   1359  CB  PRO A  90      -7.379 -18.247 -36.674  1.00  0.63           C  
ATOM   1360  CG  PRO A  90      -6.597 -19.223 -37.521  1.00  0.63           C  
ATOM   1361  CD  PRO A  90      -6.111 -20.271 -36.546  1.00  0.63           C  
ATOM   1362  HA  PRO A  90      -5.800 -17.407 -35.458  1.00  0.63           H  
ATOM   1363 1HB  PRO A  90      -8.408 -18.579 -36.470  1.00  0.63           H  
ATOM   1364 2HB  PRO A  90      -7.447 -17.248 -37.129  1.00  0.63           H  
ATOM   1365 1HG  PRO A  90      -7.237 -19.641 -38.312  1.00  0.63           H  
ATOM   1366 2HG  PRO A  90      -5.763 -18.704 -38.026  1.00  0.63           H  
ATOM   1367 1HD  PRO A  90      -6.848 -21.071 -36.452  1.00  0.63           H  
ATOM   1368 2HD  PRO A  90      -5.164 -20.620 -36.890  1.00  0.63           H  
ATOM   1369  N   GLY A  91      -8.138 -18.931 -33.655  1.00  0.62           N  
ATOM   1370  CA  GLY A  91      -9.061 -18.805 -32.535  1.00  0.62           C  
ATOM   1371  C   GLY A  91      -8.359 -18.596 -31.196  1.00  0.62           C  
ATOM   1372  O   GLY A  91      -9.015 -18.366 -30.181  1.00  0.62           O  
ATOM   1373  H   GLY A  91      -8.021 -19.840 -34.072  1.00  0.62           H  
ATOM   1374 1HA  GLY A  91      -9.737 -17.970 -32.722  1.00  0.62           H  
ATOM   1375 2HA  GLY A  91      -9.677 -19.701 -32.480  1.00  0.62           H  
ATOM   1376  N   ASP A  92      -7.028 -18.671 -31.189  1.00  0.61           N  
ATOM   1377  CA  ASP A  92      -6.270 -18.452 -29.976  1.00  0.61           C  
ATOM   1378  C   ASP A  92      -5.847 -16.991 -29.863  1.00  0.61           C  
ATOM   1379  O   ASP A  92      -5.196 -16.609 -28.880  1.00  0.61           O  
ATOM   1380  CB  ASP A  92      -5.038 -19.361 -29.932  1.00  0.61           C  
ATOM   1381  CG  ASP A  92      -5.360 -20.889 -29.767  1.00  0.61           C  
ATOM   1382  OD1 ASP A  92      -6.155 -21.282 -28.899  1.00  0.61           O  
ATOM   1383  OD2 ASP A  92      -4.799 -21.670 -30.517  1.00  0.61           O  
ATOM   1384  H   ASP A  92      -6.517 -18.860 -32.047  1.00  0.61           H  
ATOM   1385  HA  ASP A  92      -6.907 -18.681 -29.128  1.00  0.61           H  
ATOM   1386 1HB  ASP A  92      -4.476 -19.225 -30.852  1.00  0.61           H  
ATOM   1387 2HB  ASP A  92      -4.388 -19.053 -29.116  1.00  0.61           H  
ATOM   1388  N   ALA A  93      -6.198 -16.168 -30.869  1.00  0.60           N  
ATOM   1389  CA  ALA A  93      -5.876 -14.751 -30.784  1.00  0.60           C  
ATOM   1390  C   ALA A  93      -6.688 -14.184 -29.636  1.00  0.60           C  
ATOM   1391  O   ALA A  93      -7.900 -14.387 -29.573  1.00  0.60           O  
ATOM   1392  CB  ALA A  93      -6.190 -14.037 -32.079  1.00  0.60           C  
ATOM   1393  H   ALA A  93      -6.711 -16.507 -31.686  1.00  0.60           H  
ATOM   1394  HA  ALA A  93      -4.817 -14.644 -30.552  1.00  0.60           H  
ATOM   1395 1HB  ALA A  93      -5.946 -12.982 -31.978  1.00  0.60           H  
ATOM   1396 2HB  ALA A  93      -5.603 -14.477 -32.882  1.00  0.60           H  
ATOM   1397 3HB  ALA A  93      -7.249 -14.151 -32.306  1.00  0.60           H  
ATOM   1398  N   ALA A  94      -6.021 -13.518 -28.710  1.00  0.59           N  
ATOM   1399  CA  ALA A  94      -6.684 -13.024 -27.506  1.00  0.59           C  
ATOM   1400  C   ALA A  94      -5.738 -12.228 -26.638  1.00  0.59           C  
ATOM   1401  O   ALA A  94      -4.529 -12.219 -26.864  1.00  0.59           O  
ATOM   1402  CB  ALA A  94      -7.230 -14.167 -26.692  1.00  0.59           C  
ATOM   1403  H   ALA A  94      -5.034 -13.335 -28.872  1.00  0.59           H  
ATOM   1404  HA  ALA A  94      -7.502 -12.371 -27.807  1.00  0.59           H  
ATOM   1405 1HB  ALA A  94      -7.717 -13.773 -25.810  1.00  0.59           H  
ATOM   1406 2HB  ALA A  94      -7.939 -14.763 -27.246  1.00  0.59           H  
ATOM   1407 3HB  ALA A  94      -6.390 -14.779 -26.413  1.00  0.59           H  
ATOM   1408  N   VAL A  95      -6.275 -11.594 -25.614  1.00  0.58           N  
ATOM   1409  CA  VAL A  95      -5.423 -11.029 -24.593  1.00  0.58           C  
ATOM   1410  C   VAL A  95      -5.280 -12.060 -23.491  1.00  0.58           C  
ATOM   1411  O   VAL A  95      -6.277 -12.595 -22.999  1.00  0.58           O  
ATOM   1412  CB  VAL A  95      -6.012  -9.726 -24.033  1.00  0.58           C  
ATOM   1413  CG1 VAL A  95      -5.111  -9.190 -22.916  1.00  0.58           C  
ATOM   1414  CG2 VAL A  95      -6.129  -8.718 -25.159  1.00  0.58           C  
ATOM   1415  H   VAL A  95      -7.285 -11.565 -25.496  1.00  0.58           H  
ATOM   1416  HA  VAL A  95      -4.438 -10.838 -24.997  1.00  0.58           H  
ATOM   1417  HB  VAL A  95      -6.999  -9.927 -23.607  1.00  0.58           H  
ATOM   1418 1HG1 VAL A  95      -5.529  -8.269 -22.515  1.00  0.58           H  
ATOM   1419 2HG1 VAL A  95      -5.032  -9.926 -22.118  1.00  0.58           H  
ATOM   1420 3HG1 VAL A  95      -4.126  -8.991 -23.322  1.00  0.58           H  
ATOM   1421 1HG2 VAL A  95      -6.550  -7.791 -24.776  1.00  0.58           H  
ATOM   1422 2HG2 VAL A  95      -5.151  -8.527 -25.570  1.00  0.58           H  
ATOM   1423 3HG2 VAL A  95      -6.779  -9.117 -25.937  1.00  0.58           H  
ATOM   1424  N   TYR A  96      -4.050 -12.379 -23.131  1.00  0.59           N  
ATOM   1425  CA  TYR A  96      -3.819 -13.349 -22.071  1.00  0.59           C  
ATOM   1426  C   TYR A  96      -3.507 -12.588 -20.805  1.00  0.59           C  
ATOM   1427  O   TYR A  96      -2.806 -11.586 -20.860  1.00  0.59           O  
ATOM   1428  CB  TYR A  96      -2.700 -14.280 -22.488  1.00  0.59           C  
ATOM   1429  CG  TYR A  96      -3.125 -15.263 -23.588  1.00  0.59           C  
ATOM   1430  CD1 TYR A  96      -3.255 -14.825 -24.900  1.00  0.59           C  
ATOM   1431  CD2 TYR A  96      -3.342 -16.608 -23.286  1.00  0.59           C  
ATOM   1432  CE1 TYR A  96      -3.635 -15.705 -25.893  1.00  0.59           C  
ATOM   1433  CE2 TYR A  96      -3.705 -17.489 -24.292  1.00  0.59           C  
ATOM   1434  CZ  TYR A  96      -3.861 -17.026 -25.602  1.00  0.59           C  
ATOM   1435  OH  TYR A  96      -4.257 -17.884 -26.629  1.00  0.59           O  
ATOM   1436  H   TYR A  96      -3.250 -11.944 -23.600  1.00  0.59           H  
ATOM   1437  HA  TYR A  96      -4.722 -13.928 -21.909  1.00  0.59           H  
ATOM   1438 1HB  TYR A  96      -1.866 -13.686 -22.864  1.00  0.59           H  
ATOM   1439 2HB  TYR A  96      -2.353 -14.846 -21.638  1.00  0.59           H  
ATOM   1440  HD1 TYR A  96      -3.081 -13.775 -25.147  1.00  0.59           H  
ATOM   1441  HD2 TYR A  96      -3.229 -16.963 -22.259  1.00  0.59           H  
ATOM   1442  HE1 TYR A  96      -3.763 -15.361 -26.913  1.00  0.59           H  
ATOM   1443  HE2 TYR A  96      -3.882 -18.538 -24.059  1.00  0.59           H  
ATOM   1444  HH  TYR A  96      -4.497 -17.349 -27.435  1.00  0.59           H  
ATOM   1445  N   ILE A  97      -4.072 -13.011 -19.679  1.00  0.62           N  
ATOM   1446  CA  ILE A  97      -3.845 -12.272 -18.439  1.00  0.62           C  
ATOM   1447  C   ILE A  97      -3.450 -13.211 -17.316  1.00  0.62           C  
ATOM   1448  O   ILE A  97      -4.104 -14.235 -17.092  1.00  0.62           O  
ATOM   1449  CB  ILE A  97      -5.130 -11.535 -17.980  1.00  0.62           C  
ATOM   1450  CG1 ILE A  97      -5.689 -10.636 -19.092  1.00  0.62           C  
ATOM   1451  CG2 ILE A  97      -4.790 -10.619 -16.798  1.00  0.62           C  
ATOM   1452  CD1 ILE A  97      -7.038 -10.100 -18.789  1.00  0.62           C  
ATOM   1453  H   ILE A  97      -4.657 -13.841 -19.699  1.00  0.62           H  
ATOM   1454  HA  ILE A  97      -3.041 -11.554 -18.588  1.00  0.62           H  
ATOM   1455  HB  ILE A  97      -5.894 -12.258 -17.694  1.00  0.62           H  
ATOM   1456 1HG1 ILE A  97      -5.034  -9.806 -19.235  1.00  0.62           H  
ATOM   1457 2HG1 ILE A  97      -5.763 -11.198 -20.018  1.00  0.62           H  
ATOM   1458 1HG2 ILE A  97      -5.684 -10.091 -16.473  1.00  0.62           H  
ATOM   1459 2HG2 ILE A  97      -4.400 -11.199 -15.983  1.00  0.62           H  
ATOM   1460 3HG2 ILE A  97      -4.035  -9.891 -17.105  1.00  0.62           H  
ATOM   1461 1HD1 ILE A  97      -7.376  -9.470 -19.612  1.00  0.62           H  
ATOM   1462 2HD1 ILE A  97      -7.733 -10.931 -18.657  1.00  0.62           H  
ATOM   1463 3HD1 ILE A  97      -6.989  -9.512 -17.875  1.00  0.62           H  
ATOM   1464  N   CYS A  98      -2.400 -12.883 -16.590  1.00  0.70           N  
ATOM   1465  CA  CYS A  98      -2.072 -13.705 -15.441  1.00  0.70           C  
ATOM   1466  C   CYS A  98      -2.727 -13.262 -14.188  1.00  0.70           C  
ATOM   1467  O   CYS A  98      -3.080 -12.088 -14.006  1.00  0.70           O  
ATOM   1468  CB  CYS A  98      -0.609 -13.793 -15.130  1.00  0.70           C  
ATOM   1469  SG  CYS A  98       0.234 -14.729 -16.153  1.00  0.70           S  
ATOM   1470  H   CYS A  98      -1.873 -12.036 -16.815  1.00  0.70           H  
ATOM   1471  HA  CYS A  98      -2.404 -14.716 -15.657  1.00  0.70           H  
ATOM   1472 1HB  CYS A  98      -0.215 -12.809 -15.160  1.00  0.70           H  
ATOM   1473 2HB  CYS A  98      -0.473 -14.191 -14.130  1.00  0.70           H  
ATOM   1474  N   HIS A  99      -2.800 -14.199 -13.273  1.00  0.85           N  
ATOM   1475  CA  HIS A  99      -3.290 -13.892 -11.968  1.00  0.85           C  
ATOM   1476  C   HIS A  99      -2.515 -14.652 -10.919  1.00  0.85           C  
ATOM   1477  O   HIS A  99      -1.902 -15.699 -11.187  1.00  0.85           O  
ATOM   1478  CB  HIS A  99      -4.772 -14.249 -11.820  1.00  0.85           C  
ATOM   1479  CG  HIS A  99      -5.051 -15.723 -11.764  1.00  0.85           C  
ATOM   1480  ND1 HIS A  99      -5.167 -16.497 -12.881  1.00  0.85           N  
ATOM   1481  CD2 HIS A  99      -5.244 -16.551 -10.708  1.00  0.85           C  
ATOM   1482  CE1 HIS A  99      -5.429 -17.749 -12.530  1.00  0.85           C  
ATOM   1483  NE2 HIS A  99      -5.483 -17.812 -11.216  1.00  0.85           N  
ATOM   1484  H   HIS A  99      -2.531 -15.152 -13.523  1.00  0.85           H  
ATOM   1485  HA  HIS A  99      -3.162 -12.838 -11.786  1.00  0.85           H  
ATOM   1486 1HB  HIS A  99      -5.165 -13.786 -10.908  1.00  0.85           H  
ATOM   1487 2HB  HIS A  99      -5.323 -13.833 -12.653  1.00  0.85           H  
ATOM   1488  HD1 HIS A  99      -5.075 -16.164 -13.823  1.00  0.85           H  
ATOM   1489  HD2 HIS A  99      -5.245 -16.381  -9.630  1.00  0.85           H  
ATOM   1490  HE1 HIS A  99      -5.565 -18.516 -13.294  1.00  0.85           H  
ATOM   1491  N   ALA A 100      -2.608 -14.154  -9.698  1.00  1.12           N  
ATOM   1492  CA  ALA A 100      -2.014 -14.821  -8.563  1.00  1.12           C  
ATOM   1493  C   ALA A 100      -2.913 -14.695  -7.346  1.00  1.12           C  
ATOM   1494  O   ALA A 100      -3.484 -13.634  -7.075  1.00  1.12           O  
ATOM   1495  CB  ALA A 100      -0.658 -14.223  -8.285  1.00  1.12           C  
ATOM   1496  H   ALA A 100      -3.085 -13.260  -9.582  1.00  1.12           H  
ATOM   1497  HA  ALA A 100      -1.911 -15.883  -8.795  1.00  1.12           H  
ATOM   1498 1HB  ALA A 100      -0.214 -14.717  -7.466  1.00  1.12           H  
ATOM   1499 2HB  ALA A 100      -0.034 -14.333  -9.151  1.00  1.12           H  
ATOM   1500 3HB  ALA A 100      -0.763 -13.173  -8.054  1.00  1.12           H  
ATOM   1501  N   ASN A 101      -3.039 -15.790  -6.616  1.00  1.55           N  
ATOM   1502  CA  ASN A 101      -3.877 -15.843  -5.422  1.00  1.55           C  
ATOM   1503  C   ASN A 101      -3.055 -15.759  -4.142  1.00  1.55           C  
ATOM   1504  O   ASN A 101      -1.827 -15.662  -4.187  1.00  1.55           O  
ATOM   1505  CB  ASN A 101      -4.713 -17.102  -5.450  1.00  1.55           C  
ATOM   1506  CG  ASN A 101      -5.695 -17.127  -6.597  1.00  1.55           C  
ATOM   1507  OD1 ASN A 101      -6.341 -16.124  -6.916  1.00  1.55           O  
ATOM   1508  ND2 ASN A 101      -5.818 -18.270  -7.227  1.00  1.55           N  
ATOM   1509  H   ASN A 101      -2.544 -16.644  -6.902  1.00  1.55           H  
ATOM   1510  HA  ASN A 101      -4.547 -14.982  -5.420  1.00  1.55           H  
ATOM   1511 1HB  ASN A 101      -4.054 -17.969  -5.532  1.00  1.55           H  
ATOM   1512 2HB  ASN A 101      -5.264 -17.198  -4.510  1.00  1.55           H  
ATOM   1513 1HD2 ASN A 101      -6.465 -18.360  -7.988  1.00  1.55           H  
ATOM   1514 2HD2 ASN A 101      -5.273 -19.060  -6.946  1.00  1.55           H  
ATOM   1515  N   TYR A 102      -3.736 -15.736  -3.001  1.00  2.19           N  
ATOM   1516  CA  TYR A 102      -3.084 -15.767  -1.692  1.00  2.19           C  
ATOM   1517  C   TYR A 102      -3.471 -16.987  -0.836  1.00  2.19           C  
ATOM   1518  O   TYR A 102      -2.660 -17.462  -0.042  1.00  2.19           O  
ATOM   1519  CB  TYR A 102      -3.383 -14.497  -0.922  1.00  2.19           C  
ATOM   1520  CG  TYR A 102      -2.857 -13.261  -1.502  1.00  2.19           C  
ATOM   1521  CD1 TYR A 102      -3.602 -12.536  -2.400  1.00  2.19           C  
ATOM   1522  CD2 TYR A 102      -1.616 -12.819  -1.100  1.00  2.19           C  
ATOM   1523  CE1 TYR A 102      -3.084 -11.369  -2.902  1.00  2.19           C  
ATOM   1524  CE2 TYR A 102      -1.099 -11.658  -1.601  1.00  2.19           C  
ATOM   1525  CZ  TYR A 102      -1.826 -10.933  -2.499  1.00  2.19           C  
ATOM   1526  OH  TYR A 102      -1.326  -9.765  -2.993  1.00  2.19           O  
ATOM   1527  H   TYR A 102      -4.759 -15.696  -3.030  1.00  2.19           H  
ATOM   1528  HA  TYR A 102      -2.008 -15.820  -1.852  1.00  2.19           H  
ATOM   1529 1HB  TYR A 102      -4.457 -14.386  -0.868  1.00  2.19           H  
ATOM   1530 2HB  TYR A 102      -2.999 -14.588   0.085  1.00  2.19           H  
ATOM   1531  HD1 TYR A 102      -4.595 -12.883  -2.708  1.00  2.19           H  
ATOM   1532  HD2 TYR A 102      -1.047 -13.396  -0.379  1.00  2.19           H  
ATOM   1533  HE1 TYR A 102      -3.654 -10.784  -3.609  1.00  2.19           H  
ATOM   1534  HE2 TYR A 102      -0.118 -11.313  -1.279  1.00  2.19           H  
ATOM   1535  HH  TYR A 102      -1.984  -9.364  -3.567  1.00  2.19           H  
ATOM   1536  N   ARG A 103      -4.710 -17.490  -0.979  1.00  2.99           N  
ATOM   1537  CA  ARG A 103      -5.257 -18.566  -0.149  1.00  2.99           C  
ATOM   1538  C   ARG A 103      -5.204 -18.282   1.355  1.00  2.99           C  
ATOM   1539  O   ARG A 103      -4.796 -19.114   2.165  1.00  2.99           O  
ATOM   1540  CB  ARG A 103      -4.612 -19.883  -0.520  1.00  2.99           C  
ATOM   1541  CG  ARG A 103      -4.933 -20.289  -1.964  1.00  2.99           C  
ATOM   1542  CD  ARG A 103      -6.414 -20.544  -2.086  1.00  2.99           C  
ATOM   1543  NE  ARG A 103      -6.817 -21.108  -3.369  1.00  2.99           N  
ATOM   1544  CZ  ARG A 103      -7.389 -20.412  -4.384  1.00  2.99           C  
ATOM   1545  NH1 ARG A 103      -7.643 -19.114  -4.282  1.00  2.99           N  
ATOM   1546  NH2 ARG A 103      -7.720 -21.047  -5.497  1.00  2.99           N  
ATOM   1547  H   ARG A 103      -5.355 -17.116  -1.670  1.00  2.99           H  
ATOM   1548  HA  ARG A 103      -6.312 -18.661  -0.416  1.00  2.99           H  
ATOM   1549 1HB  ARG A 103      -3.534 -19.828  -0.408  1.00  2.99           H  
ATOM   1550 2HB  ARG A 103      -4.975 -20.668   0.140  1.00  2.99           H  
ATOM   1551 1HG  ARG A 103      -4.666 -19.474  -2.644  1.00  2.99           H  
ATOM   1552 2HG  ARG A 103      -4.387 -21.191  -2.234  1.00  2.99           H  
ATOM   1553 1HD  ARG A 103      -6.725 -21.230  -1.302  1.00  2.99           H  
ATOM   1554 2HD  ARG A 103      -6.939 -19.592  -1.960  1.00  2.99           H  
ATOM   1555  HE  ARG A 103      -6.663 -22.097  -3.511  1.00  2.99           H  
ATOM   1556 1HH1 ARG A 103      -7.402 -18.570  -3.431  1.00  2.99           H  
ATOM   1557 2HH1 ARG A 103      -8.100 -18.634  -5.043  1.00  2.99           H  
ATOM   1558 1HH2 ARG A 103      -7.542 -22.039  -5.586  1.00  2.99           H  
ATOM   1559 2HH2 ARG A 103      -8.158 -20.543  -6.255  1.00  2.99           H  
ATOM   1560  N   ILE A 104      -5.680 -17.086   1.695  1.00  3.77           N  
ATOM   1561  CA  ILE A 104      -5.779 -16.530   3.044  1.00  3.77           C  
ATOM   1562  C   ILE A 104      -7.248 -16.225   3.401  1.00  3.77           C  
ATOM   1563  O   ILE A 104      -7.569 -15.240   4.083  1.00  3.77           O  
ATOM   1564  CB  ILE A 104      -4.890 -15.289   3.151  1.00  3.77           C  
ATOM   1565  CG1 ILE A 104      -5.315 -14.320   2.115  1.00  3.77           C  
ATOM   1566  CG2 ILE A 104      -3.426 -15.667   2.965  1.00  3.77           C  
ATOM   1567  CD1 ILE A 104      -4.629 -12.980   2.195  1.00  3.77           C  
ATOM   1568  H   ILE A 104      -5.983 -16.503   0.930  1.00  3.77           H  
ATOM   1569  HA  ILE A 104      -5.405 -17.270   3.751  1.00  3.77           H  
ATOM   1570  HB  ILE A 104      -5.030 -14.822   4.124  1.00  3.77           H  
ATOM   1571 1HG1 ILE A 104      -5.151 -14.766   1.167  1.00  3.77           H  
ATOM   1572 2HG1 ILE A 104      -6.378 -14.168   2.225  1.00  3.77           H  
ATOM   1573 1HG2 ILE A 104      -2.806 -14.778   3.038  1.00  3.77           H  
ATOM   1574 2HG2 ILE A 104      -3.134 -16.377   3.737  1.00  3.77           H  
ATOM   1575 3HG2 ILE A 104      -3.284 -16.120   1.997  1.00  3.77           H  
ATOM   1576 1HD1 ILE A 104      -4.997 -12.332   1.405  1.00  3.77           H  
ATOM   1577 2HD1 ILE A 104      -4.823 -12.523   3.160  1.00  3.77           H  
ATOM   1578 3HD1 ILE A 104      -3.557 -13.113   2.071  1.00  3.77           H  
ATOM   1579  N   GLY A 105      -8.138 -17.070   2.887  1.00  4.22           N  
ATOM   1580  CA  GLY A 105      -9.573 -16.999   3.147  1.00  4.22           C  
ATOM   1581  C   GLY A 105     -10.256 -15.726   2.669  1.00  4.22           C  
ATOM   1582  O   GLY A 105     -10.179 -15.352   1.499  1.00  4.22           O  
ATOM   1583  H   GLY A 105      -7.786 -17.830   2.323  1.00  4.22           H  
ATOM   1584 1HA  GLY A 105     -10.055 -17.855   2.676  1.00  4.22           H  
ATOM   1585 2HA  GLY A 105      -9.739 -17.110   4.218  1.00  4.22           H  
ATOM   1586  N   ARG A 106     -10.913 -15.045   3.598  1.00  4.11           N  
ATOM   1587  CA  ARG A 106     -11.662 -13.824   3.313  1.00  4.11           C  
ATOM   1588  C   ARG A 106     -10.812 -12.679   2.773  1.00  4.11           C  
ATOM   1589  O   ARG A 106     -11.341 -11.755   2.158  1.00  4.11           O  
ATOM   1590  CB  ARG A 106     -12.395 -13.351   4.560  1.00  4.11           C  
ATOM   1591  CG  ARG A 106     -13.570 -14.236   4.977  1.00  4.11           C  
ATOM   1592  CD  ARG A 106     -14.235 -13.746   6.222  1.00  4.11           C  
ATOM   1593  NE  ARG A 106     -15.369 -14.589   6.598  1.00  4.11           N  
ATOM   1594  CZ  ARG A 106     -16.074 -14.471   7.744  1.00  4.11           C  
ATOM   1595  NH1 ARG A 106     -15.756 -13.546   8.623  1.00  4.11           N  
ATOM   1596  NH2 ARG A 106     -17.087 -15.287   7.983  1.00  4.11           N  
ATOM   1597  H   ARG A 106     -10.908 -15.399   4.544  1.00  4.11           H  
ATOM   1598  HA  ARG A 106     -12.412 -14.065   2.560  1.00  4.11           H  
ATOM   1599 1HB  ARG A 106     -11.695 -13.304   5.394  1.00  4.11           H  
ATOM   1600 2HB  ARG A 106     -12.776 -12.343   4.396  1.00  4.11           H  
ATOM   1601 1HG  ARG A 106     -14.311 -14.248   4.177  1.00  4.11           H  
ATOM   1602 2HG  ARG A 106     -13.213 -15.250   5.155  1.00  4.11           H  
ATOM   1603 1HD  ARG A 106     -13.520 -13.752   7.044  1.00  4.11           H  
ATOM   1604 2HD  ARG A 106     -14.601 -12.732   6.065  1.00  4.11           H  
ATOM   1605  HE  ARG A 106     -15.649 -15.314   5.950  1.00  4.11           H  
ATOM   1606 1HH1 ARG A 106     -14.984 -12.922   8.443  1.00  4.11           H  
ATOM   1607 2HH1 ARG A 106     -16.286 -13.461   9.479  1.00  4.11           H  
ATOM   1608 1HH2 ARG A 106     -17.334 -15.998   7.308  1.00  4.11           H  
ATOM   1609 2HH2 ARG A 106     -17.615 -15.199   8.839  1.00  4.11           H  
ATOM   1610  N   ASN A 107      -9.503 -12.716   3.003  1.00  3.54           N  
ATOM   1611  CA  ASN A 107      -8.650 -11.641   2.524  1.00  3.54           C  
ATOM   1612  C   ASN A 107      -7.987 -11.997   1.193  1.00  3.54           C  
ATOM   1613  O   ASN A 107      -7.136 -11.255   0.688  1.00  3.54           O  
ATOM   1614  CB  ASN A 107      -7.605 -11.321   3.568  1.00  3.54           C  
ATOM   1615  CG  ASN A 107      -8.186 -10.706   4.800  1.00  3.54           C  
ATOM   1616  OD1 ASN A 107      -9.102  -9.880   4.734  1.00  3.54           O  
ATOM   1617  ND2 ASN A 107      -7.667 -11.093   5.938  1.00  3.54           N  
ATOM   1618  H   ASN A 107      -9.077 -13.509   3.490  1.00  3.54           H  
ATOM   1619  HA  ASN A 107      -9.262 -10.755   2.356  1.00  3.54           H  
ATOM   1620 1HB  ASN A 107      -7.106 -12.247   3.856  1.00  3.54           H  
ATOM   1621 2HB  ASN A 107      -6.855 -10.654   3.149  1.00  3.54           H  
ATOM   1622 1HD2 ASN A 107      -8.011 -10.717   6.800  1.00  3.54           H  
ATOM   1623 2HD2 ASN A 107      -6.925 -11.765   5.947  1.00  3.54           H  
ATOM   1624  N   ASP A 108      -8.388 -13.120   0.587  1.00  2.78           N  
ATOM   1625  CA  ASP A 108      -7.738 -13.571  -0.635  1.00  2.78           C  
ATOM   1626  C   ASP A 108      -8.246 -12.828  -1.856  1.00  2.78           C  
ATOM   1627  O   ASP A 108      -9.070 -13.334  -2.610  1.00  2.78           O  
ATOM   1628  CB  ASP A 108      -7.952 -15.086  -0.832  1.00  2.78           C  
ATOM   1629  CG  ASP A 108      -7.097 -15.705  -1.965  1.00  2.78           C  
ATOM   1630  OD1 ASP A 108      -6.338 -15.011  -2.561  1.00  2.78           O  
ATOM   1631  OD2 ASP A 108      -7.105 -16.906  -2.140  1.00  2.78           O  
ATOM   1632  H   ASP A 108      -9.118 -13.704   0.996  1.00  2.78           H  
ATOM   1633  HA  ASP A 108      -6.670 -13.379  -0.549  1.00  2.78           H  
ATOM   1634 1HB  ASP A 108      -7.742 -15.601   0.103  1.00  2.78           H  
ATOM   1635 2HB  ASP A 108      -9.005 -15.267  -1.056  1.00  2.78           H  
ATOM   1636  N   LEU A 109      -7.723 -11.623  -2.038  1.00  2.07           N  
ATOM   1637  CA  LEU A 109      -8.091 -10.768  -3.159  1.00  2.07           C  
ATOM   1638  C   LEU A 109      -7.003 -10.882  -4.241  1.00  2.07           C  
ATOM   1639  O   LEU A 109      -5.925 -10.319  -4.064  1.00  2.07           O  
ATOM   1640  CB  LEU A 109      -8.213  -9.335  -2.661  1.00  2.07           C  
ATOM   1641  CG  LEU A 109      -9.212  -9.172  -1.511  1.00  2.07           C  
ATOM   1642  CD1 LEU A 109      -9.239  -7.733  -1.055  1.00  2.07           C  
ATOM   1643  CD2 LEU A 109     -10.577  -9.643  -1.975  1.00  2.07           C  
ATOM   1644  H   LEU A 109      -7.079 -11.294  -1.319  1.00  2.07           H  
ATOM   1645  HA  LEU A 109      -9.063 -11.063  -3.524  1.00  2.07           H  
ATOM   1646 1HB  LEU A 109      -7.238  -8.997  -2.314  1.00  2.07           H  
ATOM   1647 2HB  LEU A 109      -8.533  -8.700  -3.487  1.00  2.07           H  
ATOM   1648  HG  LEU A 109      -8.893  -9.780  -0.665  1.00  2.07           H  
ATOM   1649 1HD1 LEU A 109      -9.944  -7.629  -0.228  1.00  2.07           H  
ATOM   1650 2HD1 LEU A 109      -8.244  -7.439  -0.722  1.00  2.07           H  
ATOM   1651 3HD1 LEU A 109      -9.551  -7.094  -1.880  1.00  2.07           H  
ATOM   1652 1HD2 LEU A 109     -11.292  -9.545  -1.157  1.00  2.07           H  
ATOM   1653 2HD2 LEU A 109     -10.903  -9.038  -2.820  1.00  2.07           H  
ATOM   1654 3HD2 LEU A 109     -10.518 -10.690  -2.279  1.00  2.07           H  
ATOM   1655  N   PRO A 110      -7.258 -11.562  -5.379  1.00  1.53           N  
ATOM   1656  CA  PRO A 110      -6.284 -11.877  -6.415  1.00  1.53           C  
ATOM   1657  C   PRO A 110      -5.596 -10.678  -7.042  1.00  1.53           C  
ATOM   1658  O   PRO A 110      -6.182  -9.601  -7.197  1.00  1.53           O  
ATOM   1659  CB  PRO A 110      -7.128 -12.588  -7.478  1.00  1.53           C  
ATOM   1660  CG  PRO A 110      -8.313 -13.126  -6.744  1.00  1.53           C  
ATOM   1661  CD  PRO A 110      -8.610 -12.104  -5.675  1.00  1.53           C  
ATOM   1662  HA  PRO A 110      -5.534 -12.567  -5.995  1.00  1.53           H  
ATOM   1663 1HB  PRO A 110      -7.389 -11.881  -8.270  1.00  1.53           H  
ATOM   1664 2HB  PRO A 110      -6.525 -13.384  -7.949  1.00  1.53           H  
ATOM   1665 1HG  PRO A 110      -9.154 -13.285  -7.434  1.00  1.53           H  
ATOM   1666 2HG  PRO A 110      -8.064 -14.111  -6.314  1.00  1.53           H  
ATOM   1667 1HD  PRO A 110      -9.288 -11.316  -6.033  1.00  1.53           H  
ATOM   1668 2HD  PRO A 110      -9.022 -12.675  -4.858  1.00  1.53           H  
ATOM   1669  N   VAL A 111      -4.355 -10.912  -7.441  1.00  1.16           N  
ATOM   1670  CA  VAL A 111      -3.521  -9.957  -8.146  1.00  1.16           C  
ATOM   1671  C   VAL A 111      -3.590 -10.287  -9.621  1.00  1.16           C  
ATOM   1672  O   VAL A 111      -3.456 -11.450  -9.991  1.00  1.16           O  
ATOM   1673  CB  VAL A 111      -2.060 -10.056  -7.667  1.00  1.16           C  
ATOM   1674  CG1 VAL A 111      -1.159  -9.124  -8.471  1.00  1.16           C  
ATOM   1675  CG2 VAL A 111      -1.986  -9.722  -6.202  1.00  1.16           C  
ATOM   1676  H   VAL A 111      -3.969 -11.838  -7.259  1.00  1.16           H  
ATOM   1677  HA  VAL A 111      -3.899  -8.948  -7.978  1.00  1.16           H  
ATOM   1678  HB  VAL A 111      -1.710 -11.069  -7.823  1.00  1.16           H  
ATOM   1679 1HG1 VAL A 111      -0.131  -9.222  -8.124  1.00  1.16           H  
ATOM   1680 2HG1 VAL A 111      -1.209  -9.383  -9.526  1.00  1.16           H  
ATOM   1681 3HG1 VAL A 111      -1.491  -8.095  -8.334  1.00  1.16           H  
ATOM   1682 1HG2 VAL A 111      -0.957  -9.815  -5.862  1.00  1.16           H  
ATOM   1683 2HG2 VAL A 111      -2.332  -8.701  -6.043  1.00  1.16           H  
ATOM   1684 3HG2 VAL A 111      -2.616 -10.412  -5.655  1.00  1.16           H  
ATOM   1685  N   TRP A 112      -3.831  -9.290 -10.458  1.00  0.92           N  
ATOM   1686  CA  TRP A 112      -3.916  -9.512 -11.902  1.00  0.92           C  
ATOM   1687  C   TRP A 112      -2.883  -8.692 -12.649  1.00  0.92           C  
ATOM   1688  O   TRP A 112      -2.499  -7.610 -12.194  1.00  0.92           O  
ATOM   1689  CB  TRP A 112      -5.296  -9.138 -12.436  1.00  0.92           C  
ATOM   1690  CG  TRP A 112      -6.441 -10.004 -11.959  1.00  0.92           C  
ATOM   1691  CD1 TRP A 112      -7.142  -9.891 -10.792  1.00  0.92           C  
ATOM   1692  CD2 TRP A 112      -7.048 -11.097 -12.685  1.00  0.92           C  
ATOM   1693  NE1 TRP A 112      -8.141 -10.838 -10.750  1.00  0.92           N  
ATOM   1694  CE2 TRP A 112      -8.095 -11.581 -11.903  1.00  0.92           C  
ATOM   1695  CE3 TRP A 112      -6.798 -11.679 -13.917  1.00  0.92           C  
ATOM   1696  CZ2 TRP A 112      -8.895 -12.632 -12.325  1.00  0.92           C  
ATOM   1697  CZ3 TRP A 112      -7.588 -12.721 -14.350  1.00  0.92           C  
ATOM   1698  CH2 TRP A 112      -8.618 -13.186 -13.572  1.00  0.92           C  
ATOM   1699  H   TRP A 112      -3.952  -8.356 -10.090  1.00  0.92           H  
ATOM   1700  HA  TRP A 112      -3.731 -10.562 -12.112  1.00  0.92           H  
ATOM   1701 1HB  TRP A 112      -5.516  -8.107 -12.161  1.00  0.92           H  
ATOM   1702 2HB  TRP A 112      -5.271  -9.177 -13.529  1.00  0.92           H  
ATOM   1703  HD1 TRP A 112      -6.948  -9.154 -10.011  1.00  0.92           H  
ATOM   1704  HE1 TRP A 112      -8.806 -10.953  -9.997  1.00  0.92           H  
ATOM   1705  HE3 TRP A 112      -5.996 -11.314 -14.511  1.00  0.92           H  
ATOM   1706  HZ2 TRP A 112      -9.718 -13.013 -11.721  1.00  0.92           H  
ATOM   1707  HZ3 TRP A 112      -7.372 -13.158 -15.321  1.00  0.92           H  
ATOM   1708  HH2 TRP A 112      -9.234 -14.004 -13.935  1.00  0.92           H  
ATOM   1709  N   GLY A 113      -2.448  -9.198 -13.796  1.00  0.77           N  
ATOM   1710  CA  GLY A 113      -1.544  -8.433 -14.641  1.00  0.77           C  
ATOM   1711  C   GLY A 113      -2.279  -7.488 -15.567  1.00  0.77           C  
ATOM   1712  O   GLY A 113      -3.506  -7.399 -15.546  1.00  0.77           O  
ATOM   1713  H   GLY A 113      -2.752 -10.131 -14.077  1.00  0.77           H  
ATOM   1714 1HA  GLY A 113      -0.860  -7.865 -14.016  1.00  0.77           H  
ATOM   1715 2HA  GLY A 113      -0.948  -9.103 -15.239  1.00  0.77           H  
ATOM   1716  N   LYS A 114      -1.508  -6.786 -16.391  1.00  0.69           N  
ATOM   1717  CA  LYS A 114      -2.026  -5.806 -17.341  1.00  0.69           C  
ATOM   1718  C   LYS A 114      -2.688  -6.381 -18.604  1.00  0.69           C  
ATOM   1719  O   LYS A 114      -3.487  -5.703 -19.251  1.00  0.69           O  
ATOM   1720  CB  LYS A 114      -0.876  -4.890 -17.754  1.00  0.69           C  
ATOM   1721  CG  LYS A 114       0.183  -5.587 -18.599  1.00  0.69           C  
ATOM   1722  CD  LYS A 114       1.336  -4.673 -18.962  1.00  0.69           C  
ATOM   1723  CE  LYS A 114       2.332  -5.424 -19.823  1.00  0.69           C  
ATOM   1724  NZ  LYS A 114       3.505  -4.591 -20.205  1.00  0.69           N  
ATOM   1725  H   LYS A 114      -0.510  -6.931 -16.341  1.00  0.69           H  
ATOM   1726  HA  LYS A 114      -2.779  -5.211 -16.823  1.00  0.69           H  
ATOM   1727 1HB  LYS A 114      -1.267  -4.053 -18.333  1.00  0.69           H  
ATOM   1728 2HB  LYS A 114      -0.393  -4.483 -16.866  1.00  0.69           H  
ATOM   1729 1HG  LYS A 114       0.567  -6.457 -18.062  1.00  0.69           H  
ATOM   1730 2HG  LYS A 114      -0.264  -5.934 -19.527  1.00  0.69           H  
ATOM   1731 1HD  LYS A 114       0.961  -3.809 -19.513  1.00  0.69           H  
ATOM   1732 2HD  LYS A 114       1.835  -4.327 -18.058  1.00  0.69           H  
ATOM   1733 1HE  LYS A 114       2.673  -6.281 -19.263  1.00  0.69           H  
ATOM   1734 2HE  LYS A 114       1.830  -5.774 -20.727  1.00  0.69           H  
ATOM   1735 1HZ  LYS A 114       4.136  -5.151 -20.766  1.00  0.69           H  
ATOM   1736 2HZ  LYS A 114       3.196  -3.792 -20.738  1.00  0.69           H  
ATOM   1737 3HZ  LYS A 114       3.983  -4.279 -19.375  1.00  0.69           H  
ATOM   1738  N   GLY A 115      -2.348  -7.616 -18.950  1.00  0.64           N  
ATOM   1739  CA  GLY A 115      -2.838  -8.270 -20.158  1.00  0.64           C  
ATOM   1740  C   GLY A 115      -1.839  -8.182 -21.314  1.00  0.64           C  
ATOM   1741  O   GLY A 115      -1.300  -7.112 -21.611  1.00  0.64           O  
ATOM   1742  H   GLY A 115      -1.712  -8.142 -18.363  1.00  0.64           H  
ATOM   1743 1HA  GLY A 115      -3.002  -9.318 -19.931  1.00  0.64           H  
ATOM   1744 2HA  GLY A 115      -3.794  -7.844 -20.451  1.00  0.64           H  
ATOM   1745  N   THR A 116      -1.642  -9.310 -21.994  1.00  0.61           N  
ATOM   1746  CA  THR A 116      -0.715  -9.437 -23.108  1.00  0.61           C  
ATOM   1747  C   THR A 116      -1.374  -9.934 -24.400  1.00  0.61           C  
ATOM   1748  O   THR A 116      -1.629 -11.133 -24.528  1.00  0.61           O  
ATOM   1749  CB  THR A 116       0.409 -10.413 -22.742  1.00  0.61           C  
ATOM   1750  OG1 THR A 116       1.090  -9.948 -21.577  1.00  0.61           O  
ATOM   1751  CG2 THR A 116       1.353 -10.532 -23.849  1.00  0.61           C  
ATOM   1752  H   THR A 116      -2.120 -10.144 -21.665  1.00  0.61           H  
ATOM   1753  HA  THR A 116      -0.247  -8.473 -23.270  1.00  0.61           H  
ATOM   1754  HB  THR A 116      -0.017 -11.396 -22.526  1.00  0.61           H  
ATOM   1755  HG1 THR A 116       0.515 -10.047 -20.770  1.00  0.61           H  
ATOM   1756 1HG2 THR A 116       2.141 -11.219 -23.572  1.00  0.61           H  
ATOM   1757 2HG2 THR A 116       0.814 -10.907 -24.716  1.00  0.61           H  
ATOM   1758 3HG2 THR A 116       1.783  -9.557 -24.070  1.00  0.61           H  
ATOM   1759  N   PRO A 117      -1.724  -9.038 -25.340  1.00  0.61           N  
ATOM   1760  CA  PRO A 117      -2.326  -9.356 -26.623  1.00  0.61           C  
ATOM   1761  C   PRO A 117      -1.489 -10.310 -27.467  1.00  0.61           C  
ATOM   1762  O   PRO A 117      -0.282 -10.097 -27.662  1.00  0.61           O  
ATOM   1763  CB  PRO A 117      -2.393  -7.974 -27.302  1.00  0.61           C  
ATOM   1764  CG  PRO A 117      -2.458  -6.990 -26.152  1.00  0.61           C  
ATOM   1765  CD  PRO A 117      -1.571  -7.589 -25.090  1.00  0.61           C  
ATOM   1766  HA  PRO A 117      -3.330  -9.759 -26.488  1.00  0.61           H  
ATOM   1767 1HB  PRO A 117      -1.512  -7.828 -27.943  1.00  0.61           H  
ATOM   1768 2HB  PRO A 117      -3.277  -7.927 -27.957  1.00  0.61           H  
ATOM   1769 1HG  PRO A 117      -2.108  -6.000 -26.481  1.00  0.61           H  
ATOM   1770 2HG  PRO A 117      -3.491  -6.857 -25.811  1.00  0.61           H  
ATOM   1771 1HD  PRO A 117      -0.526  -7.273 -25.233  1.00  0.61           H  
ATOM   1772 2HD  PRO A 117      -1.970  -7.300 -24.108  1.00  0.61           H  
ATOM   1773  N   VAL A 118      -2.173 -11.293 -28.027  1.00  0.66           N  
ATOM   1774  CA  VAL A 118      -1.621 -12.272 -28.945  1.00  0.66           C  
ATOM   1775  C   VAL A 118      -2.468 -12.282 -30.207  1.00  0.66           C  
ATOM   1776  O   VAL A 118      -3.690 -12.464 -30.148  1.00  0.66           O  
ATOM   1777  CB  VAL A 118      -1.599 -13.675 -28.314  1.00  0.66           C  
ATOM   1778  CG1 VAL A 118      -1.060 -14.703 -29.338  1.00  0.66           C  
ATOM   1779  CG2 VAL A 118      -0.727 -13.653 -27.042  1.00  0.66           C  
ATOM   1780  H   VAL A 118      -3.144 -11.410 -27.755  1.00  0.66           H  
ATOM   1781  HA  VAL A 118      -0.601 -11.985 -29.207  1.00  0.66           H  
ATOM   1782  HB  VAL A 118      -2.604 -13.961 -28.060  1.00  0.66           H  
ATOM   1783 1HG1 VAL A 118      -1.052 -15.699 -28.893  1.00  0.66           H  
ATOM   1784 2HG1 VAL A 118      -1.699 -14.707 -30.221  1.00  0.66           H  
ATOM   1785 3HG1 VAL A 118      -0.054 -14.421 -29.631  1.00  0.66           H  
ATOM   1786 1HG2 VAL A 118      -0.712 -14.644 -26.594  1.00  0.66           H  
ATOM   1787 2HG2 VAL A 118       0.278 -13.357 -27.309  1.00  0.66           H  
ATOM   1788 3HG2 VAL A 118      -1.129 -12.942 -26.326  1.00  0.66           H  
ATOM   1789  N   THR A 119      -1.827 -12.102 -31.343  1.00  0.76           N  
ATOM   1790  CA  THR A 119      -2.514 -12.087 -32.623  1.00  0.76           C  
ATOM   1791  C   THR A 119      -2.041 -13.268 -33.435  1.00  0.76           C  
ATOM   1792  O   THR A 119      -0.851 -13.576 -33.420  1.00  0.76           O  
ATOM   1793  CB  THR A 119      -2.283 -10.766 -33.385  1.00  0.76           C  
ATOM   1794  OG1 THR A 119      -2.780  -9.667 -32.607  1.00  0.76           O  
ATOM   1795  CG2 THR A 119      -3.003 -10.795 -34.731  1.00  0.76           C  
ATOM   1796  H   THR A 119      -0.812 -11.975 -31.313  1.00  0.76           H  
ATOM   1797  HA  THR A 119      -3.584 -12.202 -32.456  1.00  0.76           H  
ATOM   1798  HB  THR A 119      -1.215 -10.628 -33.550  1.00  0.76           H  
ATOM   1799  HG1 THR A 119      -3.695  -9.839 -32.364  1.00  0.76           H  
ATOM   1800 1HG2 THR A 119      -2.829  -9.856 -35.253  1.00  0.76           H  
ATOM   1801 2HG2 THR A 119      -2.632 -11.614 -35.339  1.00  0.76           H  
ATOM   1802 3HG2 THR A 119      -4.072 -10.926 -34.567  1.00  0.76           H  
ATOM   1803  N   VAL A 120      -2.960 -13.972 -34.075  1.00  0.95           N  
ATOM   1804  CA  VAL A 120      -2.583 -15.127 -34.868  1.00  0.95           C  
ATOM   1805  C   VAL A 120      -3.027 -14.919 -36.313  1.00  0.95           C  
ATOM   1806  O   VAL A 120      -4.152 -14.473 -36.555  1.00  0.95           O  
ATOM   1807  CB  VAL A 120      -3.185 -16.404 -34.279  1.00  0.95           C  
ATOM   1808  CG1 VAL A 120      -2.751 -17.617 -35.137  1.00  0.95           C  
ATOM   1809  CG2 VAL A 120      -2.780 -16.513 -32.818  1.00  0.95           C  
ATOM   1810  H   VAL A 120      -3.929 -13.688 -34.036  1.00  0.95           H  
ATOM   1811  HA  VAL A 120      -1.507 -15.222 -34.840  1.00  0.95           H  
ATOM   1812  HB  VAL A 120      -4.260 -16.343 -34.320  1.00  0.95           H  
ATOM   1813 1HG1 VAL A 120      -3.170 -18.511 -34.749  1.00  0.95           H  
ATOM   1814 2HG1 VAL A 120      -3.090 -17.489 -36.157  1.00  0.95           H  
ATOM   1815 3HG1 VAL A 120      -1.662 -17.699 -35.122  1.00  0.95           H  
ATOM   1816 1HG2 VAL A 120      -3.233 -17.400 -32.390  1.00  0.95           H  
ATOM   1817 2HG2 VAL A 120      -1.699 -16.567 -32.746  1.00  0.95           H  
ATOM   1818 3HG2 VAL A 120      -3.132 -15.647 -32.271  1.00  0.95           H  
ATOM   1819  N   SER A 121      -2.148 -15.214 -37.270  1.00  1.24           N  
ATOM   1820  CA  SER A 121      -2.489 -14.983 -38.679  1.00  1.24           C  
ATOM   1821  C   SER A 121      -1.833 -15.955 -39.654  1.00  1.24           C  
ATOM   1822  O   SER A 121      -0.755 -16.484 -39.390  1.00  1.24           O  
ATOM   1823  CB  SER A 121      -2.107 -13.571 -39.079  1.00  1.24           C  
ATOM   1824  OG  SER A 121      -2.466 -13.301 -40.406  1.00  1.24           O  
ATOM   1825  H   SER A 121      -1.234 -15.574 -36.986  1.00  1.24           H  
ATOM   1826  HA  SER A 121      -3.569 -15.094 -38.785  1.00  1.24           H  
ATOM   1827 1HB  SER A 121      -2.582 -12.853 -38.409  1.00  1.24           H  
ATOM   1828 2HB  SER A 121      -1.035 -13.459 -38.977  1.00  1.24           H  
ATOM   1829  HG  SER A 121      -2.023 -13.971 -40.943  1.00  1.24           H  
ATOM   1830  N   ALA A 122      -2.516 -16.192 -40.770  1.00  1.63           N  
ATOM   1831  CA  ALA A 122      -2.018 -17.015 -41.873  1.00  1.63           C  
ATOM   1832  C   ALA A 122      -3.038 -16.995 -42.997  1.00  1.63           C  
ATOM   1833  O   ALA A 122      -2.730 -16.577 -44.113  1.00  1.63           O  
ATOM   1834  OXT ALA A 122      -4.224 -17.079 -42.686  1.00  1.63           O  
ATOM   1835  CB  ALA A 122      -1.761 -18.448 -41.445  1.00  1.63           C  
ATOM   1836  H   ALA A 122      -3.417 -15.741 -40.877  1.00  1.63           H  
ATOM   1837  HA  ALA A 122      -1.088 -16.582 -42.241  1.00  1.63           H  
ATOM   1838 1HB  ALA A 122      -1.397 -19.017 -42.297  1.00  1.63           H  
ATOM   1839 2HB  ALA A 122      -1.021 -18.484 -40.666  1.00  1.63           H  
ATOM   1840 3HB  ALA A 122      -2.690 -18.886 -41.090  1.00  1.63           H  
ENDMDL

REMARK ID 625242 DOMAINID 620484 MODEL 3 2024-07-13_00000205_2_19
MODEL     3
ATOM      1  N   GLY A   1      -0.225   1.903  -3.712  1.00  4.89           N  
ATOM      2  CA  GLY A   1       0.599   0.952  -2.975  1.00  4.89           C  
ATOM      3  C   GLY A   1       0.473   1.181  -1.464  1.00  4.89           C  
ATOM      4  O   GLY A   1      -0.588   1.589  -0.993  1.00  4.89           O  
ATOM      5  H   GLY A   1      -0.026   2.890  -3.633  1.00  4.89           H  
ATOM      6 1HA  GLY A   1       0.296  -0.065  -3.226  1.00  4.89           H  
ATOM      7 2HA  GLY A   1       1.627   1.078  -3.303  1.00  4.89           H  
ATOM      8  N   PRO A   2       1.526   0.891  -0.682  1.00  4.03           N  
ATOM      9  CA  PRO A   2       1.609   1.095   0.756  1.00  4.03           C  
ATOM     10  C   PRO A   2       1.392   2.558   1.107  1.00  4.03           C  
ATOM     11  O   PRO A   2       1.813   3.447   0.365  1.00  4.03           O  
ATOM     12  CB  PRO A   2       3.043   0.649   1.075  1.00  4.03           C  
ATOM     13  CG  PRO A   2       3.401  -0.315  -0.039  1.00  4.03           C  
ATOM     14  CD  PRO A   2       2.718   0.247  -1.265  1.00  4.03           C  
ATOM     15  HA  PRO A   2       0.869   0.457   1.260  1.00  4.03           H  
ATOM     16 1HB  PRO A   2       3.707   1.525   1.111  1.00  4.03           H  
ATOM     17 2HB  PRO A   2       3.077   0.181   2.069  1.00  4.03           H  
ATOM     18 1HG  PRO A   2       4.495  -0.373  -0.152  1.00  4.03           H  
ATOM     19 2HG  PRO A   2       3.054  -1.328   0.212  1.00  4.03           H  
ATOM     20 1HD  PRO A   2       3.366   0.993  -1.752  1.00  4.03           H  
ATOM     21 2HD  PRO A   2       2.444  -0.581  -1.935  1.00  4.03           H  
ATOM     22  N   SER A   3       0.769   2.811   2.254  1.00  3.10           N  
ATOM     23  CA  SER A   3       0.530   4.183   2.684  1.00  3.10           C  
ATOM     24  C   SER A   3       0.673   4.313   4.203  1.00  3.10           C  
ATOM     25  O   SER A   3      -0.102   3.736   4.966  1.00  3.10           O  
ATOM     26  CB  SER A   3      -0.856   4.603   2.218  1.00  3.10           C  
ATOM     27  OG  SER A   3      -1.167   5.908   2.613  1.00  3.10           O  
ATOM     28  H   SER A   3       0.447   2.047   2.829  1.00  3.10           H  
ATOM     29  HA  SER A   3       1.271   4.831   2.214  1.00  3.10           H  
ATOM     30 1HB  SER A   3      -0.901   4.531   1.129  1.00  3.10           H  
ATOM     31 2HB  SER A   3      -1.597   3.913   2.618  1.00  3.10           H  
ATOM     32  HG  SER A   3      -0.439   6.456   2.296  1.00  3.10           H  
ATOM     33  N   GLN A   4       1.692   5.062   4.621  1.00  2.28           N  
ATOM     34  CA  GLN A   4       2.041   5.268   6.030  1.00  2.28           C  
ATOM     35  C   GLN A   4       1.101   6.219   6.757  1.00  2.28           C  
ATOM     36  O   GLN A   4       0.828   7.325   6.263  1.00  2.28           O  
ATOM     37  CB  GLN A   4       3.487   5.782   6.136  1.00  2.28           C  
ATOM     38  CG  GLN A   4       3.961   6.130   7.554  1.00  2.28           C  
ATOM     39  CD  GLN A   4       4.120   4.923   8.480  1.00  2.28           C  
ATOM     40  OE1 GLN A   4       4.811   3.946   8.153  1.00  2.28           O  
ATOM     41  NE2 GLN A   4       3.479   4.995   9.653  1.00  2.28           N  
ATOM     42  H   GLN A   4       2.270   5.503   3.920  1.00  2.28           H  
ATOM     43  HA  GLN A   4       1.984   4.304   6.533  1.00  2.28           H  
ATOM     44 1HB  GLN A   4       4.167   5.033   5.734  1.00  2.28           H  
ATOM     45 2HB  GLN A   4       3.596   6.679   5.529  1.00  2.28           H  
ATOM     46 1HG  GLN A   4       4.928   6.624   7.479  1.00  2.28           H  
ATOM     47 2HG  GLN A   4       3.247   6.807   8.007  1.00  2.28           H  
ATOM     48 1HE2 GLN A   4       3.544   4.246  10.312  1.00  2.28           H  
ATOM     49 2HE2 GLN A   4       2.920   5.829   9.879  1.00  2.28           H  
ATOM     50  N   ARG A   5       0.611   5.791   7.927  1.00  1.65           N  
ATOM     51  CA  ARG A   5      -0.228   6.677   8.718  1.00  1.65           C  
ATOM     52  C   ARG A   5       0.657   7.689   9.432  1.00  1.65           C  
ATOM     53  O   ARG A   5       1.700   7.343  10.006  1.00  1.65           O  
ATOM     54  CB  ARG A   5      -1.085   5.919   9.723  1.00  1.65           C  
ATOM     55  CG  ARG A   5      -2.090   4.954   9.108  1.00  1.65           C  
ATOM     56  CD  ARG A   5      -3.270   5.677   8.528  1.00  1.65           C  
ATOM     57  NE  ARG A   5      -2.892   6.422   7.355  1.00  1.65           N  
ATOM     58  CZ  ARG A   5      -2.738   5.889   6.123  1.00  1.65           C  
ATOM     59  NH1 ARG A   5      -2.944   4.601   5.927  1.00  1.65           N  
ATOM     60  NH2 ARG A   5      -2.370   6.656   5.121  1.00  1.65           N  
ATOM     61  H   ARG A   5       0.838   4.865   8.261  1.00  1.65           H  
ATOM     62  HA  ARG A   5      -0.895   7.210   8.045  1.00  1.65           H  
ATOM     63 1HB  ARG A   5      -0.444   5.353  10.394  1.00  1.65           H  
ATOM     64 2HB  ARG A   5      -1.642   6.635  10.328  1.00  1.65           H  
ATOM     65 1HG  ARG A   5      -1.608   4.390   8.307  1.00  1.65           H  
ATOM     66 2HG  ARG A   5      -2.453   4.266   9.874  1.00  1.65           H  
ATOM     67 1HD  ARG A   5      -4.042   4.965   8.249  1.00  1.65           H  
ATOM     68 2HD  ARG A   5      -3.670   6.383   9.253  1.00  1.65           H  
ATOM     69  HE  ARG A   5      -2.710   7.429   7.476  1.00  1.65           H  
ATOM     70 1HH1 ARG A   5      -3.219   4.012   6.695  1.00  1.65           H  
ATOM     71 2HH1 ARG A   5      -2.820   4.204   5.006  1.00  1.65           H  
ATOM     72 1HH2 ARG A   5      -2.207   7.642   5.272  1.00  1.65           H  
ATOM     73 2HH2 ARG A   5      -2.211   6.268   4.201  1.00  1.65           H  
ATOM     74  N   GLN A   6       0.242   8.940   9.346  1.00  1.22           N  
ATOM     75  CA  GLN A   6       0.937  10.096   9.899  1.00  1.22           C  
ATOM     76  C   GLN A   6      -0.076  11.055  10.494  1.00  1.22           C  
ATOM     77  O   GLN A   6      -1.228  11.077  10.042  1.00  1.22           O  
ATOM     78  CB  GLN A   6       1.711  10.802   8.782  1.00  1.22           C  
ATOM     79  CG  GLN A   6       2.756   9.910   8.100  1.00  1.22           C  
ATOM     80  CD  GLN A   6       3.522  10.592   7.009  1.00  1.22           C  
ATOM     81  OE1 GLN A   6       4.321  11.501   7.250  1.00  1.22           O  
ATOM     82  NE2 GLN A   6       3.278  10.158   5.777  1.00  1.22           N  
ATOM     83  H   GLN A   6      -0.625   9.095   8.851  1.00  1.22           H  
ATOM     84  HA  GLN A   6       1.618   9.771  10.685  1.00  1.22           H  
ATOM     85 1HB  GLN A   6       1.013  11.150   8.021  1.00  1.22           H  
ATOM     86 2HB  GLN A   6       2.217  11.678   9.191  1.00  1.22           H  
ATOM     87 1HG  GLN A   6       3.459   9.547   8.850  1.00  1.22           H  
ATOM     88 2HG  GLN A   6       2.247   9.074   7.636  1.00  1.22           H  
ATOM     89 1HE2 GLN A   6       3.751  10.568   4.998  1.00  1.22           H  
ATOM     90 2HE2 GLN A   6       2.605   9.425   5.628  1.00  1.22           H  
ATOM     91  N   LEU A   7       0.315  11.867  11.474  1.00  0.94           N  
ATOM     92  CA  LEU A   7      -0.668  12.845  11.932  1.00  0.94           C  
ATOM     93  C   LEU A   7      -0.233  14.240  11.472  1.00  0.94           C  
ATOM     94  O   LEU A   7       0.964  14.522  11.391  1.00  0.94           O  
ATOM     95  CB  LEU A   7      -0.804  12.819  13.452  1.00  0.94           C  
ATOM     96  CG  LEU A   7      -0.982  11.438  14.106  1.00  0.94           C  
ATOM     97  CD1 LEU A   7      -1.123  11.581  15.526  1.00  0.94           C  
ATOM     98  CD2 LEU A   7      -2.114  10.729  13.580  1.00  0.94           C  
ATOM     99  H   LEU A   7       1.251  11.813  11.889  1.00  0.94           H  
ATOM    100  HA  LEU A   7      -1.630  12.644  11.486  1.00  0.94           H  
ATOM    101 1HB  LEU A   7       0.037  13.298  13.896  1.00  0.94           H  
ATOM    102 2HB  LEU A   7      -1.682  13.400  13.703  1.00  0.94           H  
ATOM    103  HG  LEU A   7      -0.091  10.899  13.949  1.00  0.94           H  
ATOM    104 1HD1 LEU A   7      -1.188  10.602  15.975  1.00  0.94           H  
ATOM    105 2HD1 LEU A   7      -0.277  12.097  15.897  1.00  0.94           H  
ATOM    106 3HD1 LEU A   7      -2.014  12.131  15.738  1.00  0.94           H  
ATOM    107 1HD2 LEU A   7      -2.210   9.761  14.068  1.00  0.94           H  
ATOM    108 2HD2 LEU A   7      -2.962  11.332  13.784  1.00  0.94           H  
ATOM    109 3HD2 LEU A   7      -1.998  10.583  12.522  1.00  0.94           H  
ATOM    110  N   VAL A   8      -1.186  15.110  11.170  1.00  0.78           N  
ATOM    111  CA  VAL A   8      -0.860  16.488  10.805  1.00  0.78           C  
ATOM    112  C   VAL A   8      -1.280  17.441  11.910  1.00  0.78           C  
ATOM    113  O   VAL A   8      -2.394  17.354  12.422  1.00  0.78           O  
ATOM    114  CB  VAL A   8      -1.537  16.875   9.486  1.00  0.78           C  
ATOM    115  CG1 VAL A   8      -1.234  18.333   9.141  1.00  0.78           C  
ATOM    116  CG2 VAL A   8      -1.047  15.935   8.388  1.00  0.78           C  
ATOM    117  H   VAL A   8      -2.163  14.819  11.174  1.00  0.78           H  
ATOM    118  HA  VAL A   8       0.219  16.571  10.671  1.00  0.78           H  
ATOM    119  HB  VAL A   8      -2.620  16.776   9.595  1.00  0.78           H  
ATOM    120 1HG1 VAL A   8      -1.727  18.595   8.207  1.00  0.78           H  
ATOM    121 2HG1 VAL A   8      -1.601  18.985   9.934  1.00  0.78           H  
ATOM    122 3HG1 VAL A   8      -0.159  18.465   9.033  1.00  0.78           H  
ATOM    123 1HG2 VAL A   8      -1.532  16.191   7.448  1.00  0.78           H  
ATOM    124 2HG2 VAL A   8       0.033  16.034   8.282  1.00  0.78           H  
ATOM    125 3HG2 VAL A   8      -1.293  14.905   8.653  1.00  0.78           H  
ATOM    126  N   GLU A   9      -0.376  18.332  12.306  1.00  0.68           N  
ATOM    127  CA  GLU A   9      -0.671  19.232  13.414  1.00  0.68           C  
ATOM    128  C   GLU A   9      -0.607  20.695  12.996  1.00  0.68           C  
ATOM    129  O   GLU A   9       0.093  21.049  12.040  1.00  0.68           O  
ATOM    130  CB  GLU A   9       0.328  19.014  14.546  1.00  0.68           C  
ATOM    131  CG  GLU A   9       0.430  17.627  15.009  1.00  0.68           C  
ATOM    132  CD  GLU A   9       1.375  17.503  16.099  1.00  0.68           C  
ATOM    133  OE1 GLU A   9       1.845  18.494  16.599  1.00  0.68           O  
ATOM    134  OE2 GLU A   9       1.735  16.400  16.388  1.00  0.68           O  
ATOM    135  H   GLU A   9       0.519  18.369  11.844  1.00  0.68           H  
ATOM    136  HA  GLU A   9      -1.673  19.024  13.771  1.00  0.68           H  
ATOM    137 1HB  GLU A   9       1.319  19.354  14.238  1.00  0.68           H  
ATOM    138 2HB  GLU A   9       0.019  19.614  15.401  1.00  0.68           H  
ATOM    139 1HG  GLU A   9      -0.555  17.291  15.346  1.00  0.68           H  
ATOM    140 2HG  GLU A   9       0.741  16.992  14.183  1.00  0.68           H  
ATOM    141  N   SER A  10      -1.316  21.540  13.740  1.00  0.64           N  
ATOM    142  CA  SER A  10      -1.292  22.983  13.511  1.00  0.64           C  
ATOM    143  C   SER A  10      -1.670  23.803  14.745  1.00  0.64           C  
ATOM    144  O   SER A  10      -2.212  23.282  15.722  1.00  0.64           O  
ATOM    145  CB  SER A  10      -2.225  23.335  12.375  1.00  0.64           C  
ATOM    146  OG  SER A  10      -3.563  23.097  12.720  1.00  0.64           O  
ATOM    147  H   SER A  10      -1.894  21.138  14.479  1.00  0.64           H  
ATOM    148  HA  SER A  10      -0.276  23.260  13.226  1.00  0.64           H  
ATOM    149 1HB  SER A  10      -2.098  24.384  12.117  1.00  0.64           H  
ATOM    150 2HB  SER A  10      -1.966  22.751  11.493  1.00  0.64           H  
ATOM    151  HG  SER A  10      -3.665  22.135  12.769  1.00  0.64           H  
ATOM    152  N   GLY A  11      -1.430  25.115  14.682  1.00  0.62           N  
ATOM    153  CA  GLY A  11      -1.800  25.990  15.794  1.00  0.62           C  
ATOM    154  C   GLY A  11      -0.629  26.218  16.737  1.00  0.62           C  
ATOM    155  O   GLY A  11       0.519  26.292  16.301  1.00  0.62           O  
ATOM    156  H   GLY A  11      -0.983  25.507  13.865  1.00  0.62           H  
ATOM    157 1HA  GLY A  11      -2.142  26.949  15.404  1.00  0.62           H  
ATOM    158 2HA  GLY A  11      -2.635  25.558  16.345  1.00  0.62           H  
ATOM    159  N   GLY A  12      -0.928  26.388  18.016  1.00  0.61           N  
ATOM    160  CA  GLY A  12       0.096  26.719  19.015  1.00  0.61           C  
ATOM    161  C   GLY A  12       0.769  28.055  18.715  1.00  0.61           C  
ATOM    162  O   GLY A  12       0.077  29.041  18.460  1.00  0.61           O  
ATOM    163  H   GLY A  12      -1.906  26.290  18.295  1.00  0.61           H  
ATOM    164 1HA  GLY A  12      -0.362  26.756  19.999  1.00  0.61           H  
ATOM    165 2HA  GLY A  12       0.847  25.930  19.041  1.00  0.61           H  
ATOM    166  N   GLY A  13       2.106  28.101  18.709  1.00  0.62           N  
ATOM    167  CA  GLY A  13       2.794  29.358  18.439  1.00  0.62           C  
ATOM    168  C   GLY A  13       2.996  30.217  19.688  1.00  0.62           C  
ATOM    169  O   GLY A  13       3.014  29.709  20.811  1.00  0.62           O  
ATOM    170  H   GLY A  13       2.680  27.274  18.879  1.00  0.62           H  
ATOM    171 1HA  GLY A  13       3.765  29.135  17.995  1.00  0.62           H  
ATOM    172 2HA  GLY A  13       2.231  29.922  17.696  1.00  0.62           H  
ATOM    173  N   LEU A  14       3.218  31.516  19.468  1.00  0.63           N  
ATOM    174  CA  LEU A  14       3.545  32.473  20.527  1.00  0.63           C  
ATOM    175  C   LEU A  14       2.331  33.063  21.233  1.00  0.63           C  
ATOM    176  O   LEU A  14       1.438  33.628  20.595  1.00  0.63           O  
ATOM    177  CB  LEU A  14       4.389  33.627  19.965  1.00  0.63           C  
ATOM    178  CG  LEU A  14       4.751  34.749  20.980  1.00  0.63           C  
ATOM    179  CD1 LEU A  14       5.638  34.198  22.078  1.00  0.63           C  
ATOM    180  CD2 LEU A  14       5.459  35.872  20.246  1.00  0.63           C  
ATOM    181  H   LEU A  14       3.165  31.854  18.519  1.00  0.63           H  
ATOM    182  HA  LEU A  14       4.142  31.953  21.268  1.00  0.63           H  
ATOM    183 1HB  LEU A  14       5.322  33.218  19.580  1.00  0.63           H  
ATOM    184 2HB  LEU A  14       3.846  34.087  19.141  1.00  0.63           H  
ATOM    185  HG  LEU A  14       3.840  35.132  21.441  1.00  0.63           H  
ATOM    186 1HD1 LEU A  14       5.878  34.987  22.778  1.00  0.63           H  
ATOM    187 2HD1 LEU A  14       5.124  33.407  22.599  1.00  0.63           H  
ATOM    188 3HD1 LEU A  14       6.550  33.815  21.638  1.00  0.63           H  
ATOM    189 1HD2 LEU A  14       5.709  36.666  20.950  1.00  0.63           H  
ATOM    190 2HD2 LEU A  14       6.373  35.490  19.790  1.00  0.63           H  
ATOM    191 3HD2 LEU A  14       4.804  36.267  19.470  1.00  0.63           H  
ATOM    192  N   VAL A  15       2.327  32.945  22.555  1.00  0.64           N  
ATOM    193  CA  VAL A  15       1.257  33.460  23.393  1.00  0.64           C  
ATOM    194  C   VAL A  15       1.801  34.248  24.585  1.00  0.64           C  
ATOM    195  O   VAL A  15       2.843  33.907  25.149  1.00  0.64           O  
ATOM    196  CB  VAL A  15       0.423  32.284  23.890  1.00  0.64           C  
ATOM    197  CG1 VAL A  15       1.282  31.411  24.723  1.00  0.64           C  
ATOM    198  CG2 VAL A  15      -0.807  32.735  24.655  1.00  0.64           C  
ATOM    199  H   VAL A  15       3.099  32.437  22.986  1.00  0.64           H  
ATOM    200  HA  VAL A  15       0.629  34.116  22.791  1.00  0.64           H  
ATOM    201  HB  VAL A  15       0.113  31.725  23.053  1.00  0.64           H  
ATOM    202 1HG1 VAL A  15       0.716  30.547  25.059  1.00  0.64           H  
ATOM    203 2HG1 VAL A  15       2.127  31.079  24.136  1.00  0.64           H  
ATOM    204 3HG1 VAL A  15       1.634  31.975  25.579  1.00  0.64           H  
ATOM    205 1HG2 VAL A  15      -1.368  31.861  24.969  1.00  0.64           H  
ATOM    206 2HG2 VAL A  15      -0.524  33.295  25.523  1.00  0.64           H  
ATOM    207 3HG2 VAL A  15      -1.433  33.351  24.013  1.00  0.64           H  
ATOM    208  N   HIS A  16       1.110  35.317  24.940  1.00  0.65           N  
ATOM    209  CA  HIS A  16       1.466  36.101  26.110  1.00  0.65           C  
ATOM    210  C   HIS A  16       1.123  35.331  27.380  1.00  0.65           C  
ATOM    211  O   HIS A  16       0.076  34.677  27.432  1.00  0.65           O  
ATOM    212  CB  HIS A  16       0.740  37.441  26.113  1.00  0.65           C  
ATOM    213  CG  HIS A  16       1.258  38.480  27.125  1.00  0.65           C  
ATOM    214  ND1 HIS A  16       0.970  38.440  28.482  1.00  0.65           N  
ATOM    215  CD2 HIS A  16       2.033  39.577  26.940  1.00  0.65           C  
ATOM    216  CE1 HIS A  16       1.544  39.469  29.079  1.00  0.65           C  
ATOM    217  NE2 HIS A  16       2.192  40.179  28.167  1.00  0.65           N  
ATOM    218  H   HIS A  16       0.292  35.572  24.405  1.00  0.65           H  
ATOM    219  HA  HIS A  16       2.526  36.296  26.096  1.00  0.65           H  
ATOM    220 1HB  HIS A  16       0.801  37.884  25.120  1.00  0.65           H  
ATOM    221 2HB  HIS A  16      -0.313  37.270  26.328  1.00  0.65           H  
ATOM    222  HD1 HIS A  16       0.429  37.736  28.992  1.00  0.65           H  
ATOM    223  HD2 HIS A  16       2.495  40.013  26.055  1.00  0.65           H  
ATOM    224  HE1 HIS A  16       1.433  39.612  30.152  1.00  0.65           H  
ATOM    225  N   THR A  17       1.963  35.437  28.395  1.00  0.65           N  
ATOM    226  CA  THR A  17       1.673  34.788  29.671  1.00  0.65           C  
ATOM    227  C   THR A  17       0.283  35.160  30.177  1.00  0.65           C  
ATOM    228  O   THR A  17      -0.125  36.327  30.130  1.00  0.65           O  
ATOM    229  CB  THR A  17       2.705  35.146  30.748  1.00  0.65           C  
ATOM    230  OG1 THR A  17       4.001  34.729  30.312  1.00  0.65           O  
ATOM    231  CG2 THR A  17       2.355  34.482  32.063  1.00  0.65           C  
ATOM    232  H   THR A  17       2.821  35.971  28.249  1.00  0.65           H  
ATOM    233  HA  THR A  17       1.707  33.714  29.527  1.00  0.65           H  
ATOM    234  HB  THR A  17       2.711  36.213  30.905  1.00  0.65           H  
ATOM    235  HG1 THR A  17       4.283  35.302  29.587  1.00  0.65           H  
ATOM    236 1HG2 THR A  17       3.101  34.743  32.811  1.00  0.65           H  
ATOM    237 2HG2 THR A  17       1.383  34.824  32.400  1.00  0.65           H  
ATOM    238 3HG2 THR A  17       2.325  33.418  31.934  1.00  0.65           H  
ATOM    239  N   GLY A  18      -0.469  34.141  30.601  1.00  0.65           N  
ATOM    240  CA  GLY A  18      -1.823  34.293  31.120  1.00  0.65           C  
ATOM    241  C   GLY A  18      -2.892  34.142  30.037  1.00  0.65           C  
ATOM    242  O   GLY A  18      -4.082  34.025  30.340  1.00  0.65           O  
ATOM    243  H   GLY A  18      -0.067  33.203  30.607  1.00  0.65           H  
ATOM    244 1HA  GLY A  18      -1.987  33.551  31.903  1.00  0.65           H  
ATOM    245 2HA  GLY A  18      -1.919  35.270  31.590  1.00  0.65           H  
ATOM    246  N   GLY A  19      -2.463  34.108  28.779  1.00  0.63           N  
ATOM    247  CA  GLY A  19      -3.358  33.987  27.642  1.00  0.63           C  
ATOM    248  C   GLY A  19      -3.703  32.538  27.340  1.00  0.63           C  
ATOM    249  O   GLY A  19      -3.666  31.673  28.228  1.00  0.63           O  
ATOM    250  H   GLY A  19      -1.468  34.219  28.579  1.00  0.63           H  
ATOM    251 1HA  GLY A  19      -4.270  34.551  27.833  1.00  0.63           H  
ATOM    252 2HA  GLY A  19      -2.881  34.435  26.769  1.00  0.63           H  
ATOM    253  N   SER A  20      -4.041  32.265  26.082  1.00  0.61           N  
ATOM    254  CA  SER A  20      -4.455  30.922  25.713  1.00  0.61           C  
ATOM    255  C   SER A  20      -4.014  30.522  24.316  1.00  0.61           C  
ATOM    256  O   SER A  20      -3.749  31.371  23.462  1.00  0.61           O  
ATOM    257  CB  SER A  20      -5.968  30.834  25.783  1.00  0.61           C  
ATOM    258  OG  SER A  20      -6.560  31.681  24.837  1.00  0.61           O  
ATOM    259  H   SER A  20      -4.034  32.998  25.389  1.00  0.61           H  
ATOM    260  HA  SER A  20      -4.015  30.218  26.418  1.00  0.61           H  
ATOM    261 1HB  SER A  20      -6.282  29.807  25.598  1.00  0.61           H  
ATOM    262 2HB  SER A  20      -6.302  31.103  26.783  1.00  0.61           H  
ATOM    263  HG  SER A  20      -6.282  31.348  23.979  1.00  0.61           H  
ATOM    264  N   LEU A  21      -3.956  29.209  24.111  1.00  0.60           N  
ATOM    265  CA  LEU A  21      -3.639  28.584  22.830  1.00  0.60           C  
ATOM    266  C   LEU A  21      -4.509  27.409  22.471  1.00  0.60           C  
ATOM    267  O   LEU A  21      -5.027  26.691  23.329  1.00  0.60           O  
ATOM    268  CB  LEU A  21      -2.189  28.130  22.727  1.00  0.60           C  
ATOM    269  CG  LEU A  21      -1.185  29.199  22.672  1.00  0.60           C  
ATOM    270  CD1 LEU A  21       0.136  28.606  22.778  1.00  0.60           C  
ATOM    271  CD2 LEU A  21      -1.342  29.929  21.358  1.00  0.60           C  
ATOM    272  H   LEU A  21      -4.187  28.616  24.909  1.00  0.60           H  
ATOM    273  HA  LEU A  21      -3.789  29.338  22.059  1.00  0.60           H  
ATOM    274 1HB  LEU A  21      -1.951  27.527  23.562  1.00  0.60           H  
ATOM    275 2HB  LEU A  21      -2.077  27.524  21.826  1.00  0.60           H  
ATOM    276  HG  LEU A  21      -1.314  29.882  23.495  1.00  0.60           H  
ATOM    277 1HD1 LEU A  21       0.886  29.390  22.718  1.00  0.60           H  
ATOM    278 2HD1 LEU A  21       0.223  28.086  23.726  1.00  0.60           H  
ATOM    279 3HD1 LEU A  21       0.288  27.910  21.966  1.00  0.60           H  
ATOM    280 1HD2 LEU A  21      -0.602  30.715  21.255  1.00  0.60           H  
ATOM    281 2HD2 LEU A  21      -1.216  29.227  20.551  1.00  0.60           H  
ATOM    282 3HD2 LEU A  21      -2.337  30.365  21.302  1.00  0.60           H  
ATOM    283  N   LYS A  22      -4.641  27.198  21.174  1.00  0.59           N  
ATOM    284  CA  LYS A  22      -5.343  26.038  20.666  1.00  0.59           C  
ATOM    285  C   LYS A  22      -4.487  25.360  19.604  1.00  0.59           C  
ATOM    286  O   LYS A  22      -3.961  26.010  18.690  1.00  0.59           O  
ATOM    287  CB  LYS A  22      -6.717  26.457  20.141  1.00  0.59           C  
ATOM    288  CG  LYS A  22      -7.624  25.349  19.632  1.00  0.59           C  
ATOM    289  CD  LYS A  22      -8.999  25.947  19.290  1.00  0.59           C  
ATOM    290  CE  LYS A  22      -9.959  24.925  18.736  1.00  0.59           C  
ATOM    291  NZ  LYS A  22     -11.302  25.516  18.465  1.00  0.59           N  
ATOM    292  H   LYS A  22      -4.218  27.845  20.521  1.00  0.59           H  
ATOM    293  HA  LYS A  22      -5.487  25.325  21.475  1.00  0.59           H  
ATOM    294 1HB  LYS A  22      -7.258  26.969  20.938  1.00  0.59           H  
ATOM    295 2HB  LYS A  22      -6.589  27.170  19.328  1.00  0.59           H  
ATOM    296 1HG  LYS A  22      -7.188  24.887  18.743  1.00  0.59           H  
ATOM    297 2HG  LYS A  22      -7.734  24.582  20.403  1.00  0.59           H  
ATOM    298 1HD  LYS A  22      -9.433  26.381  20.194  1.00  0.59           H  
ATOM    299 2HD  LYS A  22      -8.873  26.742  18.555  1.00  0.59           H  
ATOM    300 1HE  LYS A  22      -9.558  24.545  17.808  1.00  0.59           H  
ATOM    301 2HE  LYS A  22     -10.066  24.103  19.445  1.00  0.59           H  
ATOM    302 1HZ  LYS A  22     -11.911  24.803  18.086  1.00  0.59           H  
ATOM    303 2HZ  LYS A  22     -11.694  25.873  19.324  1.00  0.59           H  
ATOM    304 3HZ  LYS A  22     -11.210  26.269  17.798  1.00  0.59           H  
ATOM    305  N   LEU A  23      -4.303  24.058  19.784  1.00  0.59           N  
ATOM    306  CA  LEU A  23      -3.557  23.200  18.876  1.00  0.59           C  
ATOM    307  C   LEU A  23      -4.515  22.172  18.288  1.00  0.59           C  
ATOM    308  O   LEU A  23      -5.449  21.725  18.963  1.00  0.59           O  
ATOM    309  CB  LEU A  23      -2.414  22.477  19.607  1.00  0.59           C  
ATOM    310  CG  LEU A  23      -1.153  23.294  19.982  1.00  0.59           C  
ATOM    311  CD1 LEU A  23      -1.435  24.242  21.133  1.00  0.59           C  
ATOM    312  CD2 LEU A  23      -0.079  22.344  20.388  1.00  0.59           C  
ATOM    313  H   LEU A  23      -4.726  23.627  20.607  1.00  0.59           H  
ATOM    314  HA  LEU A  23      -3.145  23.799  18.066  1.00  0.59           H  
ATOM    315 1HB  LEU A  23      -2.810  22.051  20.522  1.00  0.59           H  
ATOM    316 2HB  LEU A  23      -2.086  21.664  18.973  1.00  0.59           H  
ATOM    317  HG  LEU A  23      -0.825  23.863  19.122  1.00  0.59           H  
ATOM    318 1HD1 LEU A  23      -0.524  24.781  21.381  1.00  0.59           H  
ATOM    319 2HD1 LEU A  23      -2.193  24.946  20.873  1.00  0.59           H  
ATOM    320 3HD1 LEU A  23      -1.762  23.663  21.995  1.00  0.59           H  
ATOM    321 1HD2 LEU A  23       0.821  22.909  20.640  1.00  0.59           H  
ATOM    322 2HD2 LEU A  23      -0.407  21.769  21.255  1.00  0.59           H  
ATOM    323 3HD2 LEU A  23       0.131  21.669  19.564  1.00  0.59           H  
ATOM    324  N   SER A  24      -4.280  21.775  17.046  1.00  0.62           N  
ATOM    325  CA  SER A  24      -5.127  20.759  16.431  1.00  0.62           C  
ATOM    326  C   SER A  24      -4.308  19.627  15.838  1.00  0.62           C  
ATOM    327  O   SER A  24      -3.157  19.820  15.436  1.00  0.62           O  
ATOM    328  CB  SER A  24      -5.991  21.388  15.355  1.00  0.62           C  
ATOM    329  OG  SER A  24      -5.209  21.902  14.317  1.00  0.62           O  
ATOM    330  H   SER A  24      -3.511  22.196  16.526  1.00  0.62           H  
ATOM    331  HA  SER A  24      -5.779  20.339  17.192  1.00  0.62           H  
ATOM    332 1HB  SER A  24      -6.666  20.648  14.967  1.00  0.62           H  
ATOM    333 2HB  SER A  24      -6.584  22.183  15.789  1.00  0.62           H  
ATOM    334  HG  SER A  24      -4.669  22.599  14.723  1.00  0.62           H  
ATOM    335  N   CYS A  25      -4.940  18.455  15.738  1.00  0.69           N  
ATOM    336  CA  CYS A  25      -4.326  17.260  15.172  1.00  0.69           C  
ATOM    337  C   CYS A  25      -5.284  16.419  14.336  1.00  0.69           C  
ATOM    338  O   CYS A  25      -6.360  16.025  14.792  1.00  0.69           O  
ATOM    339  CB  CYS A  25      -3.765  16.414  16.300  1.00  0.69           C  
ATOM    340  SG  CYS A  25      -3.072  14.858  15.822  1.00  0.69           S  
ATOM    341  H   CYS A  25      -5.870  18.384  16.136  1.00  0.69           H  
ATOM    342  HA  CYS A  25      -3.501  17.575  14.537  1.00  0.69           H  
ATOM    343 1HB  CYS A  25      -2.980  16.980  16.784  1.00  0.69           H  
ATOM    344 2HB  CYS A  25      -4.530  16.235  17.038  1.00  0.69           H  
ATOM    345  N   VAL A  26      -4.864  16.127  13.107  1.00  0.81           N  
ATOM    346  CA  VAL A  26      -5.658  15.342  12.171  1.00  0.81           C  
ATOM    347  C   VAL A  26      -4.903  14.164  11.556  1.00  0.81           C  
ATOM    348  O   VAL A  26      -4.008  14.396  10.743  1.00  0.81           O  
ATOM    349  CB  VAL A  26      -6.117  16.234  11.009  1.00  0.81           C  
ATOM    350  CG1 VAL A  26      -6.931  15.410  10.033  1.00  0.81           C  
ATOM    351  CG2 VAL A  26      -6.926  17.354  11.539  1.00  0.81           C  
ATOM    352  H   VAL A  26      -3.960  16.494  12.810  1.00  0.81           H  
ATOM    353  HA  VAL A  26      -6.551  15.001  12.688  1.00  0.81           H  
ATOM    354  HB  VAL A  26      -5.247  16.622  10.479  1.00  0.81           H  
ATOM    355 1HG1 VAL A  26      -7.256  16.037   9.206  1.00  0.81           H  
ATOM    356 2HG1 VAL A  26      -6.325  14.589   9.651  1.00  0.81           H  
ATOM    357 3HG1 VAL A  26      -7.803  15.005  10.543  1.00  0.81           H  
ATOM    358 1HG2 VAL A  26      -7.269  17.984  10.723  1.00  0.81           H  
ATOM    359 2HG2 VAL A  26      -7.770  16.922  12.047  1.00  0.81           H  
ATOM    360 3HG2 VAL A  26      -6.344  17.953  12.232  1.00  0.81           H  
ATOM    361  N   PRO A  27      -5.202  12.908  11.913  1.00  0.97           N  
ATOM    362  CA  PRO A  27      -4.636  11.724  11.300  1.00  0.97           C  
ATOM    363  C   PRO A  27      -4.967  11.687   9.828  1.00  0.97           C  
ATOM    364  O   PRO A  27      -6.113  11.934   9.450  1.00  0.97           O  
ATOM    365  CB  PRO A  27      -5.344  10.580  12.026  1.00  0.97           C  
ATOM    366  CG  PRO A  27      -5.774  11.149  13.324  1.00  0.97           C  
ATOM    367  CD  PRO A  27      -6.110  12.629  13.025  1.00  0.97           C  
ATOM    368  HA  PRO A  27      -3.563  11.704  11.439  1.00  0.97           H  
ATOM    369 1HB  PRO A  27      -6.186  10.209  11.414  1.00  0.97           H  
ATOM    370 2HB  PRO A  27      -4.652   9.744  12.145  1.00  0.97           H  
ATOM    371 1HG  PRO A  27      -6.609  10.556  13.659  1.00  0.97           H  
ATOM    372 2HG  PRO A  27      -5.029  11.018  14.079  1.00  0.97           H  
ATOM    373 1HD  PRO A  27      -7.163  12.746  12.705  1.00  0.97           H  
ATOM    374 2HD  PRO A  27      -5.864  13.247  13.909  1.00  0.97           H  
ATOM    375  N   ASN A  28      -4.049  11.213   8.998  1.00  1.18           N  
ATOM    376  CA  ASN A  28      -4.339  11.098   7.565  1.00  1.18           C  
ATOM    377  C   ASN A  28      -5.109   9.805   7.263  1.00  1.18           C  
ATOM    378  O   ASN A  28      -4.650   8.968   6.484  1.00  1.18           O  
ATOM    379  CB  ASN A  28      -3.063  11.154   6.738  1.00  1.18           C  
ATOM    380  CG  ASN A  28      -2.109  10.016   7.016  1.00  1.18           C  
ATOM    381  OD1 ASN A  28      -2.201   9.341   8.040  1.00  1.18           O  
ATOM    382  ND2 ASN A  28      -1.177   9.788   6.107  1.00  1.18           N  
ATOM    383  H   ASN A  28      -3.111  11.014   9.349  1.00  1.18           H  
ATOM    384  HA  ASN A  28      -4.977  11.933   7.273  1.00  1.18           H  
ATOM    385 1HB  ASN A  28      -3.319  11.148   5.679  1.00  1.18           H  
ATOM    386 2HB  ASN A  28      -2.546  12.093   6.946  1.00  1.18           H  
ATOM    387 1HD2 ASN A  28      -0.501   9.018   6.221  1.00  1.18           H  
ATOM    388 2HD2 ASN A  28      -1.132  10.363   5.289  1.00  1.18           H  
ATOM    389  N   GLY A  29      -6.253   9.624   7.926  1.00  1.39           N  
ATOM    390  CA  GLY A  29      -7.053   8.419   7.754  1.00  1.39           C  
ATOM    391  C   GLY A  29      -8.162   8.214   8.797  1.00  1.39           C  
ATOM    392  O   GLY A  29      -8.231   8.883   9.836  1.00  1.39           O  
ATOM    393  H   GLY A  29      -6.555  10.380   8.537  1.00  1.39           H  
ATOM    394 1HA  GLY A  29      -7.501   8.438   6.761  1.00  1.39           H  
ATOM    395 2HA  GLY A  29      -6.388   7.555   7.769  1.00  1.39           H  
ATOM    396  N   SER A  30      -8.977   7.195   8.527  1.00  1.55           N  
ATOM    397  CA  SER A  30     -10.140   6.784   9.321  1.00  1.55           C  
ATOM    398  C   SER A  30      -9.798   6.271  10.711  1.00  1.55           C  
ATOM    399  O   SER A  30     -10.675   6.144  11.568  1.00  1.55           O  
ATOM    400  CB  SER A  30     -10.912   5.717   8.568  1.00  1.55           C  
ATOM    401  OG  SER A  30     -10.156   4.543   8.434  1.00  1.55           O  
ATOM    402  H   SER A  30      -8.808   6.688   7.668  1.00  1.55           H  
ATOM    403  HA  SER A  30     -10.787   7.655   9.439  1.00  1.55           H  
ATOM    404 1HB  SER A  30     -11.836   5.498   9.103  1.00  1.55           H  
ATOM    405 2HB  SER A  30     -11.186   6.092   7.583  1.00  1.55           H  
ATOM    406  HG  SER A  30     -10.732   3.905   8.001  1.00  1.55           H  
ATOM    407  N   ILE A  31      -8.509   6.028  10.961  1.00  1.62           N  
ATOM    408  CA  ILE A  31      -8.051   5.514  12.239  1.00  1.62           C  
ATOM    409  C   ILE A  31      -8.436   6.461  13.380  1.00  1.62           C  
ATOM    410  O   ILE A  31      -8.613   6.026  14.518  1.00  1.62           O  
ATOM    411  CB  ILE A  31      -6.509   5.327  12.227  1.00  1.62           C  
ATOM    412  CG1 ILE A  31      -5.741   6.692  12.060  1.00  1.62           C  
ATOM    413  CG2 ILE A  31      -6.132   4.417  11.073  1.00  1.62           C  
ATOM    414  CD1 ILE A  31      -4.224   6.579  12.293  1.00  1.62           C  
ATOM    415  H   ILE A  31      -7.845   6.178  10.219  1.00  1.62           H  
ATOM    416  HA  ILE A  31      -8.517   4.546  12.415  1.00  1.62           H  
ATOM    417  HB  ILE A  31      -6.201   4.875  13.138  1.00  1.62           H  
ATOM    418 1HG1 ILE A  31      -5.915   7.073  11.051  1.00  1.62           H  
ATOM    419 2HG1 ILE A  31      -6.113   7.415  12.772  1.00  1.62           H  
ATOM    420 1HG2 ILE A  31      -5.053   4.262  11.067  1.00  1.62           H  
ATOM    421 2HG2 ILE A  31      -6.636   3.458  11.190  1.00  1.62           H  
ATOM    422 3HG2 ILE A  31      -6.440   4.878  10.133  1.00  1.62           H  
ATOM    423 1HD1 ILE A  31      -3.753   7.550  12.158  1.00  1.62           H  
ATOM    424 2HD1 ILE A  31      -4.037   6.228  13.306  1.00  1.62           H  
ATOM    425 3HD1 ILE A  31      -3.801   5.875  11.591  1.00  1.62           H  
ATOM    426  N   PHE A  32      -8.679   7.733  13.054  1.00  1.57           N  
ATOM    427  CA  PHE A  32      -9.103   8.735  14.019  1.00  1.57           C  
ATOM    428  C   PHE A  32     -10.306   8.293  14.835  1.00  1.57           C  
ATOM    429  O   PHE A  32     -10.412   8.599  16.021  1.00  1.57           O  
ATOM    430  CB  PHE A  32      -9.485  10.020  13.324  1.00  1.57           C  
ATOM    431  CG  PHE A  32      -9.897  11.118  14.270  1.00  1.57           C  
ATOM    432  CD1 PHE A  32      -8.962  11.876  14.949  1.00  1.57           C  
ATOM    433  CD2 PHE A  32     -11.219  11.408  14.468  1.00  1.57           C  
ATOM    434  CE1 PHE A  32      -9.323  12.885  15.749  1.00  1.57           C  
ATOM    435  CE2 PHE A  32     -11.581  12.438  15.295  1.00  1.57           C  
ATOM    436  CZ  PHE A  32     -10.624  13.175  15.910  1.00  1.57           C  
ATOM    437  H   PHE A  32      -8.544   8.024  12.080  1.00  1.57           H  
ATOM    438  HA  PHE A  32      -8.275   8.925  14.704  1.00  1.57           H  
ATOM    439 1HB  PHE A  32      -8.671  10.374  12.703  1.00  1.57           H  
ATOM    440 2HB  PHE A  32     -10.327   9.824  12.656  1.00  1.57           H  
ATOM    441  HD1 PHE A  32      -7.935  11.676  14.839  1.00  1.57           H  
ATOM    442  HD2 PHE A  32     -11.974  10.827  13.946  1.00  1.57           H  
ATOM    443  HE1 PHE A  32      -8.564  13.468  16.244  1.00  1.57           H  
ATOM    444  HE2 PHE A  32     -12.620  12.683  15.442  1.00  1.57           H  
ATOM    445  HZ  PHE A  32     -10.908  14.007  16.529  1.00  1.57           H  
ATOM    446  N   ASN A  33     -11.255   7.636  14.173  1.00  1.43           N  
ATOM    447  CA  ASN A  33     -12.519   7.284  14.791  1.00  1.43           C  
ATOM    448  C   ASN A  33     -12.457   6.027  15.647  1.00  1.43           C  
ATOM    449  O   ASN A  33     -13.450   5.655  16.274  1.00  1.43           O  
ATOM    450  CB  ASN A  33     -13.558   7.100  13.711  1.00  1.43           C  
ATOM    451  CG  ASN A  33     -13.959   8.386  13.063  1.00  1.43           C  
ATOM    452  OD1 ASN A  33     -13.991   9.447  13.699  1.00  1.43           O  
ATOM    453  ND2 ASN A  33     -14.264   8.312  11.793  1.00  1.43           N  
ATOM    454  H   ASN A  33     -11.081   7.345  13.209  1.00  1.43           H  
ATOM    455  HA  ASN A  33     -12.820   8.106  15.441  1.00  1.43           H  
ATOM    456 1HB  ASN A  33     -13.156   6.431  12.946  1.00  1.43           H  
ATOM    457 2HB  ASN A  33     -14.440   6.619  14.132  1.00  1.43           H  
ATOM    458 1HD2 ASN A  33     -14.548   9.134  11.293  1.00  1.43           H  
ATOM    459 2HD2 ASN A  33     -14.223   7.433  11.320  1.00  1.43           H  
ATOM    460  N   PHE A  34     -11.313   5.356  15.662  1.00  1.24           N  
ATOM    461  CA  PHE A  34     -11.203   4.124  16.416  1.00  1.24           C  
ATOM    462  C   PHE A  34     -10.105   4.222  17.462  1.00  1.24           C  
ATOM    463  O   PHE A  34     -10.189   3.637  18.545  1.00  1.24           O  
ATOM    464  CB  PHE A  34     -10.897   3.012  15.432  1.00  1.24           C  
ATOM    465  CG  PHE A  34     -11.936   2.960  14.356  1.00  1.24           C  
ATOM    466  CD1 PHE A  34     -11.638   3.453  13.100  1.00  1.24           C  
ATOM    467  CD2 PHE A  34     -13.206   2.466  14.589  1.00  1.24           C  
ATOM    468  CE1 PHE A  34     -12.573   3.454  12.093  1.00  1.24           C  
ATOM    469  CE2 PHE A  34     -14.153   2.463  13.582  1.00  1.24           C  
ATOM    470  CZ  PHE A  34     -13.833   2.960  12.331  1.00  1.24           C  
ATOM    471  H   PHE A  34     -10.505   5.702  15.151  1.00  1.24           H  
ATOM    472  HA  PHE A  34     -12.148   3.924  16.918  1.00  1.24           H  
ATOM    473 1HB  PHE A  34      -9.919   3.187  14.970  1.00  1.24           H  
ATOM    474 2HB  PHE A  34     -10.866   2.054  15.944  1.00  1.24           H  
ATOM    475  HD1 PHE A  34     -10.647   3.853  12.915  1.00  1.24           H  
ATOM    476  HD2 PHE A  34     -13.459   2.084  15.579  1.00  1.24           H  
ATOM    477  HE1 PHE A  34     -12.312   3.853  11.112  1.00  1.24           H  
ATOM    478  HE2 PHE A  34     -15.153   2.074  13.774  1.00  1.24           H  
ATOM    479  HZ  PHE A  34     -14.578   2.963  11.537  1.00  1.24           H  
ATOM    480  N   ASN A  35      -9.047   4.931  17.119  1.00  1.07           N  
ATOM    481  CA  ASN A  35      -7.895   5.039  17.983  1.00  1.07           C  
ATOM    482  C   ASN A  35      -8.085   6.044  19.123  1.00  1.07           C  
ATOM    483  O   ASN A  35      -8.830   7.022  18.965  1.00  1.07           O  
ATOM    484  CB  ASN A  35      -6.709   5.471  17.161  1.00  1.07           C  
ATOM    485  CG  ASN A  35      -6.313   4.429  16.157  1.00  1.07           C  
ATOM    486  OD1 ASN A  35      -7.002   3.406  15.998  1.00  1.07           O  
ATOM    487  ND2 ASN A  35      -5.207   4.646  15.502  1.00  1.07           N  
ATOM    488  H   ASN A  35      -9.011   5.392  16.215  1.00  1.07           H  
ATOM    489  HA  ASN A  35      -7.687   4.052  18.386  1.00  1.07           H  
ATOM    490 1HB  ASN A  35      -6.966   6.386  16.623  1.00  1.07           H  
ATOM    491 2HB  ASN A  35      -5.870   5.710  17.806  1.00  1.07           H  
ATOM    492 1HD2 ASN A  35      -4.881   3.967  14.842  1.00  1.07           H  
ATOM    493 2HD2 ASN A  35      -4.687   5.477  15.667  1.00  1.07           H  
ATOM    494  N   PRO A  36      -7.527   5.785  20.316  1.00  0.91           N  
ATOM    495  CA  PRO A  36      -7.252   6.780  21.315  1.00  0.91           C  
ATOM    496  C   PRO A  36      -6.272   7.764  20.712  1.00  0.91           C  
ATOM    497  O   PRO A  36      -5.390   7.394  19.921  1.00  0.91           O  
ATOM    498  CB  PRO A  36      -6.659   5.991  22.475  1.00  0.91           C  
ATOM    499  CG  PRO A  36      -7.204   4.603  22.287  1.00  0.91           C  
ATOM    500  CD  PRO A  36      -7.292   4.415  20.772  1.00  0.91           C  
ATOM    501  HA  PRO A  36      -8.185   7.284  21.603  1.00  0.91           H  
ATOM    502 1HB  PRO A  36      -5.561   6.026  22.425  1.00  0.91           H  
ATOM    503 2HB  PRO A  36      -6.950   6.449  23.430  1.00  0.91           H  
ATOM    504 1HG  PRO A  36      -6.521   3.903  22.765  1.00  0.91           H  
ATOM    505 2HG  PRO A  36      -8.175   4.497  22.787  1.00  0.91           H  
ATOM    506 1HD  PRO A  36      -6.346   4.043  20.400  1.00  0.91           H  
ATOM    507 2HD  PRO A  36      -8.142   3.757  20.527  1.00  0.91           H  
ATOM    508  N   MET A  37      -6.421   9.008  21.104  1.00  0.79           N  
ATOM    509  CA  MET A  37      -5.559  10.081  20.655  1.00  0.79           C  
ATOM    510  C   MET A  37      -4.998  10.831  21.852  1.00  0.79           C  
ATOM    511  O   MET A  37      -5.600  10.821  22.927  1.00  0.79           O  
ATOM    512  CB  MET A  37      -6.323  11.074  19.821  1.00  0.79           C  
ATOM    513  CG  MET A  37      -7.053  10.633  18.538  1.00  0.79           C  
ATOM    514  SD  MET A  37      -5.960  10.254  17.218  1.00  0.79           S  
ATOM    515  CE  MET A  37      -5.215  11.879  16.924  1.00  0.79           C  
ATOM    516  H   MET A  37      -7.177   9.232  21.752  1.00  0.79           H  
ATOM    517  HA  MET A  37      -4.730   9.669  20.087  1.00  0.79           H  
ATOM    518 1HB  MET A  37      -6.983  11.646  20.451  1.00  0.79           H  
ATOM    519 2HB  MET A  37      -5.572  11.704  19.442  1.00  0.79           H  
ATOM    520 1HG  MET A  37      -7.629   9.739  18.739  1.00  0.79           H  
ATOM    521 2HG  MET A  37      -7.740  11.414  18.210  1.00  0.79           H  
ATOM    522 1HE  MET A  37      -4.480  11.814  16.131  1.00  0.79           H  
ATOM    523 2HE  MET A  37      -5.984  12.602  16.652  1.00  0.79           H  
ATOM    524 3HE  MET A  37      -4.714  12.206  17.833  1.00  0.79           H  
ATOM    525  N   GLY A  38      -3.885  11.524  21.680  1.00  0.71           N  
ATOM    526  CA  GLY A  38      -3.432  12.362  22.785  1.00  0.71           C  
ATOM    527  C   GLY A  38      -2.234  13.227  22.479  1.00  0.71           C  
ATOM    528  O   GLY A  38      -1.676  13.185  21.387  1.00  0.71           O  
ATOM    529  H   GLY A  38      -3.372  11.450  20.800  1.00  0.71           H  
ATOM    530 1HA  GLY A  38      -4.253  13.005  23.099  1.00  0.71           H  
ATOM    531 2HA  GLY A  38      -3.194  11.726  23.631  1.00  0.71           H  
ATOM    532  N   TRP A  39      -1.839  14.018  23.466  1.00  0.65           N  
ATOM    533  CA  TRP A  39      -0.734  14.936  23.324  1.00  0.65           C  
ATOM    534  C   TRP A  39       0.347  14.801  24.380  1.00  0.65           C  
ATOM    535  O   TRP A  39       0.075  14.712  25.588  1.00  0.65           O  
ATOM    536  CB  TRP A  39      -1.254  16.356  23.396  1.00  0.65           C  
ATOM    537  CG  TRP A  39      -2.102  16.793  22.243  1.00  0.65           C  
ATOM    538  CD1 TRP A  39      -3.430  16.627  22.108  1.00  0.65           C  
ATOM    539  CD2 TRP A  39      -1.671  17.521  21.069  1.00  0.65           C  
ATOM    540  NE1 TRP A  39      -3.859  17.202  20.944  1.00  0.65           N  
ATOM    541  CE2 TRP A  39      -2.806  17.754  20.301  1.00  0.65           C  
ATOM    542  CE3 TRP A  39      -0.438  17.991  20.625  1.00  0.65           C  
ATOM    543  CZ2 TRP A  39      -2.758  18.443  19.111  1.00  0.65           C  
ATOM    544  CZ3 TRP A  39      -0.375  18.678  19.419  1.00  0.65           C  
ATOM    545  CH2 TRP A  39      -1.510  18.899  18.679  1.00  0.65           C  
ATOM    546  H   TRP A  39      -2.342  13.983  24.340  1.00  0.65           H  
ATOM    547  HA  TRP A  39      -0.279  14.771  22.351  1.00  0.65           H  
ATOM    548 1HB  TRP A  39      -1.841  16.473  24.310  1.00  0.65           H  
ATOM    549 2HB  TRP A  39      -0.405  17.038  23.471  1.00  0.65           H  
ATOM    550  HD1 TRP A  39      -4.067  16.125  22.820  1.00  0.65           H  
ATOM    551  HE1 TRP A  39      -4.813  17.219  20.617  1.00  0.65           H  
ATOM    552  HE3 TRP A  39       0.457  17.810  21.213  1.00  0.65           H  
ATOM    553  HZ2 TRP A  39      -3.653  18.625  18.518  1.00  0.65           H  
ATOM    554  HZ3 TRP A  39       0.601  19.036  19.071  1.00  0.65           H  
ATOM    555  HH2 TRP A  39      -1.431  19.442  17.733  1.00  0.65           H  
ATOM    556  N   TYR A  40       1.576  14.902  23.896  1.00  0.64           N  
ATOM    557  CA  TYR A  40       2.794  14.878  24.685  1.00  0.64           C  
ATOM    558  C   TYR A  40       3.545  16.184  24.537  1.00  0.64           C  
ATOM    559  O   TYR A  40       3.395  16.886  23.541  1.00  0.64           O  
ATOM    560  CB  TYR A  40       3.655  13.700  24.263  1.00  0.64           C  
ATOM    561  CG  TYR A  40       3.073  12.354  24.644  1.00  0.64           C  
ATOM    562  CD1 TYR A  40       2.052  11.790  23.901  1.00  0.64           C  
ATOM    563  CD2 TYR A  40       3.604  11.667  25.716  1.00  0.64           C  
ATOM    564  CE1 TYR A  40       1.551  10.554  24.234  1.00  0.64           C  
ATOM    565  CE2 TYR A  40       3.109  10.429  26.057  1.00  0.64           C  
ATOM    566  CZ  TYR A  40       2.085   9.870  25.318  1.00  0.64           C  
ATOM    567  OH  TYR A  40       1.588   8.631  25.654  1.00  0.64           O  
ATOM    568  H   TYR A  40       1.674  14.962  22.882  1.00  0.64           H  
ATOM    569  HA  TYR A  40       2.524  14.767  25.731  1.00  0.64           H  
ATOM    570 1HB  TYR A  40       3.793  13.721  23.180  1.00  0.64           H  
ATOM    571 2HB  TYR A  40       4.639  13.789  24.725  1.00  0.64           H  
ATOM    572  HD1 TYR A  40       1.637  12.329  23.054  1.00  0.64           H  
ATOM    573  HD2 TYR A  40       4.417  12.105  26.291  1.00  0.64           H  
ATOM    574  HE1 TYR A  40       0.743  10.119  23.648  1.00  0.64           H  
ATOM    575  HE2 TYR A  40       3.530   9.891  26.906  1.00  0.64           H  
ATOM    576  HH  TYR A  40       2.042   8.306  26.435  1.00  0.64           H  
ATOM    577  N   ARG A  41       4.361  16.515  25.514  1.00  0.65           N  
ATOM    578  CA  ARG A  41       5.117  17.755  25.484  1.00  0.65           C  
ATOM    579  C   ARG A  41       6.616  17.559  25.658  1.00  0.65           C  
ATOM    580  O   ARG A  41       7.060  16.722  26.448  1.00  0.65           O  
ATOM    581  CB  ARG A  41       4.574  18.672  26.550  1.00  0.65           C  
ATOM    582  CG  ARG A  41       5.153  19.960  26.597  1.00  0.65           C  
ATOM    583  CD  ARG A  41       4.471  20.819  27.562  1.00  0.65           C  
ATOM    584  NE  ARG A  41       4.686  20.477  28.920  1.00  0.65           N  
ATOM    585  CZ  ARG A  41       4.227  21.234  29.914  1.00  0.65           C  
ATOM    586  NH1 ARG A  41       3.535  22.319  29.624  1.00  0.65           N  
ATOM    587  NH2 ARG A  41       4.484  20.893  31.160  1.00  0.65           N  
ATOM    588  H   ARG A  41       4.435  15.894  26.312  1.00  0.65           H  
ATOM    589  HA  ARG A  41       4.956  18.233  24.520  1.00  0.65           H  
ATOM    590 1HB  ARG A  41       3.536  18.835  26.350  1.00  0.65           H  
ATOM    591 2HB  ARG A  41       4.663  18.209  27.534  1.00  0.65           H  
ATOM    592 1HG  ARG A  41       6.205  19.893  26.872  1.00  0.65           H  
ATOM    593 2HG  ARG A  41       5.044  20.391  25.606  1.00  0.65           H  
ATOM    594 1HD  ARG A  41       4.775  21.857  27.425  1.00  0.65           H  
ATOM    595 2HD  ARG A  41       3.417  20.729  27.398  1.00  0.65           H  
ATOM    596  HE  ARG A  41       5.210  19.629  29.177  1.00  0.65           H  
ATOM    597 1HH1 ARG A  41       3.327  22.564  28.646  1.00  0.65           H  
ATOM    598 2HH1 ARG A  41       3.203  22.946  30.369  1.00  0.65           H  
ATOM    599 1HH2 ARG A  41       5.032  20.038  31.326  1.00  0.65           H  
ATOM    600 2HH2 ARG A  41       4.158  21.457  31.922  1.00  0.65           H  
ATOM    601  N   GLN A  42       7.415  18.317  24.903  1.00  0.67           N  
ATOM    602  CA  GLN A  42       8.856  18.201  25.066  1.00  0.67           C  
ATOM    603  C   GLN A  42       9.614  19.515  24.963  1.00  0.67           C  
ATOM    604  O   GLN A  42       9.370  20.361  24.100  1.00  0.67           O  
ATOM    605  CB  GLN A  42       9.396  17.203  24.057  1.00  0.67           C  
ATOM    606  CG  GLN A  42      10.874  16.876  24.198  1.00  0.67           C  
ATOM    607  CD  GLN A  42      11.265  15.700  23.325  1.00  0.67           C  
ATOM    608  OE1 GLN A  42      10.625  15.432  22.284  1.00  0.67           O  
ATOM    609  NE2 GLN A  42      12.304  14.977  23.742  1.00  0.67           N  
ATOM    610  H   GLN A  42       7.018  18.941  24.201  1.00  0.67           H  
ATOM    611  HA  GLN A  42       9.050  17.801  26.061  1.00  0.67           H  
ATOM    612 1HB  GLN A  42       8.849  16.298  24.161  1.00  0.67           H  
ATOM    613 2HB  GLN A  42       9.223  17.579  23.047  1.00  0.67           H  
ATOM    614 1HG  GLN A  42      11.469  17.740  23.900  1.00  0.67           H  
ATOM    615 2HG  GLN A  42      11.091  16.618  25.240  1.00  0.67           H  
ATOM    616 1HE2 GLN A  42      12.622  14.189  23.217  1.00  0.67           H  
ATOM    617 2HE2 GLN A  42      12.785  15.236  24.616  1.00  0.67           H  
ATOM    618  N   VAL A  43      10.550  19.659  25.876  1.00  0.70           N  
ATOM    619  CA  VAL A  43      11.430  20.803  26.004  1.00  0.70           C  
ATOM    620  C   VAL A  43      12.839  20.346  25.683  1.00  0.70           C  
ATOM    621  O   VAL A  43      13.224  19.248  26.078  1.00  0.70           O  
ATOM    622  CB  VAL A  43      11.337  21.371  27.431  1.00  0.70           C  
ATOM    623  CG1 VAL A  43      12.313  22.513  27.619  1.00  0.70           C  
ATOM    624  CG2 VAL A  43       9.916  21.833  27.689  1.00  0.70           C  
ATOM    625  H   VAL A  43      10.663  18.908  26.546  1.00  0.70           H  
ATOM    626  HA  VAL A  43      11.129  21.573  25.292  1.00  0.70           H  
ATOM    627  HB  VAL A  43      11.598  20.596  28.138  1.00  0.70           H  
ATOM    628 1HG1 VAL A  43      12.233  22.890  28.637  1.00  0.70           H  
ATOM    629 2HG1 VAL A  43      13.331  22.159  27.447  1.00  0.70           H  
ATOM    630 3HG1 VAL A  43      12.080  23.312  26.916  1.00  0.70           H  
ATOM    631 1HG2 VAL A  43       9.837  22.223  28.703  1.00  0.70           H  
ATOM    632 2HG2 VAL A  43       9.657  22.619  26.980  1.00  0.70           H  
ATOM    633 3HG2 VAL A  43       9.225  20.999  27.573  1.00  0.70           H  
ATOM    634  N   SER A  44      13.577  21.124  24.905  1.00  0.71           N  
ATOM    635  CA  SER A  44      14.919  20.704  24.540  1.00  0.71           C  
ATOM    636  C   SER A  44      15.722  20.338  25.784  1.00  0.71           C  
ATOM    637  O   SER A  44      15.708  21.060  26.781  1.00  0.71           O  
ATOM    638  CB  SER A  44      15.618  21.810  23.777  1.00  0.71           C  
ATOM    639  OG  SER A  44      16.940  21.454  23.486  1.00  0.71           O  
ATOM    640  H   SER A  44      13.216  22.012  24.586  1.00  0.71           H  
ATOM    641  HA  SER A  44      14.847  19.822  23.903  1.00  0.71           H  
ATOM    642 1HB  SER A  44      15.080  22.014  22.853  1.00  0.71           H  
ATOM    643 2HB  SER A  44      15.608  22.722  24.372  1.00  0.71           H  
ATOM    644  HG  SER A  44      17.348  21.246  24.333  1.00  0.71           H  
ATOM    645  N   GLY A  45      16.413  19.199  25.714  1.00  0.72           N  
ATOM    646  CA  GLY A  45      17.221  18.686  26.821  1.00  0.72           C  
ATOM    647  C   GLY A  45      16.430  17.753  27.753  1.00  0.72           C  
ATOM    648  O   GLY A  45      17.008  17.113  28.634  1.00  0.72           O  
ATOM    649  H   GLY A  45      16.370  18.663  24.859  1.00  0.72           H  
ATOM    650 1HA  GLY A  45      18.080  18.150  26.418  1.00  0.72           H  
ATOM    651 2HA  GLY A  45      17.613  19.523  27.397  1.00  0.72           H  
ATOM    652  N   GLN A  46      15.116  17.662  27.544  1.00  0.70           N  
ATOM    653  CA  GLN A  46      14.236  16.843  28.370  1.00  0.70           C  
ATOM    654  C   GLN A  46      13.554  15.758  27.535  1.00  0.70           C  
ATOM    655  O   GLN A  46      13.611  15.784  26.299  1.00  0.70           O  
ATOM    656  CB  GLN A  46      13.172  17.726  29.042  1.00  0.70           C  
ATOM    657  CG  GLN A  46      13.752  18.840  29.933  1.00  0.70           C  
ATOM    658  CD  GLN A  46      12.679  19.709  30.616  1.00  0.70           C  
ATOM    659  OE1 GLN A  46      11.506  19.336  30.698  1.00  0.70           O  
ATOM    660  NE2 GLN A  46      13.086  20.879  31.104  1.00  0.70           N  
ATOM    661  H   GLN A  46      14.680  18.222  26.812  1.00  0.70           H  
ATOM    662  HA  GLN A  46      14.829  16.354  29.141  1.00  0.70           H  
ATOM    663 1HB  GLN A  46      12.557  18.191  28.279  1.00  0.70           H  
ATOM    664 2HB  GLN A  46      12.515  17.107  29.651  1.00  0.70           H  
ATOM    665 1HG  GLN A  46      14.379  18.391  30.701  1.00  0.70           H  
ATOM    666 2HG  GLN A  46      14.353  19.499  29.297  1.00  0.70           H  
ATOM    667 1HE2 GLN A  46      12.433  21.487  31.557  1.00  0.70           H  
ATOM    668 2HE2 GLN A  46      14.045  21.151  31.013  1.00  0.70           H  
ATOM    669  N   GLN A  47      12.939  14.794  28.222  1.00  0.68           N  
ATOM    670  CA  GLN A  47      12.210  13.705  27.578  1.00  0.68           C  
ATOM    671  C   GLN A  47      10.740  14.065  27.439  1.00  0.68           C  
ATOM    672  O   GLN A  47      10.246  14.950  28.134  1.00  0.68           O  
ATOM    673  CB  GLN A  47      12.358  12.409  28.379  1.00  0.68           C  
ATOM    674  CG  GLN A  47      13.795  11.926  28.518  1.00  0.68           C  
ATOM    675  CD  GLN A  47      14.421  11.567  27.176  1.00  0.68           C  
ATOM    676  OE1 GLN A  47      13.924  10.695  26.456  1.00  0.68           O  
ATOM    677  NE2 GLN A  47      15.518  12.234  26.836  1.00  0.68           N  
ATOM    678  H   GLN A  47      12.961  14.829  29.231  1.00  0.68           H  
ATOM    679  HA  GLN A  47      12.617  13.550  26.580  1.00  0.68           H  
ATOM    680 1HB  GLN A  47      11.949  12.552  29.378  1.00  0.68           H  
ATOM    681 2HB  GLN A  47      11.778  11.619  27.902  1.00  0.68           H  
ATOM    682 1HG  GLN A  47      14.391  12.719  28.971  1.00  0.68           H  
ATOM    683 2HG  GLN A  47      13.809  11.039  29.151  1.00  0.68           H  
ATOM    684 1HE2 GLN A  47      15.974  12.038  25.966  1.00  0.68           H  
ATOM    685 2HE2 GLN A  47      15.893  12.932  27.448  1.00  0.68           H  
ATOM    686  N   ARG A  48      10.049  13.387  26.533  1.00  0.65           N  
ATOM    687  CA  ARG A  48       8.626  13.627  26.314  1.00  0.65           C  
ATOM    688  C   ARG A  48       7.782  13.273  27.528  1.00  0.65           C  
ATOM    689  O   ARG A  48       7.973  12.214  28.133  1.00  0.65           O  
ATOM    690  CB  ARG A  48       8.143  12.812  25.122  1.00  0.65           C  
ATOM    691  CG  ARG A  48       8.729  13.269  23.816  1.00  0.65           C  
ATOM    692  CD  ARG A  48       8.337  12.476  22.650  1.00  0.65           C  
ATOM    693  NE  ARG A  48       9.016  12.975  21.460  1.00  0.65           N  
ATOM    694  CZ  ARG A  48       8.884  12.454  20.225  1.00  0.65           C  
ATOM    695  NH1 ARG A  48       8.094  11.419  20.032  1.00  0.65           N  
ATOM    696  NH2 ARG A  48       9.547  12.980  19.210  1.00  0.65           N  
ATOM    697  H   ARG A  48      10.519  12.682  25.983  1.00  0.65           H  
ATOM    698  HA  ARG A  48       8.488  14.686  26.096  1.00  0.65           H  
ATOM    699 1HB  ARG A  48       8.397  11.765  25.263  1.00  0.65           H  
ATOM    700 2HB  ARG A  48       7.057  12.885  25.050  1.00  0.65           H  
ATOM    701 1HG  ARG A  48       8.387  14.265  23.618  1.00  0.65           H  
ATOM    702 2HG  ARG A  48       9.813  13.258  23.887  1.00  0.65           H  
ATOM    703 1HD  ARG A  48       8.614  11.434  22.795  1.00  0.65           H  
ATOM    704 2HD  ARG A  48       7.259  12.555  22.490  1.00  0.65           H  
ATOM    705  HE  ARG A  48       9.645  13.790  21.587  1.00  0.65           H  
ATOM    706 1HH1 ARG A  48       7.593  11.015  20.813  1.00  0.65           H  
ATOM    707 2HH1 ARG A  48       7.993  11.022  19.109  1.00  0.65           H  
ATOM    708 1HH2 ARG A  48      10.156  13.776  19.357  1.00  0.65           H  
ATOM    709 2HH2 ARG A  48       9.448  12.588  18.287  1.00  0.65           H  
ATOM    710  N   GLU A  49       6.795  14.115  27.826  1.00  0.63           N  
ATOM    711  CA  GLU A  49       5.876  13.844  28.926  1.00  0.63           C  
ATOM    712  C   GLU A  49       4.445  13.915  28.448  1.00  0.63           C  
ATOM    713  O   GLU A  49       4.127  14.630  27.507  1.00  0.63           O  
ATOM    714  CB  GLU A  49       6.057  14.856  30.063  1.00  0.63           C  
ATOM    715  CG  GLU A  49       5.740  16.300  29.693  1.00  0.63           C  
ATOM    716  CD  GLU A  49       5.939  17.272  30.839  1.00  0.63           C  
ATOM    717  OE1 GLU A  49       6.323  16.852  31.905  1.00  0.63           O  
ATOM    718  OE2 GLU A  49       5.716  18.449  30.636  1.00  0.63           O  
ATOM    719  H   GLU A  49       6.728  14.989  27.304  1.00  0.63           H  
ATOM    720  HA  GLU A  49       6.063  12.840  29.306  1.00  0.63           H  
ATOM    721 1HB  GLU A  49       5.415  14.579  30.899  1.00  0.63           H  
ATOM    722 2HB  GLU A  49       7.089  14.820  30.414  1.00  0.63           H  
ATOM    723 1HG  GLU A  49       6.384  16.598  28.873  1.00  0.63           H  
ATOM    724 2HG  GLU A  49       4.706  16.356  29.347  1.00  0.63           H  
ATOM    725  N   LEU A  50       3.561  13.191  29.102  1.00  0.62           N  
ATOM    726  CA  LEU A  50       2.159  13.244  28.719  1.00  0.62           C  
ATOM    727  C   LEU A  50       1.455  14.483  29.244  1.00  0.62           C  
ATOM    728  O   LEU A  50       1.611  14.838  30.410  1.00  0.62           O  
ATOM    729  CB  LEU A  50       1.401  12.001  29.204  1.00  0.62           C  
ATOM    730  CG  LEU A  50      -0.079  12.015  28.839  1.00  0.62           C  
ATOM    731  CD1 LEU A  50      -0.197  11.932  27.336  1.00  0.62           C  
ATOM    732  CD2 LEU A  50      -0.796  10.889  29.530  1.00  0.62           C  
ATOM    733  H   LEU A  50       3.856  12.606  29.871  1.00  0.62           H  
ATOM    734  HA  LEU A  50       2.100  13.269  27.633  1.00  0.62           H  
ATOM    735 1HB  LEU A  50       1.849  11.117  28.759  1.00  0.62           H  
ATOM    736 2HB  LEU A  50       1.485  11.931  30.288  1.00  0.62           H  
ATOM    737  HG  LEU A  50      -0.516  12.948  29.163  1.00  0.62           H  
ATOM    738 1HD1 LEU A  50      -1.216  11.992  27.038  1.00  0.62           H  
ATOM    739 2HD1 LEU A  50       0.340  12.745  26.893  1.00  0.62           H  
ATOM    740 3HD1 LEU A  50       0.224  11.004  26.999  1.00  0.62           H  
ATOM    741 1HD2 LEU A  50      -1.850  10.916  29.277  1.00  0.62           H  
ATOM    742 2HD2 LEU A  50      -0.370   9.937  29.214  1.00  0.62           H  
ATOM    743 3HD2 LEU A  50      -0.684  11.000  30.607  1.00  0.62           H  
ATOM    744  N   VAL A  51       0.687  15.141  28.378  1.00  0.62           N  
ATOM    745  CA  VAL A  51      -0.159  16.250  28.781  1.00  0.62           C  
ATOM    746  C   VAL A  51      -1.594  15.758  28.910  1.00  0.62           C  
ATOM    747  O   VAL A  51      -2.221  15.898  29.964  1.00  0.62           O  
ATOM    748  CB  VAL A  51      -0.098  17.381  27.734  1.00  0.62           C  
ATOM    749  CG1 VAL A  51      -1.067  18.524  28.077  1.00  0.62           C  
ATOM    750  CG2 VAL A  51       1.297  17.909  27.662  1.00  0.62           C  
ATOM    751  H   VAL A  51       0.644  14.838  27.405  1.00  0.62           H  
ATOM    752  HA  VAL A  51       0.180  16.629  29.746  1.00  0.62           H  
ATOM    753  HB  VAL A  51      -0.390  16.981  26.763  1.00  0.62           H  
ATOM    754 1HG1 VAL A  51      -0.998  19.288  27.310  1.00  0.62           H  
ATOM    755 2HG1 VAL A  51      -2.085  18.143  28.115  1.00  0.62           H  
ATOM    756 3HG1 VAL A  51      -0.814  18.954  29.023  1.00  0.62           H  
ATOM    757 1HG2 VAL A  51       1.332  18.688  26.909  1.00  0.62           H  
ATOM    758 2HG2 VAL A  51       1.588  18.317  28.631  1.00  0.62           H  
ATOM    759 3HG2 VAL A  51       1.976  17.098  27.389  1.00  0.62           H  
ATOM    760  N   ALA A  52      -2.126  15.167  27.838  1.00  0.65           N  
ATOM    761  CA  ALA A  52      -3.519  14.723  27.897  1.00  0.65           C  
ATOM    762  C   ALA A  52      -3.877  13.690  26.842  1.00  0.65           C  
ATOM    763  O   ALA A  52      -3.325  13.701  25.742  1.00  0.65           O  
ATOM    764  CB  ALA A  52      -4.432  15.923  27.735  1.00  0.65           C  
ATOM    765  H   ALA A  52      -1.557  15.034  27.002  1.00  0.65           H  
ATOM    766  HA  ALA A  52      -3.679  14.266  28.870  1.00  0.65           H  
ATOM    767 1HB  ALA A  52      -5.474  15.596  27.824  1.00  0.65           H  
ATOM    768 2HB  ALA A  52      -4.216  16.652  28.502  1.00  0.65           H  
ATOM    769 3HB  ALA A  52      -4.273  16.371  26.758  1.00  0.65           H  
ATOM    770  N   THR A  53      -4.857  12.842  27.149  1.00  0.69           N  
ATOM    771  CA  THR A  53      -5.358  11.885  26.168  1.00  0.69           C  
ATOM    772  C   THR A  53      -6.878  11.895  26.094  1.00  0.69           C  
ATOM    773  O   THR A  53      -7.569  12.383  26.995  1.00  0.69           O  
ATOM    774  CB  THR A  53      -4.887  10.436  26.446  1.00  0.69           C  
ATOM    775  OG1 THR A  53      -5.448   9.966  27.667  1.00  0.69           O  
ATOM    776  CG2 THR A  53      -3.411  10.350  26.560  1.00  0.69           C  
ATOM    777  H   THR A  53      -5.267  12.887  28.079  1.00  0.69           H  
ATOM    778  HA  THR A  53      -4.994  12.170  25.188  1.00  0.69           H  
ATOM    779  HB  THR A  53      -5.221   9.798  25.625  1.00  0.69           H  
ATOM    780  HG1 THR A  53      -5.360   9.010  27.706  1.00  0.69           H  
ATOM    781 1HG2 THR A  53      -3.117   9.321  26.752  1.00  0.69           H  
ATOM    782 2HG2 THR A  53      -2.940  10.695  25.647  1.00  0.69           H  
ATOM    783 3HG2 THR A  53      -3.113  10.966  27.381  1.00  0.69           H  
ATOM    784  N   LEU A  54      -7.395  11.327  25.012  1.00  0.74           N  
ATOM    785  CA  LEU A  54      -8.825  11.213  24.807  1.00  0.74           C  
ATOM    786  C   LEU A  54      -9.167   9.909  24.089  1.00  0.74           C  
ATOM    787  O   LEU A  54      -8.676   9.632  22.984  1.00  0.74           O  
ATOM    788  CB  LEU A  54      -9.287  12.454  24.059  1.00  0.74           C  
ATOM    789  CG  LEU A  54     -10.718  12.580  23.746  1.00  0.74           C  
ATOM    790  CD1 LEU A  54     -11.473  12.580  24.989  1.00  0.74           C  
ATOM    791  CD2 LEU A  54     -10.913  13.894  23.115  1.00  0.74           C  
ATOM    792  H   LEU A  54      -6.764  10.979  24.300  1.00  0.74           H  
ATOM    793  HA  LEU A  54      -9.310  11.203  25.779  1.00  0.74           H  
ATOM    794 1HB  LEU A  54      -9.026  13.313  24.660  1.00  0.74           H  
ATOM    795 2HB  LEU A  54      -8.735  12.515  23.122  1.00  0.74           H  
ATOM    796  HG  LEU A  54     -11.056  11.767  23.096  1.00  0.74           H  
ATOM    797 1HD1 LEU A  54     -12.525  12.727  24.789  1.00  0.74           H  
ATOM    798 2HD1 LEU A  54     -11.324  11.642  25.481  1.00  0.74           H  
ATOM    799 3HD1 LEU A  54     -11.111  13.375  25.602  1.00  0.74           H  
ATOM    800 1HD2 LEU A  54     -11.967  14.034  22.897  1.00  0.74           H  
ATOM    801 2HD2 LEU A  54     -10.582  14.668  23.799  1.00  0.74           H  
ATOM    802 3HD2 LEU A  54     -10.333  13.946  22.216  1.00  0.74           H  
ATOM    803  N   THR A  55      -9.995   9.083  24.724  1.00  0.78           N  
ATOM    804  CA  THR A  55     -10.276   7.767  24.163  1.00  0.78           C  
ATOM    805  C   THR A  55     -11.285   7.861  23.045  1.00  0.78           C  
ATOM    806  O   THR A  55     -11.932   8.890  22.855  1.00  0.78           O  
ATOM    807  CB  THR A  55     -10.895   6.802  25.177  1.00  0.78           C  
ATOM    808  OG1 THR A  55     -12.252   7.210  25.467  1.00  0.78           O  
ATOM    809  CG2 THR A  55     -10.083   6.811  26.461  1.00  0.78           C  
ATOM    810  H   THR A  55     -10.385   9.365  25.628  1.00  0.78           H  
ATOM    811  HA  THR A  55      -9.353   7.344  23.771  1.00  0.78           H  
ATOM    812  HB  THR A  55     -10.907   5.794  24.766  1.00  0.78           H  
ATOM    813  HG1 THR A  55     -12.221   8.038  25.973  1.00  0.78           H  
ATOM    814 1HG2 THR A  55     -10.529   6.126  27.181  1.00  0.78           H  
ATOM    815 2HG2 THR A  55      -9.062   6.499  26.245  1.00  0.78           H  
ATOM    816 3HG2 THR A  55     -10.070   7.816  26.878  1.00  0.78           H  
ATOM    817  N   ARG A  56     -11.486   6.745  22.357  1.00  0.81           N  
ATOM    818  CA  ARG A  56     -12.475   6.642  21.292  1.00  0.81           C  
ATOM    819  C   ARG A  56     -13.909   6.847  21.808  1.00  0.81           C  
ATOM    820  O   ARG A  56     -14.824   7.084  21.018  1.00  0.81           O  
ATOM    821  CB  ARG A  56     -12.401   5.281  20.617  1.00  0.81           C  
ATOM    822  CG  ARG A  56     -12.923   4.114  21.470  1.00  0.81           C  
ATOM    823  CD  ARG A  56     -12.962   2.842  20.707  1.00  0.81           C  
ATOM    824  NE  ARG A  56     -11.640   2.322  20.419  1.00  0.81           N  
ATOM    825  CZ  ARG A  56     -10.982   1.423  21.183  1.00  0.81           C  
ATOM    826  NH1 ARG A  56     -11.551   0.943  22.271  1.00  0.81           N  
ATOM    827  NH2 ARG A  56      -9.771   1.012  20.843  1.00  0.81           N  
ATOM    828  H   ARG A  56     -10.926   5.932  22.566  1.00  0.81           H  
ATOM    829  HA  ARG A  56     -12.260   7.409  20.550  1.00  0.81           H  
ATOM    830 1HB  ARG A  56     -12.968   5.299  19.685  1.00  0.81           H  
ATOM    831 2HB  ARG A  56     -11.362   5.066  20.361  1.00  0.81           H  
ATOM    832 1HG  ARG A  56     -12.291   3.982  22.347  1.00  0.81           H  
ATOM    833 2HG  ARG A  56     -13.943   4.324  21.790  1.00  0.81           H  
ATOM    834 1HD  ARG A  56     -13.507   2.096  21.283  1.00  0.81           H  
ATOM    835 2HD  ARG A  56     -13.471   3.011  19.758  1.00  0.81           H  
ATOM    836  HE  ARG A  56     -11.162   2.690  19.593  1.00  0.81           H  
ATOM    837 1HH1 ARG A  56     -12.479   1.255  22.535  1.00  0.81           H  
ATOM    838 2HH1 ARG A  56     -11.063   0.268  22.843  1.00  0.81           H  
ATOM    839 1HH2 ARG A  56      -9.327   1.368  20.003  1.00  0.81           H  
ATOM    840 2HH2 ARG A  56      -9.299   0.334  21.418  1.00  0.81           H  
ATOM    841  N   ASP A  57     -14.111   6.722  23.132  1.00  0.82           N  
ATOM    842  CA  ASP A  57     -15.422   6.854  23.733  1.00  0.82           C  
ATOM    843  C   ASP A  57     -15.593   8.249  24.322  1.00  0.82           C  
ATOM    844  O   ASP A  57     -16.578   8.527  25.008  1.00  0.82           O  
ATOM    845  CB  ASP A  57     -15.611   5.802  24.828  1.00  0.82           C  
ATOM    846  CG  ASP A  57     -15.605   4.365  24.287  1.00  0.82           C  
ATOM    847  OD1 ASP A  57     -16.182   4.127  23.253  1.00  0.82           O  
ATOM    848  OD2 ASP A  57     -15.008   3.522  24.912  1.00  0.82           O  
ATOM    849  H   ASP A  57     -13.333   6.591  23.772  1.00  0.82           H  
ATOM    850  HA  ASP A  57     -16.180   6.708  22.963  1.00  0.82           H  
ATOM    851 1HB  ASP A  57     -14.807   5.900  25.560  1.00  0.82           H  
ATOM    852 2HB  ASP A  57     -16.551   5.981  25.347  1.00  0.82           H  
ATOM    853  N   GLY A  58     -14.622   9.129  24.064  1.00  0.79           N  
ATOM    854  CA  GLY A  58     -14.667  10.490  24.562  1.00  0.79           C  
ATOM    855  C   GLY A  58     -14.212  10.652  26.013  1.00  0.79           C  
ATOM    856  O   GLY A  58     -14.511  11.670  26.637  1.00  0.79           O  
ATOM    857  H   GLY A  58     -13.817   8.866  23.497  1.00  0.79           H  
ATOM    858 1HA  GLY A  58     -14.041  11.108  23.919  1.00  0.79           H  
ATOM    859 2HA  GLY A  58     -15.682  10.870  24.460  1.00  0.79           H  
ATOM    860  N   VAL A  59     -13.503   9.671  26.578  1.00  0.75           N  
ATOM    861  CA  VAL A  59     -13.093   9.831  27.966  1.00  0.75           C  
ATOM    862  C   VAL A  59     -11.793  10.601  28.022  1.00  0.75           C  
ATOM    863  O   VAL A  59     -10.801  10.195  27.411  1.00  0.75           O  
ATOM    864  CB  VAL A  59     -12.928   8.469  28.652  1.00  0.75           C  
ATOM    865  CG1 VAL A  59     -12.446   8.661  30.081  1.00  0.75           C  
ATOM    866  CG2 VAL A  59     -14.250   7.724  28.588  1.00  0.75           C  
ATOM    867  H   VAL A  59     -13.234   8.839  26.065  1.00  0.75           H  
ATOM    868  HA  VAL A  59     -13.859  10.396  28.500  1.00  0.75           H  
ATOM    869  HB  VAL A  59     -12.174   7.898  28.139  1.00  0.75           H  
ATOM    870 1HG1 VAL A  59     -12.316   7.691  30.556  1.00  0.75           H  
ATOM    871 2HG1 VAL A  59     -11.493   9.193  30.080  1.00  0.75           H  
ATOM    872 3HG1 VAL A  59     -13.180   9.243  30.637  1.00  0.75           H  
ATOM    873 1HG2 VAL A  59     -14.143   6.746  29.058  1.00  0.75           H  
ATOM    874 2HG2 VAL A  59     -15.015   8.298  29.109  1.00  0.75           H  
ATOM    875 3HG2 VAL A  59     -14.545   7.593  27.544  1.00  0.75           H  
ATOM    876  N   GLU A  60     -11.806  11.724  28.728  1.00  0.71           N  
ATOM    877  CA  GLU A  60     -10.637  12.591  28.801  1.00  0.71           C  
ATOM    878  C   GLU A  60      -9.758  12.156  29.962  1.00  0.71           C  
ATOM    879  O   GLU A  60     -10.272  11.795  31.023  1.00  0.71           O  
ATOM    880  CB  GLU A  60     -11.074  14.034  29.070  1.00  0.71           C  
ATOM    881  CG  GLU A  60     -12.019  14.679  28.054  1.00  0.71           C  
ATOM    882  CD  GLU A  60     -12.527  16.040  28.506  1.00  0.71           C  
ATOM    883  OE1 GLU A  60     -12.059  16.524  29.518  1.00  0.71           O  
ATOM    884  OE2 GLU A  60     -13.395  16.582  27.861  1.00  0.71           O  
ATOM    885  H   GLU A  60     -12.655  11.993  29.205  1.00  0.71           H  
ATOM    886  HA  GLU A  60     -10.066  12.524  27.874  1.00  0.71           H  
ATOM    887 1HB  GLU A  60     -11.537  14.098  30.053  1.00  0.71           H  
ATOM    888 2HB  GLU A  60     -10.187  14.652  29.087  1.00  0.71           H  
ATOM    889 1HG  GLU A  60     -11.472  14.845  27.143  1.00  0.71           H  
ATOM    890 2HG  GLU A  60     -12.854  14.010  27.839  1.00  0.71           H  
ATOM    891  N   ASN A  61      -8.448  12.279  29.796  1.00  0.68           N  
ATOM    892  CA  ASN A  61      -7.498  12.013  30.872  1.00  0.68           C  
ATOM    893  C   ASN A  61      -6.360  13.021  30.822  1.00  0.68           C  
ATOM    894  O   ASN A  61      -5.843  13.347  29.755  1.00  0.68           O  
ATOM    895  CB  ASN A  61      -6.968  10.591  30.801  1.00  0.68           C  
ATOM    896  CG  ASN A  61      -8.023   9.516  31.084  1.00  0.68           C  
ATOM    897  OD1 ASN A  61      -8.318   9.233  32.253  1.00  0.68           O  
ATOM    898  ND2 ASN A  61      -8.576   8.915  30.055  1.00  0.68           N  
ATOM    899  H   ASN A  61      -8.099  12.534  28.872  1.00  0.68           H  
ATOM    900  HA  ASN A  61      -8.006  12.148  31.828  1.00  0.68           H  
ATOM    901 1HB  ASN A  61      -6.569  10.421  29.812  1.00  0.68           H  
ATOM    902 2HB  ASN A  61      -6.147  10.476  31.506  1.00  0.68           H  
ATOM    903 1HD2 ASN A  61      -9.265   8.207  30.207  1.00  0.68           H  
ATOM    904 2HD2 ASN A  61      -8.319   9.165  29.122  1.00  0.68           H  
ATOM    905  N   TYR A  62      -5.962  13.528  31.981  1.00  0.66           N  
ATOM    906  CA  TYR A  62      -4.909  14.536  32.016  1.00  0.66           C  
ATOM    907  C   TYR A  62      -3.812  14.216  33.001  1.00  0.66           C  
ATOM    908  O   TYR A  62      -4.054  13.578  34.029  1.00  0.66           O  
ATOM    909  CB  TYR A  62      -5.506  15.870  32.413  1.00  0.66           C  
ATOM    910  CG  TYR A  62      -6.576  16.361  31.506  1.00  0.66           C  
ATOM    911  CD1 TYR A  62      -7.872  15.937  31.730  1.00  0.66           C  
ATOM    912  CD2 TYR A  62      -6.292  17.219  30.465  1.00  0.66           C  
ATOM    913  CE1 TYR A  62      -8.883  16.358  30.923  1.00  0.66           C  
ATOM    914  CE2 TYR A  62      -7.313  17.642  29.639  1.00  0.66           C  
ATOM    915  CZ  TYR A  62      -8.617  17.208  29.875  1.00  0.66           C  
ATOM    916  OH  TYR A  62      -9.665  17.615  29.072  1.00  0.66           O  
ATOM    917  H   TYR A  62      -6.402  13.227  32.839  1.00  0.66           H  
ATOM    918  HA  TYR A  62      -4.453  14.617  31.032  1.00  0.66           H  
ATOM    919 1HB  TYR A  62      -5.931  15.750  33.380  1.00  0.66           H  
ATOM    920 2HB  TYR A  62      -4.733  16.615  32.486  1.00  0.66           H  
ATOM    921  HD1 TYR A  62      -8.088  15.260  32.557  1.00  0.66           H  
ATOM    922  HD2 TYR A  62      -5.269  17.557  30.298  1.00  0.66           H  
ATOM    923  HE1 TYR A  62      -9.905  16.021  31.104  1.00  0.66           H  
ATOM    924  HE2 TYR A  62      -7.094  18.315  28.814  1.00  0.66           H  
ATOM    925  HH  TYR A  62     -10.498  17.168  29.356  1.00  0.66           H  
ATOM    926  N   ALA A  63      -2.609  14.684  32.699  1.00  0.66           N  
ATOM    927  CA  ALA A  63      -1.523  14.591  33.656  1.00  0.66           C  
ATOM    928  C   ALA A  63      -1.918  15.429  34.866  1.00  0.66           C  
ATOM    929  O   ALA A  63      -2.550  16.476  34.729  1.00  0.66           O  
ATOM    930  CB  ALA A  63      -0.208  15.047  33.041  1.00  0.66           C  
ATOM    931  H   ALA A  63      -2.459  15.153  31.801  1.00  0.66           H  
ATOM    932  HA  ALA A  63      -1.422  13.555  33.975  1.00  0.66           H  
ATOM    933 1HB  ALA A  63       0.589  14.963  33.776  1.00  0.66           H  
ATOM    934 2HB  ALA A  63       0.012  14.407  32.193  1.00  0.66           H  
ATOM    935 3HB  ALA A  63      -0.268  16.068  32.703  1.00  0.66           H  
ATOM    936  N   SER A  64      -1.513  15.024  36.060  1.00  0.66           N  
ATOM    937  CA  SER A  64      -1.901  15.790  37.246  1.00  0.66           C  
ATOM    938  C   SER A  64      -1.403  17.238  37.251  1.00  0.66           C  
ATOM    939  O   SER A  64      -1.983  18.097  37.916  1.00  0.66           O  
ATOM    940  CB  SER A  64      -1.398  15.078  38.482  1.00  0.66           C  
ATOM    941  OG  SER A  64       0.001  15.080  38.528  1.00  0.66           O  
ATOM    942  H   SER A  64      -0.978  14.172  36.157  1.00  0.66           H  
ATOM    943  HA  SER A  64      -2.988  15.816  37.284  1.00  0.66           H  
ATOM    944 1HB  SER A  64      -1.796  15.566  39.372  1.00  0.66           H  
ATOM    945 2HB  SER A  64      -1.763  14.053  38.480  1.00  0.66           H  
ATOM    946  HG  SER A  64       0.257  15.989  38.710  1.00  0.66           H  
ATOM    947  N   SER A  65      -0.347  17.515  36.493  1.00  0.67           N  
ATOM    948  CA  SER A  65       0.216  18.853  36.421  1.00  0.67           C  
ATOM    949  C   SER A  65      -0.517  19.802  35.465  1.00  0.67           C  
ATOM    950  O   SER A  65      -0.225  20.999  35.465  1.00  0.67           O  
ATOM    951  CB  SER A  65       1.690  18.776  36.035  1.00  0.67           C  
ATOM    952  OG  SER A  65       1.869  18.295  34.726  1.00  0.67           O  
ATOM    953  H   SER A  65       0.073  16.769  35.962  1.00  0.67           H  
ATOM    954  HA  SER A  65       0.158  19.288  37.419  1.00  0.67           H  
ATOM    955 1HB  SER A  65       2.132  19.768  36.120  1.00  0.67           H  
ATOM    956 2HB  SER A  65       2.213  18.127  36.736  1.00  0.67           H  
ATOM    957  HG  SER A  65       2.818  18.321  34.557  1.00  0.67           H  
ATOM    958  N   VAL A  66      -1.445  19.291  34.643  1.00  0.68           N  
ATOM    959  CA  VAL A  66      -2.099  20.135  33.641  1.00  0.68           C  
ATOM    960  C   VAL A  66      -3.625  20.228  33.772  1.00  0.68           C  
ATOM    961  O   VAL A  66      -4.275  20.944  33.001  1.00  0.68           O  
ATOM    962  CB  VAL A  66      -1.751  19.630  32.234  1.00  0.68           C  
ATOM    963  CG1 VAL A  66      -0.235  19.703  32.012  1.00  0.68           C  
ATOM    964  CG2 VAL A  66      -2.276  18.299  32.035  1.00  0.68           C  
ATOM    965  H   VAL A  66      -1.686  18.301  34.697  1.00  0.68           H  
ATOM    966  HA  VAL A  66      -1.698  21.141  33.736  1.00  0.68           H  
ATOM    967  HB  VAL A  66      -2.203  20.239  31.539  1.00  0.68           H  
ATOM    968 1HG1 VAL A  66       0.013  19.375  31.017  1.00  0.68           H  
ATOM    969 2HG1 VAL A  66       0.099  20.731  32.144  1.00  0.68           H  
ATOM    970 3HG1 VAL A  66       0.268  19.061  32.728  1.00  0.68           H  
ATOM    971 1HG2 VAL A  66      -2.042  17.990  31.036  1.00  0.68           H  
ATOM    972 2HG2 VAL A  66      -1.834  17.637  32.738  1.00  0.68           H  
ATOM    973 3HG2 VAL A  66      -3.347  18.318  32.172  1.00  0.68           H  
ATOM    974  N   LYS A  67      -4.201  19.548  34.762  1.00  0.67           N  
ATOM    975  CA  LYS A  67      -5.659  19.504  34.931  1.00  0.67           C  
ATOM    976  C   LYS A  67      -6.327  20.865  35.107  1.00  0.67           C  
ATOM    977  O   LYS A  67      -7.466  21.060  34.692  1.00  0.67           O  
ATOM    978  CB  LYS A  67      -6.031  18.619  36.126  1.00  0.67           C  
ATOM    979  CG  LYS A  67      -5.851  17.155  35.875  1.00  0.67           C  
ATOM    980  CD  LYS A  67      -6.179  16.300  37.075  1.00  0.67           C  
ATOM    981  CE  LYS A  67      -5.993  14.822  36.742  1.00  0.67           C  
ATOM    982  NZ  LYS A  67      -6.296  13.942  37.907  1.00  0.67           N  
ATOM    983  H   LYS A  67      -3.614  19.005  35.385  1.00  0.67           H  
ATOM    984  HA  LYS A  67      -6.080  19.050  34.030  1.00  0.67           H  
ATOM    985 1HB  LYS A  67      -5.412  18.889  36.985  1.00  0.67           H  
ATOM    986 2HB  LYS A  67      -7.071  18.794  36.400  1.00  0.67           H  
ATOM    987 1HG  LYS A  67      -6.546  16.888  35.098  1.00  0.67           H  
ATOM    988 2HG  LYS A  67      -4.842  16.951  35.535  1.00  0.67           H  
ATOM    989 1HD  LYS A  67      -5.516  16.565  37.900  1.00  0.67           H  
ATOM    990 2HD  LYS A  67      -7.209  16.473  37.382  1.00  0.67           H  
ATOM    991 1HE  LYS A  67      -6.652  14.559  35.916  1.00  0.67           H  
ATOM    992 2HE  LYS A  67      -4.960  14.655  36.428  1.00  0.67           H  
ATOM    993 1HZ  LYS A  67      -6.158  12.976  37.642  1.00  0.67           H  
ATOM    994 2HZ  LYS A  67      -5.678  14.171  38.669  1.00  0.67           H  
ATOM    995 3HZ  LYS A  67      -7.253  14.079  38.195  1.00  0.67           H  
ATOM    996  N   GLY A  68      -5.632  21.809  35.729  1.00  0.66           N  
ATOM    997  CA  GLY A  68      -6.216  23.124  35.958  1.00  0.66           C  
ATOM    998  C   GLY A  68      -6.013  24.101  34.793  1.00  0.66           C  
ATOM    999  O   GLY A  68      -6.407  25.263  34.899  1.00  0.66           O  
ATOM   1000  H   GLY A  68      -4.697  21.608  36.050  1.00  0.66           H  
ATOM   1001 1HA  GLY A  68      -7.283  23.012  36.151  1.00  0.66           H  
ATOM   1002 2HA  GLY A  68      -5.782  23.550  36.861  1.00  0.66           H  
ATOM   1003  N   ARG A  69      -5.352  23.659  33.713  1.00  0.64           N  
ATOM   1004  CA  ARG A  69      -5.055  24.541  32.581  1.00  0.64           C  
ATOM   1005  C   ARG A  69      -5.469  24.023  31.195  1.00  0.64           C  
ATOM   1006  O   ARG A  69      -5.765  24.826  30.299  1.00  0.64           O  
ATOM   1007  CB  ARG A  69      -3.576  24.849  32.569  1.00  0.64           C  
ATOM   1008  CG  ARG A  69      -3.097  25.721  33.711  1.00  0.64           C  
ATOM   1009  CD  ARG A  69      -1.649  25.825  33.706  1.00  0.64           C  
ATOM   1010  NE  ARG A  69      -1.041  24.546  34.043  1.00  0.64           N  
ATOM   1011  CZ  ARG A  69       0.185  24.178  33.657  1.00  0.64           C  
ATOM   1012  NH1 ARG A  69       0.903  24.972  32.930  1.00  0.64           N  
ATOM   1013  NH2 ARG A  69       0.679  23.018  33.992  1.00  0.64           N  
ATOM   1014  H   ARG A  69      -5.057  22.687  33.662  1.00  0.64           H  
ATOM   1015  HA  ARG A  69      -5.583  25.482  32.746  1.00  0.64           H  
ATOM   1016 1HB  ARG A  69      -3.017  23.919  32.622  1.00  0.64           H  
ATOM   1017 2HB  ARG A  69      -3.312  25.345  31.632  1.00  0.64           H  
ATOM   1018 1HG  ARG A  69      -3.513  26.727  33.594  1.00  0.64           H  
ATOM   1019 2HG  ARG A  69      -3.406  25.308  34.665  1.00  0.64           H  
ATOM   1020 1HD  ARG A  69      -1.302  26.125  32.712  1.00  0.64           H  
ATOM   1021 2HD  ARG A  69      -1.330  26.567  34.438  1.00  0.64           H  
ATOM   1022  HE  ARG A  69      -1.571  23.895  34.610  1.00  0.64           H  
ATOM   1023 1HH1 ARG A  69       0.576  25.880  32.611  1.00  0.64           H  
ATOM   1024 2HH1 ARG A  69       1.826  24.693  32.596  1.00  0.64           H  
ATOM   1025 1HH2 ARG A  69       0.146  22.362  34.558  1.00  0.64           H  
ATOM   1026 2HH2 ARG A  69       1.602  22.768  33.690  1.00  0.64           H  
ATOM   1027  N   PHE A  70      -5.428  22.702  30.991  1.00  0.62           N  
ATOM   1028  CA  PHE A  70      -5.667  22.114  29.667  1.00  0.62           C  
ATOM   1029  C   PHE A  70      -6.993  21.368  29.514  1.00  0.62           C  
ATOM   1030  O   PHE A  70      -7.464  20.701  30.438  1.00  0.62           O  
ATOM   1031  CB  PHE A  70      -4.525  21.154  29.338  1.00  0.62           C  
ATOM   1032  CG  PHE A  70      -3.167  21.815  29.032  1.00  0.62           C  
ATOM   1033  CD1 PHE A  70      -2.350  22.306  30.037  1.00  0.62           C  
ATOM   1034  CD2 PHE A  70      -2.675  21.839  27.750  1.00  0.62           C  
ATOM   1035  CE1 PHE A  70      -1.099  22.825  29.763  1.00  0.62           C  
ATOM   1036  CE2 PHE A  70      -1.424  22.340  27.471  1.00  0.62           C  
ATOM   1037  CZ  PHE A  70      -0.636  22.839  28.475  1.00  0.62           C  
ATOM   1038  H   PHE A  70      -5.178  22.081  31.757  1.00  0.62           H  
ATOM   1039  HA  PHE A  70      -5.653  22.919  28.945  1.00  0.62           H  
ATOM   1040 1HB  PHE A  70      -4.386  20.465  30.174  1.00  0.62           H  
ATOM   1041 2HB  PHE A  70      -4.809  20.555  28.475  1.00  0.62           H  
ATOM   1042  HD1 PHE A  70      -2.711  22.281  31.061  1.00  0.62           H  
ATOM   1043  HD2 PHE A  70      -3.284  21.449  26.955  1.00  0.62           H  
ATOM   1044  HE1 PHE A  70      -0.476  23.214  30.571  1.00  0.62           H  
ATOM   1045  HE2 PHE A  70      -1.063  22.338  26.454  1.00  0.62           H  
ATOM   1046  HZ  PHE A  70       0.354  23.241  28.249  1.00  0.62           H  
ATOM   1047  N   THR A  71      -7.555  21.458  28.303  1.00  0.62           N  
ATOM   1048  CA  THR A  71      -8.739  20.702  27.890  1.00  0.62           C  
ATOM   1049  C   THR A  71      -8.512  20.004  26.543  1.00  0.62           C  
ATOM   1050  O   THR A  71      -8.021  20.610  25.588  1.00  0.62           O  
ATOM   1051  CB  THR A  71     -10.003  21.591  27.811  1.00  0.62           C  
ATOM   1052  OG1 THR A  71     -10.274  22.152  29.105  1.00  0.62           O  
ATOM   1053  CG2 THR A  71     -11.209  20.767  27.348  1.00  0.62           C  
ATOM   1054  H   THR A  71      -7.111  22.080  27.630  1.00  0.62           H  
ATOM   1055  HA  THR A  71      -8.932  19.939  28.636  1.00  0.62           H  
ATOM   1056  HB  THR A  71      -9.833  22.404  27.104  1.00  0.62           H  
ATOM   1057  HG1 THR A  71     -10.260  21.448  29.767  1.00  0.62           H  
ATOM   1058 1HG2 THR A  71     -12.088  21.407  27.303  1.00  0.62           H  
ATOM   1059 2HG2 THR A  71     -11.024  20.351  26.360  1.00  0.62           H  
ATOM   1060 3HG2 THR A  71     -11.389  19.952  28.053  1.00  0.62           H  
ATOM   1061  N   ILE A  72      -8.883  18.732  26.454  1.00  0.64           N  
ATOM   1062  CA  ILE A  72      -8.753  18.004  25.189  1.00  0.64           C  
ATOM   1063  C   ILE A  72     -10.145  17.641  24.669  1.00  0.64           C  
ATOM   1064  O   ILE A  72     -11.025  17.299  25.453  1.00  0.64           O  
ATOM   1065  CB  ILE A  72      -7.864  16.757  25.366  1.00  0.64           C  
ATOM   1066  CG1 ILE A  72      -7.549  16.081  24.031  1.00  0.64           C  
ATOM   1067  CG2 ILE A  72      -8.526  15.748  26.291  1.00  0.64           C  
ATOM   1068  CD1 ILE A  72      -6.423  15.066  24.146  1.00  0.64           C  
ATOM   1069  H   ILE A  72      -9.258  18.272  27.281  1.00  0.64           H  
ATOM   1070  HA  ILE A  72      -8.278  18.650  24.457  1.00  0.64           H  
ATOM   1071  HB  ILE A  72      -6.914  17.063  25.804  1.00  0.64           H  
ATOM   1072 1HG1 ILE A  72      -8.435  15.584  23.662  1.00  0.64           H  
ATOM   1073 2HG1 ILE A  72      -7.251  16.835  23.306  1.00  0.64           H  
ATOM   1074 1HG2 ILE A  72      -7.872  14.889  26.423  1.00  0.64           H  
ATOM   1075 2HG2 ILE A  72      -8.714  16.195  27.244  1.00  0.64           H  
ATOM   1076 3HG2 ILE A  72      -9.467  15.422  25.860  1.00  0.64           H  
ATOM   1077 1HD1 ILE A  72      -6.233  14.611  23.183  1.00  0.64           H  
ATOM   1078 2HD1 ILE A  72      -5.520  15.556  24.501  1.00  0.64           H  
ATOM   1079 3HD1 ILE A  72      -6.711  14.310  24.846  1.00  0.64           H  
ATOM   1080  N   SER A  73     -10.354  17.745  23.357  1.00  0.68           N  
ATOM   1081  CA  SER A  73     -11.662  17.432  22.772  1.00  0.68           C  
ATOM   1082  C   SER A  73     -11.546  16.791  21.395  1.00  0.68           C  
ATOM   1083  O   SER A  73     -10.505  16.862  20.745  1.00  0.68           O  
ATOM   1084  CB  SER A  73     -12.514  18.690  22.683  1.00  0.68           C  
ATOM   1085  OG  SER A  73     -11.953  19.621  21.805  1.00  0.68           O  
ATOM   1086  H   SER A  73      -9.580  18.059  22.771  1.00  0.68           H  
ATOM   1087  HA  SER A  73     -12.169  16.724  23.430  1.00  0.68           H  
ATOM   1088 1HB  SER A  73     -13.515  18.426  22.345  1.00  0.68           H  
ATOM   1089 2HB  SER A  73     -12.610  19.132  23.676  1.00  0.68           H  
ATOM   1090  HG  SER A  73     -11.118  19.881  22.205  1.00  0.68           H  
ATOM   1091  N   ARG A  74     -12.628  16.168  20.927  1.00  0.73           N  
ATOM   1092  CA  ARG A  74     -12.561  15.471  19.643  1.00  0.73           C  
ATOM   1093  C   ARG A  74     -13.770  15.733  18.754  1.00  0.73           C  
ATOM   1094  O   ARG A  74     -14.918  15.620  19.187  1.00  0.73           O  
ATOM   1095  CB  ARG A  74     -12.475  13.967  19.904  1.00  0.73           C  
ATOM   1096  CG  ARG A  74     -12.288  13.131  18.743  1.00  0.73           C  
ATOM   1097  CD  ARG A  74     -12.335  11.652  18.987  1.00  0.73           C  
ATOM   1098  NE  ARG A  74     -11.240  11.163  19.817  1.00  0.73           N  
ATOM   1099  CZ  ARG A  74     -10.646   9.959  19.636  1.00  0.73           C  
ATOM   1100  NH1 ARG A  74     -10.986   9.175  18.649  1.00  0.73           N  
ATOM   1101  NH2 ARG A  74      -9.705   9.526  20.420  1.00  0.73           N  
ATOM   1102  H   ARG A  74     -13.480  16.151  21.469  1.00  0.73           H  
ATOM   1103  HA  ARG A  74     -11.671  15.800  19.108  1.00  0.73           H  
ATOM   1104 1HB  ARG A  74     -11.625  13.770  20.492  1.00  0.73           H  
ATOM   1105 2HB  ARG A  74     -13.353  13.623  20.448  1.00  0.73           H  
ATOM   1106 1HG  ARG A  74     -12.974  13.394  17.940  1.00  0.73           H  
ATOM   1107 2HG  ARG A  74     -11.279  13.331  18.467  1.00  0.73           H  
ATOM   1108 1HD  ARG A  74     -13.271  11.400  19.484  1.00  0.73           H  
ATOM   1109 2HD  ARG A  74     -12.287  11.131  18.028  1.00  0.73           H  
ATOM   1110  HE  ARG A  74     -10.936  11.729  20.598  1.00  0.73           H  
ATOM   1111 1HH1 ARG A  74     -11.710   9.439  17.998  1.00  0.73           H  
ATOM   1112 2HH1 ARG A  74     -10.464   8.284  18.538  1.00  0.73           H  
ATOM   1113 1HH2 ARG A  74      -9.380  10.072  21.223  1.00  0.73           H  
ATOM   1114 2HH2 ARG A  74      -9.298   8.606  20.192  1.00  0.73           H  
ATOM   1115  N   ASP A  75     -13.493  16.050  17.490  1.00  0.79           N  
ATOM   1116  CA  ASP A  75     -14.513  16.283  16.482  1.00  0.79           C  
ATOM   1117  C   ASP A  75     -14.502  15.234  15.375  1.00  0.79           C  
ATOM   1118  O   ASP A  75     -13.696  15.286  14.433  1.00  0.79           O  
ATOM   1119  CB  ASP A  75     -14.354  17.686  15.908  1.00  0.79           C  
ATOM   1120  CG  ASP A  75     -15.375  18.050  14.836  1.00  0.79           C  
ATOM   1121  OD1 ASP A  75     -15.927  17.179  14.179  1.00  0.79           O  
ATOM   1122  OD2 ASP A  75     -15.613  19.230  14.669  1.00  0.79           O  
ATOM   1123  H   ASP A  75     -12.519  16.157  17.213  1.00  0.79           H  
ATOM   1124  HA  ASP A  75     -15.487  16.237  16.971  1.00  0.79           H  
ATOM   1125 1HB  ASP A  75     -14.426  18.413  16.720  1.00  0.79           H  
ATOM   1126 2HB  ASP A  75     -13.351  17.782  15.481  1.00  0.79           H  
ATOM   1127  N   SER A  76     -15.445  14.298  15.477  1.00  0.84           N  
ATOM   1128  CA  SER A  76     -15.553  13.153  14.579  1.00  0.84           C  
ATOM   1129  C   SER A  76     -16.081  13.514  13.189  1.00  0.84           C  
ATOM   1130  O   SER A  76     -16.115  12.664  12.300  1.00  0.84           O  
ATOM   1131  CB  SER A  76     -16.425  12.089  15.216  1.00  0.84           C  
ATOM   1132  OG  SER A  76     -17.750  12.530  15.341  1.00  0.84           O  
ATOM   1133  H   SER A  76     -16.092  14.365  16.252  1.00  0.84           H  
ATOM   1134  HA  SER A  76     -14.562  12.729  14.444  1.00  0.84           H  
ATOM   1135 1HB  SER A  76     -16.393  11.184  14.606  1.00  0.84           H  
ATOM   1136 2HB  SER A  76     -16.028  11.836  16.198  1.00  0.84           H  
ATOM   1137  HG  SER A  76     -18.035  12.755  14.451  1.00  0.84           H  
ATOM   1138  N   ALA A  77     -16.549  14.752  13.005  1.00  0.86           N  
ATOM   1139  CA  ALA A  77     -17.037  15.176  11.700  1.00  0.86           C  
ATOM   1140  C   ALA A  77     -15.858  15.680  10.878  1.00  0.86           C  
ATOM   1141  O   ALA A  77     -15.744  15.402   9.682  1.00  0.86           O  
ATOM   1142  CB  ALA A  77     -18.087  16.262  11.840  1.00  0.86           C  
ATOM   1143  H   ALA A  77     -16.486  15.452  13.750  1.00  0.86           H  
ATOM   1144  HA  ALA A  77     -17.470  14.316  11.191  1.00  0.86           H  
ATOM   1145 1HB  ALA A  77     -18.434  16.560  10.853  1.00  0.86           H  
ATOM   1146 2HB  ALA A  77     -18.925  15.886  12.424  1.00  0.86           H  
ATOM   1147 3HB  ALA A  77     -17.647  17.124  12.348  1.00  0.86           H  
ATOM   1148  N   LYS A  78     -14.965  16.414  11.547  1.00  0.83           N  
ATOM   1149  CA  LYS A  78     -13.782  16.968  10.891  1.00  0.83           C  
ATOM   1150  C   LYS A  78     -12.538  16.105  11.093  1.00  0.83           C  
ATOM   1151  O   LYS A  78     -11.467  16.420  10.573  1.00  0.83           O  
ATOM   1152  CB  LYS A  78     -13.488  18.391  11.369  1.00  0.83           C  
ATOM   1153  CG  LYS A  78     -14.582  19.407  11.029  1.00  0.83           C  
ATOM   1154  CD  LYS A  78     -14.120  20.856  11.282  1.00  0.83           C  
ATOM   1155  CE  LYS A  78     -13.987  21.194  12.763  1.00  0.83           C  
ATOM   1156  NZ  LYS A  78     -15.296  21.252  13.441  1.00  0.83           N  
ATOM   1157  H   LYS A  78     -15.151  16.623  12.536  1.00  0.83           H  
ATOM   1158  HA  LYS A  78     -13.977  17.009   9.820  1.00  0.83           H  
ATOM   1159 1HB  LYS A  78     -13.371  18.385  12.458  1.00  0.83           H  
ATOM   1160 2HB  LYS A  78     -12.549  18.738  10.941  1.00  0.83           H  
ATOM   1161 1HG  LYS A  78     -14.881  19.293   9.988  1.00  0.83           H  
ATOM   1162 2HG  LYS A  78     -15.451  19.201  11.666  1.00  0.83           H  
ATOM   1163 1HD  LYS A  78     -13.152  21.010  10.806  1.00  0.83           H  
ATOM   1164 2HD  LYS A  78     -14.835  21.544  10.833  1.00  0.83           H  
ATOM   1165 1HE  LYS A  78     -13.375  20.433  13.253  1.00  0.83           H  
ATOM   1166 2HE  LYS A  78     -13.497  22.160  12.862  1.00  0.83           H  
ATOM   1167 1HZ  LYS A  78     -15.162  21.456  14.416  1.00  0.83           H  
ATOM   1168 2HZ  LYS A  78     -15.885  21.942  13.027  1.00  0.83           H  
ATOM   1169 3HZ  LYS A  78     -15.746  20.328  13.384  1.00  0.83           H  
ATOM   1170  N   ASN A  79     -12.679  15.018  11.847  1.00  0.79           N  
ATOM   1171  CA  ASN A  79     -11.582  14.110  12.172  1.00  0.79           C  
ATOM   1172  C   ASN A  79     -10.428  14.844  12.836  1.00  0.79           C  
ATOM   1173  O   ASN A  79      -9.262  14.574  12.544  1.00  0.79           O  
ATOM   1174  CB  ASN A  79     -11.080  13.348  10.954  1.00  0.79           C  
ATOM   1175  CG  ASN A  79     -12.100  12.392  10.407  1.00  0.79           C  
ATOM   1176  OD1 ASN A  79     -12.710  11.620  11.152  1.00  0.79           O  
ATOM   1177  ND2 ASN A  79     -12.302  12.431   9.114  1.00  0.79           N  
ATOM   1178  H   ASN A  79     -13.576  14.844  12.285  1.00  0.79           H  
ATOM   1179  HA  ASN A  79     -11.973  13.392  12.868  1.00  0.79           H  
ATOM   1180 1HB  ASN A  79     -10.782  14.040  10.169  1.00  0.79           H  
ATOM   1181 2HB  ASN A  79     -10.190  12.780  11.236  1.00  0.79           H  
ATOM   1182 1HD2 ASN A  79     -12.976  11.821   8.696  1.00  0.79           H  
ATOM   1183 2HD2 ASN A  79     -11.789  13.075   8.546  1.00  0.79           H  
ATOM   1184  N   THR A  80     -10.768  15.764  13.741  1.00  0.73           N  
ATOM   1185  CA  THR A  80      -9.751  16.562  14.402  1.00  0.73           C  
ATOM   1186  C   THR A  80      -9.785  16.495  15.930  1.00  0.73           C  
ATOM   1187  O   THR A  80     -10.838  16.601  16.571  1.00  0.73           O  
ATOM   1188  CB  THR A  80      -9.878  18.037  13.982  1.00  0.73           C  
ATOM   1189  OG1 THR A  80      -9.768  18.167  12.552  1.00  0.73           O  
ATOM   1190  CG2 THR A  80      -8.751  18.844  14.605  1.00  0.73           C  
ATOM   1191  H   THR A  80     -11.758  15.885  13.955  1.00  0.73           H  
ATOM   1192  HA  THR A  80      -8.776  16.196  14.087  1.00  0.73           H  
ATOM   1193  HB  THR A  80     -10.843  18.430  14.299  1.00  0.73           H  
ATOM   1194  HG1 THR A  80     -10.257  17.456  12.101  1.00  0.73           H  
ATOM   1195 1HG2 THR A  80      -8.839  19.872  14.282  1.00  0.73           H  
ATOM   1196 2HG2 THR A  80      -8.804  18.805  15.682  1.00  0.73           H  
ATOM   1197 3HG2 THR A  80      -7.795  18.446  14.278  1.00  0.73           H  
ATOM   1198  N   LEU A  81      -8.608  16.320  16.509  1.00  0.67           N  
ATOM   1199  CA  LEU A  81      -8.399  16.324  17.948  1.00  0.67           C  
ATOM   1200  C   LEU A  81      -7.900  17.704  18.321  1.00  0.67           C  
ATOM   1201  O   LEU A  81      -7.031  18.251  17.634  1.00  0.67           O  
ATOM   1202  CB  LEU A  81      -7.312  15.345  18.353  1.00  0.67           C  
ATOM   1203  CG  LEU A  81      -6.994  15.217  19.811  1.00  0.67           C  
ATOM   1204  CD1 LEU A  81      -8.123  14.444  20.477  1.00  0.67           C  
ATOM   1205  CD2 LEU A  81      -5.626  14.621  19.930  1.00  0.67           C  
ATOM   1206  H   LEU A  81      -7.794  16.205  15.906  1.00  0.67           H  
ATOM   1207  HA  LEU A  81      -9.333  16.117  18.467  1.00  0.67           H  
ATOM   1208 1HB  LEU A  81      -7.603  14.359  18.024  1.00  0.67           H  
ATOM   1209 2HB  LEU A  81      -6.416  15.605  17.841  1.00  0.67           H  
ATOM   1210  HG  LEU A  81      -6.973  16.196  20.288  1.00  0.67           H  
ATOM   1211 1HD1 LEU A  81      -7.929  14.346  21.534  1.00  0.67           H  
ATOM   1212 2HD1 LEU A  81      -9.049  14.976  20.330  1.00  0.67           H  
ATOM   1213 3HD1 LEU A  81      -8.209  13.465  20.033  1.00  0.67           H  
ATOM   1214 1HD2 LEU A  81      -5.343  14.506  20.970  1.00  0.67           H  
ATOM   1215 2HD2 LEU A  81      -5.625  13.717  19.463  1.00  0.67           H  
ATOM   1216 3HD2 LEU A  81      -4.909  15.261  19.427  1.00  0.67           H  
ATOM   1217  N   TYR A  82      -8.440  18.288  19.372  1.00  0.63           N  
ATOM   1218  CA  TYR A  82      -7.951  19.595  19.769  1.00  0.63           C  
ATOM   1219  C   TYR A  82      -7.410  19.600  21.182  1.00  0.63           C  
ATOM   1220  O   TYR A  82      -7.919  18.904  22.064  1.00  0.63           O  
ATOM   1221  CB  TYR A  82      -9.053  20.636  19.682  1.00  0.63           C  
ATOM   1222  CG  TYR A  82      -9.619  20.861  18.317  1.00  0.63           C  
ATOM   1223  CD1 TYR A  82     -10.733  20.143  17.888  1.00  0.63           C  
ATOM   1224  CD2 TYR A  82      -9.036  21.790  17.496  1.00  0.63           C  
ATOM   1225  CE1 TYR A  82     -11.263  20.392  16.635  1.00  0.63           C  
ATOM   1226  CE2 TYR A  82      -9.556  22.037  16.251  1.00  0.63           C  
ATOM   1227  CZ  TYR A  82     -10.667  21.355  15.820  1.00  0.63           C  
ATOM   1228  OH  TYR A  82     -11.178  21.625  14.572  1.00  0.63           O  
ATOM   1229  H   TYR A  82      -9.173  17.816  19.899  1.00  0.63           H  
ATOM   1230  HA  TYR A  82      -7.137  19.885  19.111  1.00  0.63           H  
ATOM   1231 1HB  TYR A  82      -9.869  20.344  20.338  1.00  0.63           H  
ATOM   1232 2HB  TYR A  82      -8.667  21.590  20.048  1.00  0.63           H  
ATOM   1233  HD1 TYR A  82     -11.193  19.396  18.542  1.00  0.63           H  
ATOM   1234  HD2 TYR A  82      -8.156  22.339  17.843  1.00  0.63           H  
ATOM   1235  HE1 TYR A  82     -12.140  19.843  16.292  1.00  0.63           H  
ATOM   1236  HE2 TYR A  82      -9.090  22.782  15.607  1.00  0.63           H  
ATOM   1237  HH  TYR A  82     -10.509  22.074  14.045  1.00  0.63           H  
ATOM   1238  N   LEU A  83      -6.401  20.437  21.405  1.00  0.60           N  
ATOM   1239  CA  LEU A  83      -5.866  20.657  22.743  1.00  0.60           C  
ATOM   1240  C   LEU A  83      -5.889  22.150  23.017  1.00  0.60           C  
ATOM   1241  O   LEU A  83      -5.302  22.946  22.275  1.00  0.60           O  
ATOM   1242  CB  LEU A  83      -4.422  20.154  22.879  1.00  0.60           C  
ATOM   1243  CG  LEU A  83      -3.759  20.338  24.263  1.00  0.60           C  
ATOM   1244  CD1 LEU A  83      -4.495  19.402  25.277  1.00  0.60           C  
ATOM   1245  CD2 LEU A  83      -2.243  20.051  24.166  1.00  0.60           C  
ATOM   1246  H   LEU A  83      -6.015  20.954  20.615  1.00  0.60           H  
ATOM   1247  HA  LEU A  83      -6.497  20.157  23.477  1.00  0.60           H  
ATOM   1248 1HB  LEU A  83      -4.438  19.111  22.693  1.00  0.60           H  
ATOM   1249 2HB  LEU A  83      -3.800  20.630  22.128  1.00  0.60           H  
ATOM   1250  HG  LEU A  83      -3.899  21.367  24.602  1.00  0.60           H  
ATOM   1251 1HD1 LEU A  83      -4.074  19.506  26.268  1.00  0.60           H  
ATOM   1252 2HD1 LEU A  83      -5.553  19.662  25.307  1.00  0.60           H  
ATOM   1253 3HD1 LEU A  83      -4.386  18.366  24.954  1.00  0.60           H  
ATOM   1254 1HD2 LEU A  83      -1.780  20.186  25.140  1.00  0.60           H  
ATOM   1255 2HD2 LEU A  83      -2.090  19.047  23.840  1.00  0.60           H  
ATOM   1256 3HD2 LEU A  83      -1.787  20.736  23.450  1.00  0.60           H  
ATOM   1257  N   GLN A  84      -6.583  22.537  24.068  1.00  0.59           N  
ATOM   1258  CA  GLN A  84      -6.693  23.933  24.431  1.00  0.59           C  
ATOM   1259  C   GLN A  84      -6.011  24.183  25.751  1.00  0.59           C  
ATOM   1260  O   GLN A  84      -6.178  23.414  26.698  1.00  0.59           O  
ATOM   1261  CB  GLN A  84      -8.157  24.376  24.503  1.00  0.59           C  
ATOM   1262  CG  GLN A  84      -8.331  25.857  24.857  1.00  0.59           C  
ATOM   1263  CD  GLN A  84      -9.771  26.296  24.846  1.00  0.59           C  
ATOM   1264  OE1 GLN A  84     -10.687  25.469  24.801  1.00  0.59           O  
ATOM   1265  NE2 GLN A  84      -9.992  27.604  24.889  1.00  0.59           N  
ATOM   1266  H   GLN A  84      -7.060  21.840  24.635  1.00  0.59           H  
ATOM   1267  HA  GLN A  84      -6.191  24.534  23.679  1.00  0.59           H  
ATOM   1268 1HB  GLN A  84      -8.635  24.203  23.540  1.00  0.59           H  
ATOM   1269 2HB  GLN A  84      -8.683  23.777  25.247  1.00  0.59           H  
ATOM   1270 1HG  GLN A  84      -7.939  26.027  25.860  1.00  0.59           H  
ATOM   1271 2HG  GLN A  84      -7.773  26.460  24.134  1.00  0.59           H  
ATOM   1272 1HE2 GLN A  84     -10.930  27.954  24.885  1.00  0.59           H  
ATOM   1273 2HE2 GLN A  84      -9.220  28.239  24.925  1.00  0.59           H  
ATOM   1274  N   MET A  85      -5.250  25.261  25.832  1.00  0.60           N  
ATOM   1275  CA  MET A  85      -4.616  25.584  27.094  1.00  0.60           C  
ATOM   1276  C   MET A  85      -4.937  27.009  27.460  1.00  0.60           C  
ATOM   1277  O   MET A  85      -4.899  27.908  26.614  1.00  0.60           O  
ATOM   1278  CB  MET A  85      -3.111  25.404  26.985  1.00  0.60           C  
ATOM   1279  CG  MET A  85      -2.449  26.353  26.044  1.00  0.60           C  
ATOM   1280  SD  MET A  85      -0.639  26.076  25.850  1.00  0.60           S  
ATOM   1281  CE  MET A  85      -0.586  24.799  24.618  1.00  0.60           C  
ATOM   1282  H   MET A  85      -5.124  25.853  25.011  1.00  0.60           H  
ATOM   1283  HA  MET A  85      -5.006  24.941  27.877  1.00  0.60           H  
ATOM   1284 1HB  MET A  85      -2.649  25.480  27.970  1.00  0.60           H  
ATOM   1285 2HB  MET A  85      -2.920  24.424  26.599  1.00  0.60           H  
ATOM   1286 1HG  MET A  85      -2.920  26.196  25.078  1.00  0.60           H  
ATOM   1287 2HG  MET A  85      -2.636  27.372  26.342  1.00  0.60           H  
ATOM   1288 1HE  MET A  85       0.447  24.531  24.412  1.00  0.60           H  
ATOM   1289 2HE  MET A  85      -1.128  23.931  24.956  1.00  0.60           H  
ATOM   1290 3HE  MET A  85      -1.048  25.175  23.721  1.00  0.60           H  
ATOM   1291  N   THR A  86      -5.182  27.229  28.741  1.00  0.61           N  
ATOM   1292  CA  THR A  86      -5.484  28.556  29.236  1.00  0.61           C  
ATOM   1293  C   THR A  86      -4.551  28.930  30.373  1.00  0.61           C  
ATOM   1294  O   THR A  86      -3.931  28.061  30.985  1.00  0.61           O  
ATOM   1295  CB  THR A  86      -6.967  28.611  29.670  1.00  0.61           C  
ATOM   1296  OG1 THR A  86      -7.188  27.681  30.738  1.00  0.61           O  
ATOM   1297  CG2 THR A  86      -7.884  28.247  28.480  1.00  0.61           C  
ATOM   1298  H   THR A  86      -5.222  26.435  29.383  1.00  0.61           H  
ATOM   1299  HA  THR A  86      -5.330  29.278  28.436  1.00  0.61           H  
ATOM   1300  HB  THR A  86      -7.204  29.615  30.016  1.00  0.61           H  
ATOM   1301  HG1 THR A  86      -6.885  26.792  30.465  1.00  0.61           H  
ATOM   1302 1HG2 THR A  86      -8.924  28.293  28.798  1.00  0.61           H  
ATOM   1303 2HG2 THR A  86      -7.721  28.952  27.667  1.00  0.61           H  
ATOM   1304 3HG2 THR A  86      -7.664  27.239  28.136  1.00  0.61           H  
ATOM   1305  N   ASP A  87      -4.462  30.225  30.677  1.00  0.62           N  
ATOM   1306  CA  ASP A  87      -3.604  30.703  31.758  1.00  0.62           C  
ATOM   1307  C   ASP A  87      -2.195  30.159  31.550  1.00  0.62           C  
ATOM   1308  O   ASP A  87      -1.594  29.608  32.474  1.00  0.62           O  
ATOM   1309  CB  ASP A  87      -4.158  30.261  33.127  1.00  0.62           C  
ATOM   1310  CG  ASP A  87      -3.555  31.023  34.356  1.00  0.62           C  
ATOM   1311  OD1 ASP A  87      -3.114  32.147  34.217  1.00  0.62           O  
ATOM   1312  OD2 ASP A  87      -3.537  30.449  35.423  1.00  0.62           O  
ATOM   1313  H   ASP A  87      -4.975  30.902  30.124  1.00  0.62           H  
ATOM   1314  HA  ASP A  87      -3.573  31.789  31.723  1.00  0.62           H  
ATOM   1315 1HB  ASP A  87      -5.238  30.399  33.136  1.00  0.62           H  
ATOM   1316 2HB  ASP A  87      -3.970  29.196  33.267  1.00  0.62           H  
ATOM   1317  N   VAL A  88      -1.680  30.305  30.324  1.00  0.63           N  
ATOM   1318  CA  VAL A  88      -0.371  29.743  29.982  1.00  0.63           C  
ATOM   1319  C   VAL A  88       0.756  30.381  30.778  1.00  0.63           C  
ATOM   1320  O   VAL A  88       0.752  31.595  31.013  1.00  0.63           O  
ATOM   1321  CB  VAL A  88      -0.095  29.965  28.494  1.00  0.63           C  
ATOM   1322  CG1 VAL A  88      -1.130  29.290  27.659  1.00  0.63           C  
ATOM   1323  CG2 VAL A  88      -0.078  31.430  28.251  1.00  0.63           C  
ATOM   1324  H   VAL A  88      -2.246  30.786  29.618  1.00  0.63           H  
ATOM   1325  HA  VAL A  88      -0.387  28.671  30.192  1.00  0.63           H  
ATOM   1326  HB  VAL A  88       0.872  29.534  28.234  1.00  0.63           H  
ATOM   1327 1HG1 VAL A  88      -0.924  29.450  26.598  1.00  0.63           H  
ATOM   1328 2HG1 VAL A  88      -1.104  28.233  27.886  1.00  0.63           H  
ATOM   1329 3HG1 VAL A  88      -2.112  29.688  27.899  1.00  0.63           H  
ATOM   1330 1HG2 VAL A  88       0.118  31.631  27.228  1.00  0.63           H  
ATOM   1331 2HG2 VAL A  88      -1.035  31.841  28.516  1.00  0.63           H  
ATOM   1332 3HG2 VAL A  88       0.688  31.869  28.854  1.00  0.63           H  
ATOM   1333  N   LYS A  89       1.758  29.585  31.147  1.00  0.64           N  
ATOM   1334  CA  LYS A  89       2.868  30.106  31.937  1.00  0.64           C  
ATOM   1335  C   LYS A  89       4.207  29.903  31.226  1.00  0.64           C  
ATOM   1336  O   LYS A  89       4.304  29.068  30.327  1.00  0.64           O  
ATOM   1337  CB  LYS A  89       2.905  29.395  33.300  1.00  0.64           C  
ATOM   1338  CG  LYS A  89       1.607  29.501  34.119  1.00  0.64           C  
ATOM   1339  CD  LYS A  89       1.283  30.927  34.561  1.00  0.64           C  
ATOM   1340  CE  LYS A  89       0.017  30.942  35.427  1.00  0.64           C  
ATOM   1341  NZ  LYS A  89      -0.427  32.324  35.767  1.00  0.64           N  
ATOM   1342  H   LYS A  89       1.734  28.578  30.933  1.00  0.64           H  
ATOM   1343  HA  LYS A  89       2.693  31.159  32.100  1.00  0.64           H  
ATOM   1344 1HB  LYS A  89       3.099  28.330  33.133  1.00  0.64           H  
ATOM   1345 2HB  LYS A  89       3.725  29.778  33.902  1.00  0.64           H  
ATOM   1346 1HG  LYS A  89       0.771  29.123  33.526  1.00  0.64           H  
ATOM   1347 2HG  LYS A  89       1.698  28.876  35.004  1.00  0.64           H  
ATOM   1348 1HD  LYS A  89       2.117  31.342  35.123  1.00  0.64           H  
ATOM   1349 2HD  LYS A  89       1.108  31.550  33.683  1.00  0.64           H  
ATOM   1350 1HE  LYS A  89      -0.781  30.438  34.888  1.00  0.64           H  
ATOM   1351 2HE  LYS A  89       0.214  30.400  36.350  1.00  0.64           H  
ATOM   1352 1HZ  LYS A  89      -1.271  32.283  36.337  1.00  0.64           H  
ATOM   1353 2HZ  LYS A  89       0.296  32.798  36.273  1.00  0.64           H  
ATOM   1354 3HZ  LYS A  89      -0.629  32.827  34.909  1.00  0.64           H  
ATOM   1355  N   PRO A  90       5.245  30.689  31.523  1.00  0.64           N  
ATOM   1356  CA  PRO A  90       6.584  30.407  31.089  1.00  0.64           C  
ATOM   1357  C   PRO A  90       6.834  29.010  31.605  1.00  0.64           C  
ATOM   1358  O   PRO A  90       6.391  28.669  32.701  1.00  0.64           O  
ATOM   1359  CB  PRO A  90       7.407  31.480  31.787  1.00  0.64           C  
ATOM   1360  CG  PRO A  90       6.425  32.622  31.970  1.00  0.64           C  
ATOM   1361  CD  PRO A  90       5.094  31.946  32.246  1.00  0.64           C  
ATOM   1362  HA  PRO A  90       6.653  30.463  29.993  1.00  0.64           H  
ATOM   1363 1HB  PRO A  90       7.803  31.093  32.738  1.00  0.64           H  
ATOM   1364 2HB  PRO A  90       8.270  31.755  31.164  1.00  0.64           H  
ATOM   1365 1HG  PRO A  90       6.748  33.277  32.793  1.00  0.64           H  
ATOM   1366 2HG  PRO A  90       6.395  33.249  31.060  1.00  0.64           H  
ATOM   1367 1HD  PRO A  90       4.925  31.789  33.318  1.00  0.64           H  
ATOM   1368 2HD  PRO A  90       4.338  32.547  31.780  1.00  0.64           H  
ATOM   1369  N   GLY A  91       7.508  28.195  30.830  1.00  0.63           N  
ATOM   1370  CA  GLY A  91       7.718  26.805  31.211  1.00  0.63           C  
ATOM   1371  C   GLY A  91       6.736  25.897  30.463  1.00  0.63           C  
ATOM   1372  O   GLY A  91       6.983  24.700  30.326  1.00  0.63           O  
ATOM   1373  H   GLY A  91       7.878  28.532  29.953  1.00  0.63           H  
ATOM   1374 1HA  GLY A  91       8.742  26.512  30.978  1.00  0.63           H  
ATOM   1375 2HA  GLY A  91       7.583  26.689  32.285  1.00  0.63           H  
ATOM   1376  N   ASP A  92       5.654  26.478  29.908  1.00  0.62           N  
ATOM   1377  CA  ASP A  92       4.724  25.695  29.091  1.00  0.62           C  
ATOM   1378  C   ASP A  92       5.178  25.765  27.644  1.00  0.62           C  
ATOM   1379  O   ASP A  92       4.584  25.150  26.749  1.00  0.62           O  
ATOM   1380  CB  ASP A  92       3.270  26.173  29.208  1.00  0.62           C  
ATOM   1381  CG  ASP A  92       2.618  25.881  30.547  1.00  0.62           C  
ATOM   1382  OD1 ASP A  92       2.825  24.798  31.101  1.00  0.62           O  
ATOM   1383  OD2 ASP A  92       1.870  26.718  31.041  1.00  0.62           O  
ATOM   1384  H   ASP A  92       5.446  27.465  30.067  1.00  0.62           H  
ATOM   1385  HA  ASP A  92       4.775  24.660  29.409  1.00  0.62           H  
ATOM   1386 1HB  ASP A  92       3.234  27.241  29.039  1.00  0.62           H  
ATOM   1387 2HB  ASP A  92       2.672  25.709  28.424  1.00  0.62           H  
ATOM   1388  N   ALA A  93       6.244  26.536  27.431  1.00  0.60           N  
ATOM   1389  CA  ALA A  93       6.861  26.676  26.133  1.00  0.60           C  
ATOM   1390  C   ALA A  93       7.484  25.337  25.828  1.00  0.60           C  
ATOM   1391  O   ALA A  93       8.242  24.812  26.642  1.00  0.60           O  
ATOM   1392  CB  ALA A  93       7.891  27.781  26.143  1.00  0.60           C  
ATOM   1393  H   ALA A  93       6.649  27.010  28.219  1.00  0.60           H  
ATOM   1394  HA  ALA A  93       6.090  26.884  25.394  1.00  0.60           H  
ATOM   1395 1HB  ALA A  93       8.351  27.848  25.157  1.00  0.60           H  
ATOM   1396 2HB  ALA A  93       7.407  28.720  26.389  1.00  0.60           H  
ATOM   1397 3HB  ALA A  93       8.652  27.557  26.886  1.00  0.60           H  
ATOM   1398  N   ALA A  94       7.114  24.760  24.706  1.00  0.58           N  
ATOM   1399  CA  ALA A  94       7.527  23.403  24.388  1.00  0.58           C  
ATOM   1400  C   ALA A  94       7.076  23.011  23.005  1.00  0.58           C  
ATOM   1401  O   ALA A  94       6.304  23.725  22.367  1.00  0.58           O  
ATOM   1402  CB  ALA A  94       6.946  22.430  25.388  1.00  0.58           C  
ATOM   1403  H   ALA A  94       6.552  25.302  24.059  1.00  0.58           H  
ATOM   1404  HA  ALA A  94       8.616  23.353  24.421  1.00  0.58           H  
ATOM   1405 1HB  ALA A  94       7.268  21.428  25.134  1.00  0.58           H  
ATOM   1406 2HB  ALA A  94       7.258  22.653  26.397  1.00  0.58           H  
ATOM   1407 3HB  ALA A  94       5.876  22.503  25.323  1.00  0.58           H  
ATOM   1408  N   VAL A  95       7.531  21.866  22.541  1.00  0.57           N  
ATOM   1409  CA  VAL A  95       6.946  21.313  21.342  1.00  0.57           C  
ATOM   1410  C   VAL A  95       5.891  20.315  21.766  1.00  0.57           C  
ATOM   1411  O   VAL A  95       6.150  19.430  22.586  1.00  0.57           O  
ATOM   1412  CB  VAL A  95       8.002  20.643  20.455  1.00  0.57           C  
ATOM   1413  CG1 VAL A  95       7.319  20.020  19.222  1.00  0.57           C  
ATOM   1414  CG2 VAL A  95       9.014  21.691  20.027  1.00  0.57           C  
ATOM   1415  H   VAL A  95       8.227  21.334  23.060  1.00  0.57           H  
ATOM   1416  HA  VAL A  95       6.455  22.093  20.776  1.00  0.57           H  
ATOM   1417  HB  VAL A  95       8.499  19.844  21.015  1.00  0.57           H  
ATOM   1418 1HG1 VAL A  95       8.066  19.544  18.589  1.00  0.57           H  
ATOM   1419 2HG1 VAL A  95       6.590  19.277  19.537  1.00  0.57           H  
ATOM   1420 3HG1 VAL A  95       6.814  20.802  18.657  1.00  0.57           H  
ATOM   1421 1HG2 VAL A  95       9.771  21.230  19.396  1.00  0.57           H  
ATOM   1422 2HG2 VAL A  95       8.508  22.472  19.474  1.00  0.57           H  
ATOM   1423 3HG2 VAL A  95       9.489  22.119  20.909  1.00  0.57           H  
ATOM   1424  N   TYR A  96       4.684  20.485  21.259  1.00  0.57           N  
ATOM   1425  CA  TYR A  96       3.607  19.573  21.603  1.00  0.57           C  
ATOM   1426  C   TYR A  96       3.443  18.584  20.470  1.00  0.57           C  
ATOM   1427  O   TYR A  96       3.463  18.981  19.311  1.00  0.57           O  
ATOM   1428  CB  TYR A  96       2.355  20.384  21.861  1.00  0.57           C  
ATOM   1429  CG  TYR A  96       2.394  21.160  23.180  1.00  0.57           C  
ATOM   1430  CD1 TYR A  96       3.149  22.315  23.287  1.00  0.57           C  
ATOM   1431  CD2 TYR A  96       1.636  20.732  24.269  1.00  0.57           C  
ATOM   1432  CE1 TYR A  96       3.177  23.016  24.479  1.00  0.57           C  
ATOM   1433  CE2 TYR A  96       1.657  21.455  25.453  1.00  0.57           C  
ATOM   1434  CZ  TYR A  96       2.445  22.601  25.553  1.00  0.57           C  
ATOM   1435  OH  TYR A  96       2.516  23.342  26.738  1.00  0.57           O  
ATOM   1436  H   TYR A  96       4.500  21.264  20.622  1.00  0.57           H  
ATOM   1437  HA  TYR A  96       3.871  19.025  22.501  1.00  0.57           H  
ATOM   1438 1HB  TYR A  96       2.249  21.091  21.054  1.00  0.57           H  
ATOM   1439 2HB  TYR A  96       1.488  19.744  21.868  1.00  0.57           H  
ATOM   1440  HD1 TYR A  96       3.742  22.665  22.437  1.00  0.57           H  
ATOM   1441  HD2 TYR A  96       1.027  19.828  24.189  1.00  0.57           H  
ATOM   1442  HE1 TYR A  96       3.783  23.902  24.580  1.00  0.57           H  
ATOM   1443  HE2 TYR A  96       1.070  21.119  26.306  1.00  0.57           H  
ATOM   1444  HH  TYR A  96       3.230  24.030  26.654  1.00  0.57           H  
ATOM   1445  N   ILE A  97       3.334  17.300  20.786  1.00  0.60           N  
ATOM   1446  CA  ILE A  97       3.219  16.292  19.736  1.00  0.60           C  
ATOM   1447  C   ILE A  97       1.991  15.429  19.907  1.00  0.60           C  
ATOM   1448  O   ILE A  97       1.743  14.851  20.973  1.00  0.60           O  
ATOM   1449  CB  ILE A  97       4.456  15.371  19.698  1.00  0.60           C  
ATOM   1450  CG1 ILE A  97       5.731  16.195  19.482  1.00  0.60           C  
ATOM   1451  CG2 ILE A  97       4.323  14.343  18.545  1.00  0.60           C  
ATOM   1452  CD1 ILE A  97       6.979  15.413  19.672  1.00  0.60           C  
ATOM   1453  H   ILE A  97       3.329  17.034  21.764  1.00  0.60           H  
ATOM   1454  HA  ILE A  97       3.131  16.795  18.774  1.00  0.60           H  
ATOM   1455  HB  ILE A  97       4.549  14.859  20.651  1.00  0.60           H  
ATOM   1456 1HG1 ILE A  97       5.732  16.579  18.479  1.00  0.60           H  
ATOM   1457 2HG1 ILE A  97       5.753  17.024  20.183  1.00  0.60           H  
ATOM   1458 1HG2 ILE A  97       5.199  13.698  18.525  1.00  0.60           H  
ATOM   1459 2HG2 ILE A  97       3.438  13.735  18.685  1.00  0.60           H  
ATOM   1460 3HG2 ILE A  97       4.244  14.873  17.590  1.00  0.60           H  
ATOM   1461 1HD1 ILE A  97       7.842  16.057  19.500  1.00  0.60           H  
ATOM   1462 2HD1 ILE A  97       7.010  15.028  20.693  1.00  0.60           H  
ATOM   1463 3HD1 ILE A  97       6.993  14.586  18.965  1.00  0.60           H  
ATOM   1464  N   CYS A  98       1.215  15.360  18.853  1.00  0.68           N  
ATOM   1465  CA  CYS A  98       0.018  14.557  18.805  1.00  0.68           C  
ATOM   1466  C   CYS A  98       0.361  13.122  18.471  1.00  0.68           C  
ATOM   1467  O   CYS A  98       1.174  12.850  17.578  1.00  0.68           O  
ATOM   1468  CB  CYS A  98      -0.960  15.106  17.806  1.00  0.68           C  
ATOM   1469  SG  CYS A  98      -2.465  14.215  17.649  1.00  0.68           S  
ATOM   1470  H   CYS A  98       1.485  15.871  18.015  1.00  0.68           H  
ATOM   1471  HA  CYS A  98      -0.456  14.587  19.784  1.00  0.68           H  
ATOM   1472 1HB  CYS A  98      -1.193  16.119  18.069  1.00  0.68           H  
ATOM   1473 2HB  CYS A  98      -0.481  15.129  16.828  1.00  0.68           H  
ATOM   1474  N   HIS A  99      -0.259  12.214  19.198  1.00  0.83           N  
ATOM   1475  CA  HIS A  99      -0.105  10.787  19.003  1.00  0.83           C  
ATOM   1476  C   HIS A  99      -1.441  10.069  18.851  1.00  0.83           C  
ATOM   1477  O   HIS A  99      -2.485  10.519  19.341  1.00  0.83           O  
ATOM   1478  CB  HIS A  99       0.664  10.146  20.164  1.00  0.83           C  
ATOM   1479  CG  HIS A  99       2.147  10.487  20.254  1.00  0.83           C  
ATOM   1480  ND1 HIS A  99       2.628  11.703  20.694  1.00  0.83           N  
ATOM   1481  CD2 HIS A  99       3.234   9.729  19.982  1.00  0.83           C  
ATOM   1482  CE1 HIS A  99       3.952  11.674  20.690  1.00  0.83           C  
ATOM   1483  NE2 HIS A  99       4.344  10.490  20.261  1.00  0.83           N  
ATOM   1484  H   HIS A  99      -0.879  12.542  19.928  1.00  0.83           H  
ATOM   1485  HA  HIS A  99       0.461  10.614  18.097  1.00  0.83           H  
ATOM   1486 1HB  HIS A  99       0.198  10.450  21.103  1.00  0.83           H  
ATOM   1487 2HB  HIS A  99       0.573   9.062  20.094  1.00  0.83           H  
ATOM   1488  HD1 HIS A  99       2.089  12.502  20.997  1.00  0.83           H  
ATOM   1489  HD2 HIS A  99       3.346   8.707  19.618  1.00  0.83           H  
ATOM   1490  HE1 HIS A  99       4.522  12.538  21.012  1.00  0.83           H  
ATOM   1491  N   ALA A 100      -1.378   8.899  18.221  1.00  1.11           N  
ATOM   1492  CA  ALA A 100      -2.529   8.015  18.081  1.00  1.11           C  
ATOM   1493  C   ALA A 100      -2.079   6.564  18.254  1.00  1.11           C  
ATOM   1494  O   ALA A 100      -0.943   6.213  17.917  1.00  1.11           O  
ATOM   1495  CB  ALA A 100      -3.176   8.220  16.719  1.00  1.11           C  
ATOM   1496  H   ALA A 100      -0.493   8.639  17.789  1.00  1.11           H  
ATOM   1497  HA  ALA A 100      -3.246   8.251  18.865  1.00  1.11           H  
ATOM   1498 1HB  ALA A 100      -4.048   7.573  16.627  1.00  1.11           H  
ATOM   1499 2HB  ALA A 100      -3.465   9.247  16.617  1.00  1.11           H  
ATOM   1500 3HB  ALA A 100      -2.471   7.981  15.950  1.00  1.11           H  
ATOM   1501  N   ASN A 101      -2.963   5.696  18.742  1.00  1.56           N  
ATOM   1502  CA  ASN A 101      -2.561   4.285  18.900  1.00  1.56           C  
ATOM   1503  C   ASN A 101      -3.693   3.281  18.754  1.00  1.56           C  
ATOM   1504  O   ASN A 101      -4.841   3.675  18.617  1.00  1.56           O  
ATOM   1505  CB  ASN A 101      -1.881   4.112  20.249  1.00  1.56           C  
ATOM   1506  CG  ASN A 101      -2.776   4.488  21.428  1.00  1.56           C  
ATOM   1507  OD1 ASN A 101      -3.892   4.007  21.590  1.00  1.56           O  
ATOM   1508  ND2 ASN A 101      -2.277   5.366  22.264  1.00  1.56           N  
ATOM   1509  H   ASN A 101      -3.886   6.031  19.041  1.00  1.56           H  
ATOM   1510  HA  ASN A 101      -1.840   4.046  18.117  1.00  1.56           H  
ATOM   1511 1HB  ASN A 101      -1.563   3.071  20.369  1.00  1.56           H  
ATOM   1512 2HB  ASN A 101      -0.980   4.724  20.280  1.00  1.56           H  
ATOM   1513 1HD2 ASN A 101      -2.809   5.657  23.061  1.00  1.56           H  
ATOM   1514 2HD2 ASN A 101      -1.366   5.744  22.108  1.00  1.56           H  
ATOM   1515  N   TYR A 102      -3.356   1.985  18.836  1.00  2.23           N  
ATOM   1516  CA  TYR A 102      -4.290   0.862  18.682  1.00  2.23           C  
ATOM   1517  C   TYR A 102      -4.764   0.769  17.206  1.00  2.23           C  
ATOM   1518  O   TYR A 102      -4.487   1.696  16.444  1.00  2.23           O  
ATOM   1519  CB  TYR A 102      -5.465   0.990  19.674  1.00  2.23           C  
ATOM   1520  CG  TYR A 102      -5.001   0.994  21.084  1.00  2.23           C  
ATOM   1521  CD1 TYR A 102      -5.870   1.283  22.108  1.00  2.23           C  
ATOM   1522  CD2 TYR A 102      -3.679   0.748  21.351  1.00  2.23           C  
ATOM   1523  CE1 TYR A 102      -5.411   1.310  23.411  1.00  2.23           C  
ATOM   1524  CE2 TYR A 102      -3.213   0.781  22.640  1.00  2.23           C  
ATOM   1525  CZ  TYR A 102      -4.072   1.058  23.671  1.00  2.23           C  
ATOM   1526  OH  TYR A 102      -3.605   1.085  24.963  1.00  2.23           O  
ATOM   1527  H   TYR A 102      -2.372   1.721  18.979  1.00  2.23           H  
ATOM   1528  HA  TYR A 102      -3.727  -0.027  18.935  1.00  2.23           H  
ATOM   1529 1HB  TYR A 102      -6.045   1.876  19.492  1.00  2.23           H  
ATOM   1530 2HB  TYR A 102      -6.133   0.183  19.582  1.00  2.23           H  
ATOM   1531  HD1 TYR A 102      -6.917   1.488  21.893  1.00  2.23           H  
ATOM   1532  HD2 TYR A 102      -2.993   0.531  20.537  1.00  2.23           H  
ATOM   1533  HE1 TYR A 102      -6.097   1.535  24.226  1.00  2.23           H  
ATOM   1534  HE2 TYR A 102      -2.157   0.585  22.837  1.00  2.23           H  
ATOM   1535  HH  TYR A 102      -2.661   0.899  24.960  1.00  2.23           H  
ATOM   1536  N   ARG A 103      -5.381  -0.354  16.738  1.00  3.07           N  
ATOM   1537  CA  ARG A 103      -5.745  -1.601  17.444  1.00  3.07           C  
ATOM   1538  C   ARG A 103      -4.535  -2.280  18.053  1.00  3.07           C  
ATOM   1539  O   ARG A 103      -3.465  -2.291  17.452  1.00  3.07           O  
ATOM   1540  CB  ARG A 103      -6.431  -2.564  16.494  1.00  3.07           C  
ATOM   1541  CG  ARG A 103      -7.825  -2.130  16.046  1.00  3.07           C  
ATOM   1542  CD  ARG A 103      -8.455  -3.125  15.130  1.00  3.07           C  
ATOM   1543  NE  ARG A 103      -9.782  -2.701  14.697  1.00  3.07           N  
ATOM   1544  CZ  ARG A 103     -10.587  -3.411  13.879  1.00  3.07           C  
ATOM   1545  NH1 ARG A 103     -10.194  -4.576  13.413  1.00  3.07           N  
ATOM   1546  NH2 ARG A 103     -11.775  -2.934  13.547  1.00  3.07           N  
ATOM   1547  H   ARG A 103      -5.603  -0.337  15.753  1.00  3.07           H  
ATOM   1548  HA  ARG A 103      -6.459  -1.375  18.226  1.00  3.07           H  
ATOM   1549 1HB  ARG A 103      -5.820  -2.687  15.600  1.00  3.07           H  
ATOM   1550 2HB  ARG A 103      -6.519  -3.543  16.967  1.00  3.07           H  
ATOM   1551 1HG  ARG A 103      -8.467  -2.019  16.920  1.00  3.07           H  
ATOM   1552 2HG  ARG A 103      -7.758  -1.175  15.522  1.00  3.07           H  
ATOM   1553 1HD  ARG A 103      -7.832  -3.251  14.246  1.00  3.07           H  
ATOM   1554 2HD  ARG A 103      -8.553  -4.081  15.643  1.00  3.07           H  
ATOM   1555  HE  ARG A 103     -10.122  -1.811  15.033  1.00  3.07           H  
ATOM   1556 1HH1 ARG A 103      -9.287  -4.941  13.666  1.00  3.07           H  
ATOM   1557 2HH1 ARG A 103     -10.799  -5.105  12.802  1.00  3.07           H  
ATOM   1558 1HH2 ARG A 103     -12.079  -2.039  13.906  1.00  3.07           H  
ATOM   1559 2HH2 ARG A 103     -12.378  -3.464  12.936  1.00  3.07           H  
ATOM   1560  N   ILE A 104      -4.685  -2.820  19.259  1.00  3.89           N  
ATOM   1561  CA  ILE A 104      -3.524  -3.401  19.910  1.00  3.89           C  
ATOM   1562  C   ILE A 104      -3.013  -4.636  19.186  1.00  3.89           C  
ATOM   1563  O   ILE A 104      -1.829  -4.720  18.823  1.00  3.89           O  
ATOM   1564  CB  ILE A 104      -3.853  -3.781  21.362  1.00  3.89           C  
ATOM   1565  CG1 ILE A 104      -4.132  -2.539  22.149  1.00  3.89           C  
ATOM   1566  CG2 ILE A 104      -2.673  -4.513  21.973  1.00  3.89           C  
ATOM   1567  CD1 ILE A 104      -4.741  -2.777  23.498  1.00  3.89           C  
ATOM   1568  H   ILE A 104      -5.580  -2.808  19.727  1.00  3.89           H  
ATOM   1569  HA  ILE A 104      -2.743  -2.650  19.925  1.00  3.89           H  
ATOM   1570  HB  ILE A 104      -4.736  -4.414  21.393  1.00  3.89           H  
ATOM   1571 1HG1 ILE A 104      -3.194  -2.009  22.282  1.00  3.89           H  
ATOM   1572 2HG1 ILE A 104      -4.811  -1.914  21.577  1.00  3.89           H  
ATOM   1573 1HG2 ILE A 104      -2.902  -4.775  23.004  1.00  3.89           H  
ATOM   1574 2HG2 ILE A 104      -2.469  -5.419  21.411  1.00  3.89           H  
ATOM   1575 3HG2 ILE A 104      -1.795  -3.868  21.948  1.00  3.89           H  
ATOM   1576 1HD1 ILE A 104      -4.906  -1.822  23.997  1.00  3.89           H  
ATOM   1577 2HD1 ILE A 104      -5.692  -3.293  23.381  1.00  3.89           H  
ATOM   1578 3HD1 ILE A 104      -4.068  -3.385  24.098  1.00  3.89           H  
ATOM   1579  N   GLY A 105      -3.901  -5.606  18.953  1.00  4.37           N  
ATOM   1580  CA  GLY A 105      -3.467  -6.791  18.235  1.00  4.37           C  
ATOM   1581  C   GLY A 105      -2.203  -7.304  18.896  1.00  4.37           C  
ATOM   1582  O   GLY A 105      -2.178  -7.610  20.093  1.00  4.37           O  
ATOM   1583  H   GLY A 105      -4.856  -5.510  19.263  1.00  4.37           H  
ATOM   1584 1HA  GLY A 105      -4.246  -7.553  18.266  1.00  4.37           H  
ATOM   1585 2HA  GLY A 105      -3.279  -6.546  17.191  1.00  4.37           H  
ATOM   1586  N   ARG A 106      -1.177  -7.448  18.069  1.00  4.28           N  
ATOM   1587  CA  ARG A 106       0.150  -7.861  18.467  1.00  4.28           C  
ATOM   1588  C   ARG A 106       1.073  -6.873  17.776  1.00  4.28           C  
ATOM   1589  O   ARG A 106       2.290  -6.868  17.965  1.00  4.28           O  
ATOM   1590  CB  ARG A 106       0.455  -9.288  18.032  1.00  4.28           C  
ATOM   1591  CG  ARG A 106      -0.409 -10.366  18.696  1.00  4.28           C  
ATOM   1592  CD  ARG A 106      -0.109 -10.482  20.155  1.00  4.28           C  
ATOM   1593  NE  ARG A 106      -0.905 -11.516  20.805  1.00  4.28           N  
ATOM   1594  CZ  ARG A 106      -2.122 -11.336  21.370  1.00  4.28           C  
ATOM   1595  NH1 ARG A 106      -2.711 -10.154  21.378  1.00  4.28           N  
ATOM   1596  NH2 ARG A 106      -2.735 -12.368  21.931  1.00  4.28           N  
ATOM   1597  H   ARG A 106      -1.300  -7.182  17.104  1.00  4.28           H  
ATOM   1598  HA  ARG A 106       0.262  -7.770  19.547  1.00  4.28           H  
ATOM   1599 1HB  ARG A 106       0.326  -9.372  16.953  1.00  4.28           H  
ATOM   1600 2HB  ARG A 106       1.497  -9.517  18.253  1.00  4.28           H  
ATOM   1601 1HG  ARG A 106      -1.463 -10.124  18.580  1.00  4.28           H  
ATOM   1602 2HG  ARG A 106      -0.207 -11.330  18.228  1.00  4.28           H  
ATOM   1603 1HD  ARG A 106       0.943 -10.727  20.291  1.00  4.28           H  
ATOM   1604 2HD  ARG A 106      -0.325  -9.531  20.642  1.00  4.28           H  
ATOM   1605  HE  ARG A 106      -0.514 -12.446  20.836  1.00  4.28           H  
ATOM   1606 1HH1 ARG A 106      -2.268  -9.326  20.950  1.00  4.28           H  
ATOM   1607 2HH1 ARG A 106      -3.616 -10.048  21.808  1.00  4.28           H  
ATOM   1608 1HH2 ARG A 106      -2.294 -13.278  21.932  1.00  4.28           H  
ATOM   1609 2HH2 ARG A 106      -3.642 -12.245  22.356  1.00  4.28           H  
ATOM   1610  N   ASN A 107       0.438  -6.073  16.909  1.00  3.68           N  
ATOM   1611  CA  ASN A 107       1.097  -5.119  16.026  1.00  3.68           C  
ATOM   1612  C   ASN A 107       0.852  -3.634  16.337  1.00  3.68           C  
ATOM   1613  O   ASN A 107       1.102  -2.799  15.465  1.00  3.68           O  
ATOM   1614  CB  ASN A 107       0.693  -5.390  14.586  1.00  3.68           C  
ATOM   1615  CG  ASN A 107       1.201  -6.717  14.059  1.00  3.68           C  
ATOM   1616  OD1 ASN A 107       2.357  -7.091  14.280  1.00  3.68           O  
ATOM   1617  ND2 ASN A 107       0.352  -7.429  13.354  1.00  3.68           N  
ATOM   1618  H   ASN A 107      -0.569  -6.137  16.877  1.00  3.68           H  
ATOM   1619  HA  ASN A 107       2.172  -5.276  16.114  1.00  3.68           H  
ATOM   1620 1HB  ASN A 107      -0.394  -5.373  14.509  1.00  3.68           H  
ATOM   1621 2HB  ASN A 107       1.077  -4.592  13.949  1.00  3.68           H  
ATOM   1622 1HD2 ASN A 107       0.633  -8.312  12.973  1.00  3.68           H  
ATOM   1623 2HD2 ASN A 107      -0.574  -7.088  13.191  1.00  3.68           H  
ATOM   1624  N   ASP A 108       0.410  -3.283  17.558  1.00  2.88           N  
ATOM   1625  CA  ASP A 108       0.186  -1.867  17.893  1.00  2.88           C  
ATOM   1626  C   ASP A 108       1.359  -1.031  17.400  1.00  2.88           C  
ATOM   1627  O   ASP A 108       2.499  -1.222  17.831  1.00  2.88           O  
ATOM   1628  CB  ASP A 108       0.089  -1.648  19.415  1.00  2.88           C  
ATOM   1629  CG  ASP A 108      -0.390  -0.192  19.860  1.00  2.88           C  
ATOM   1630  OD1 ASP A 108      -0.875   0.573  19.028  1.00  2.88           O  
ATOM   1631  OD2 ASP A 108      -0.257   0.117  21.022  1.00  2.88           O  
ATOM   1632  H   ASP A 108       0.145  -3.991  18.237  1.00  2.88           H  
ATOM   1633  HA  ASP A 108      -0.733  -1.529  17.409  1.00  2.88           H  
ATOM   1634 1HB  ASP A 108      -0.564  -2.391  19.843  1.00  2.88           H  
ATOM   1635 2HB  ASP A 108       1.074  -1.818  19.849  1.00  2.88           H  
ATOM   1636  N   LEU A 109       1.062  -0.106  16.499  1.00  2.13           N  
ATOM   1637  CA  LEU A 109       2.048   0.770  15.892  1.00  2.13           C  
ATOM   1638  C   LEU A 109       1.650   2.225  16.060  1.00  2.13           C  
ATOM   1639  O   LEU A 109       0.822   2.713  15.292  1.00  2.13           O  
ATOM   1640  CB  LEU A 109       2.190   0.469  14.403  1.00  2.13           C  
ATOM   1641  CG  LEU A 109       3.195   1.353  13.658  1.00  2.13           C  
ATOM   1642  CD1 LEU A 109       4.568   1.187  14.280  1.00  2.13           C  
ATOM   1643  CD2 LEU A 109       3.213   0.957  12.189  1.00  2.13           C  
ATOM   1644  H   LEU A 109       0.094  -0.021  16.222  1.00  2.13           H  
ATOM   1645  HA  LEU A 109       3.012   0.576  16.348  1.00  2.13           H  
ATOM   1646 1HB  LEU A 109       2.501  -0.572  14.289  1.00  2.13           H  
ATOM   1647 2HB  LEU A 109       1.219   0.592  13.927  1.00  2.13           H  
ATOM   1648  HG  LEU A 109       2.905   2.407  13.755  1.00  2.13           H  
ATOM   1649 1HD1 LEU A 109       5.284   1.819  13.757  1.00  2.13           H  
ATOM   1650 2HD1 LEU A 109       4.526   1.478  15.326  1.00  2.13           H  
ATOM   1651 3HD1 LEU A 109       4.877   0.145  14.204  1.00  2.13           H  
ATOM   1652 1HD2 LEU A 109       3.926   1.583  11.652  1.00  2.13           H  
ATOM   1653 2HD2 LEU A 109       3.507  -0.090  12.100  1.00  2.13           H  
ATOM   1654 3HD2 LEU A 109       2.219   1.092  11.764  1.00  2.13           H  
ATOM   1655  N   PRO A 110       2.179   2.929  17.070  1.00  1.55           N  
ATOM   1656  CA  PRO A 110       1.860   4.302  17.373  1.00  1.55           C  
ATOM   1657  C   PRO A 110       2.111   5.175  16.167  1.00  1.55           C  
ATOM   1658  O   PRO A 110       3.065   4.964  15.414  1.00  1.55           O  
ATOM   1659  CB  PRO A 110       2.824   4.639  18.514  1.00  1.55           C  
ATOM   1660  CG  PRO A 110       3.109   3.304  19.168  1.00  1.55           C  
ATOM   1661  CD  PRO A 110       3.124   2.309  18.027  1.00  1.55           C  
ATOM   1662  HA  PRO A 110       0.811   4.373  17.697  1.00  1.55           H  
ATOM   1663 1HB  PRO A 110       3.721   5.128  18.112  1.00  1.55           H  
ATOM   1664 2HB  PRO A 110       2.348   5.359  19.197  1.00  1.55           H  
ATOM   1665 1HG  PRO A 110       4.063   3.340  19.715  1.00  1.55           H  
ATOM   1666 2HG  PRO A 110       2.324   3.071  19.907  1.00  1.55           H  
ATOM   1667 1HD  PRO A 110       4.131   2.227  17.598  1.00  1.55           H  
ATOM   1668 2HD  PRO A 110       2.741   1.349  18.409  1.00  1.55           H  
ATOM   1669  N   VAL A 111       1.260   6.167  16.011  1.00  1.16           N  
ATOM   1670  CA  VAL A 111       1.344   7.116  14.922  1.00  1.16           C  
ATOM   1671  C   VAL A 111       1.545   8.488  15.548  1.00  1.16           C  
ATOM   1672  O   VAL A 111       0.934   8.800  16.571  1.00  1.16           O  
ATOM   1673  CB  VAL A 111       0.063   7.088  14.068  1.00  1.16           C  
ATOM   1674  CG1 VAL A 111       0.178   8.042  12.932  1.00  1.16           C  
ATOM   1675  CG2 VAL A 111      -0.202   5.687  13.567  1.00  1.16           C  
ATOM   1676  H   VAL A 111       0.496   6.251  16.681  1.00  1.16           H  
ATOM   1677  HA  VAL A 111       2.204   6.879  14.293  1.00  1.16           H  
ATOM   1678  HB  VAL A 111      -0.759   7.410  14.676  1.00  1.16           H  
ATOM   1679 1HG1 VAL A 111      -0.737   8.040  12.344  1.00  1.16           H  
ATOM   1680 2HG1 VAL A 111       0.361   9.001  13.286  1.00  1.16           H  
ATOM   1681 3HG1 VAL A 111       1.008   7.736  12.316  1.00  1.16           H  
ATOM   1682 1HG2 VAL A 111      -1.119   5.680  12.983  1.00  1.16           H  
ATOM   1683 2HG2 VAL A 111       0.633   5.360  12.944  1.00  1.16           H  
ATOM   1684 3HG2 VAL A 111      -0.310   5.006  14.414  1.00  1.16           H  
ATOM   1685  N   TRP A 112       2.440   9.289  14.995  1.00  0.90           N  
ATOM   1686  CA  TRP A 112       2.673  10.614  15.562  1.00  0.90           C  
ATOM   1687  C   TRP A 112       2.750  11.712  14.517  1.00  0.90           C  
ATOM   1688  O   TRP A 112       2.951  11.453  13.320  1.00  0.90           O  
ATOM   1689  CB  TRP A 112       3.942  10.611  16.427  1.00  0.90           C  
ATOM   1690  CG  TRP A 112       5.164  10.135  15.735  1.00  0.90           C  
ATOM   1691  CD1 TRP A 112       6.098  10.880  15.084  1.00  0.90           C  
ATOM   1692  CD2 TRP A 112       5.614   8.759  15.652  1.00  0.90           C  
ATOM   1693  NE1 TRP A 112       7.095  10.063  14.589  1.00  0.90           N  
ATOM   1694  CE2 TRP A 112       6.811   8.762  14.929  1.00  0.90           C  
ATOM   1695  CE3 TRP A 112       5.103   7.540  16.129  1.00  0.90           C  
ATOM   1696  CZ2 TRP A 112       7.511   7.594  14.664  1.00  0.90           C  
ATOM   1697  CZ3 TRP A 112       5.807   6.372  15.863  1.00  0.90           C  
ATOM   1698  CH2 TRP A 112       6.976   6.397  15.149  1.00  0.90           C  
ATOM   1699  H   TRP A 112       2.945   8.990  14.172  1.00  0.90           H  
ATOM   1700  HA  TRP A 112       1.841  10.854  16.214  1.00  0.90           H  
ATOM   1701 1HB  TRP A 112       4.125  11.621  16.804  1.00  0.90           H  
ATOM   1702 2HB  TRP A 112       3.779   9.976  17.279  1.00  0.90           H  
ATOM   1703  HD1 TRP A 112       6.060  11.963  14.968  1.00  0.90           H  
ATOM   1704  HE1 TRP A 112       7.899  10.373  14.064  1.00  0.90           H  
ATOM   1705  HE3 TRP A 112       4.175   7.507  16.698  1.00  0.90           H  
ATOM   1706  HZ2 TRP A 112       8.445   7.592  14.100  1.00  0.90           H  
ATOM   1707  HZ3 TRP A 112       5.405   5.428  16.235  1.00  0.90           H  
ATOM   1708  HH2 TRP A 112       7.498   5.460  14.959  1.00  0.90           H  
ATOM   1709  N   GLY A 113       2.550  12.942  14.978  1.00  0.75           N  
ATOM   1710  CA  GLY A 113       2.669  14.097  14.109  1.00  0.75           C  
ATOM   1711  C   GLY A 113       4.058  14.703  14.116  1.00  0.75           C  
ATOM   1712  O   GLY A 113       4.977  14.189  14.752  1.00  0.75           O  
ATOM   1713  H   GLY A 113       2.296  13.070  15.959  1.00  0.75           H  
ATOM   1714 1HA  GLY A 113       2.429  13.796  13.097  1.00  0.75           H  
ATOM   1715 2HA  GLY A 113       1.938  14.848  14.403  1.00  0.75           H  
ATOM   1716  N   LYS A 114       4.197  15.811  13.397  1.00  0.67           N  
ATOM   1717  CA  LYS A 114       5.460  16.532  13.258  1.00  0.67           C  
ATOM   1718  C   LYS A 114       5.884  17.351  14.486  1.00  0.67           C  
ATOM   1719  O   LYS A 114       7.062  17.672  14.647  1.00  0.67           O  
ATOM   1720  CB  LYS A 114       5.355  17.456  12.047  1.00  0.67           C  
ATOM   1721  CG  LYS A 114       4.382  18.612  12.254  1.00  0.67           C  
ATOM   1722  CD  LYS A 114       4.244  19.502  11.034  1.00  0.67           C  
ATOM   1723  CE  LYS A 114       3.287  20.638  11.344  1.00  0.67           C  
ATOM   1724  NZ  LYS A 114       3.065  21.543  10.182  1.00  0.67           N  
ATOM   1725  H   LYS A 114       3.384  16.163  12.911  1.00  0.67           H  
ATOM   1726  HA  LYS A 114       6.244  15.797  13.070  1.00  0.67           H  
ATOM   1727 1HB  LYS A 114       6.335  17.877  11.824  1.00  0.67           H  
ATOM   1728 2HB  LYS A 114       5.031  16.887  11.176  1.00  0.67           H  
ATOM   1729 1HG  LYS A 114       3.400  18.221  12.529  1.00  0.67           H  
ATOM   1730 2HG  LYS A 114       4.736  19.234  13.068  1.00  0.67           H  
ATOM   1731 1HD  LYS A 114       5.217  19.913  10.764  1.00  0.67           H  
ATOM   1732 2HD  LYS A 114       3.856  18.926  10.194  1.00  0.67           H  
ATOM   1733 1HE  LYS A 114       2.343  20.206  11.642  1.00  0.67           H  
ATOM   1734 2HE  LYS A 114       3.683  21.220  12.178  1.00  0.67           H  
ATOM   1735 1HZ  LYS A 114       2.410  22.267  10.454  1.00  0.67           H  
ATOM   1736 2HZ  LYS A 114       3.938  21.961   9.902  1.00  0.67           H  
ATOM   1737 3HZ  LYS A 114       2.681  21.015   9.413  1.00  0.67           H  
ATOM   1738  N   GLY A 115       4.925  17.689  15.337  1.00  0.62           N  
ATOM   1739  CA  GLY A 115       5.157  18.522  16.508  1.00  0.62           C  
ATOM   1740  C   GLY A 115       4.846  19.995  16.233  1.00  0.62           C  
ATOM   1741  O   GLY A 115       5.204  20.534  15.182  1.00  0.62           O  
ATOM   1742  H   GLY A 115       3.979  17.367  15.172  1.00  0.62           H  
ATOM   1743 1HA  GLY A 115       4.515  18.169  17.308  1.00  0.62           H  
ATOM   1744 2HA  GLY A 115       6.185  18.411  16.843  1.00  0.62           H  
ATOM   1745  N   THR A 116       4.228  20.650  17.212  1.00  0.60           N  
ATOM   1746  CA  THR A 116       3.827  22.045  17.132  1.00  0.60           C  
ATOM   1747  C   THR A 116       4.431  22.895  18.252  1.00  0.60           C  
ATOM   1748  O   THR A 116       3.970  22.817  19.393  1.00  0.60           O  
ATOM   1749  CB  THR A 116       2.306  22.157  17.222  1.00  0.60           C  
ATOM   1750  OG1 THR A 116       1.703  21.395  16.161  1.00  0.60           O  
ATOM   1751  CG2 THR A 116       1.855  23.594  17.144  1.00  0.60           C  
ATOM   1752  H   THR A 116       3.970  20.118  18.036  1.00  0.60           H  
ATOM   1753  HA  THR A 116       4.114  22.430  16.160  1.00  0.60           H  
ATOM   1754  HB  THR A 116       1.985  21.737  18.169  1.00  0.60           H  
ATOM   1755  HG1 THR A 116       1.762  20.417  16.348  1.00  0.60           H  
ATOM   1756 1HG2 THR A 116       0.771  23.634  17.221  1.00  0.60           H  
ATOM   1757 2HG2 THR A 116       2.299  24.167  17.959  1.00  0.60           H  
ATOM   1758 3HG2 THR A 116       2.164  24.027  16.193  1.00  0.60           H  
ATOM   1759  N   PRO A 117       5.496  23.664  17.982  1.00  0.60           N  
ATOM   1760  CA  PRO A 117       6.142  24.550  18.925  1.00  0.60           C  
ATOM   1761  C   PRO A 117       5.186  25.582  19.504  1.00  0.60           C  
ATOM   1762  O   PRO A 117       4.383  26.188  18.777  1.00  0.60           O  
ATOM   1763  CB  PRO A 117       7.220  25.230  18.062  1.00  0.60           C  
ATOM   1764  CG  PRO A 117       7.502  24.231  16.958  1.00  0.60           C  
ATOM   1765  CD  PRO A 117       6.162  23.595  16.665  1.00  0.60           C  
ATOM   1766  HA  PRO A 117       6.607  23.975  19.729  1.00  0.60           H  
ATOM   1767 1HB  PRO A 117       6.846  26.194  17.686  1.00  0.60           H  
ATOM   1768 2HB  PRO A 117       8.105  25.449  18.679  1.00  0.60           H  
ATOM   1769 1HG  PRO A 117       7.925  24.745  16.081  1.00  0.60           H  
ATOM   1770 2HG  PRO A 117       8.252  23.499  17.285  1.00  0.60           H  
ATOM   1771 1HD  PRO A 117       5.610  24.177  15.911  1.00  0.60           H  
ATOM   1772 2HD  PRO A 117       6.337  22.554  16.354  1.00  0.60           H  
ATOM   1773  N   VAL A 118       5.347  25.798  20.795  1.00  0.64           N  
ATOM   1774  CA  VAL A 118       4.659  26.785  21.603  1.00  0.64           C  
ATOM   1775  C   VAL A 118       5.657  27.631  22.370  1.00  0.64           C  
ATOM   1776  O   VAL A 118       6.564  27.098  23.016  1.00  0.64           O  
ATOM   1777  CB  VAL A 118       3.698  26.104  22.579  1.00  0.64           C  
ATOM   1778  CG1 VAL A 118       3.109  27.127  23.509  1.00  0.64           C  
ATOM   1779  CG2 VAL A 118       2.561  25.414  21.784  1.00  0.64           C  
ATOM   1780  H   VAL A 118       5.985  25.181  21.285  1.00  0.64           H  
ATOM   1781  HA  VAL A 118       4.085  27.434  20.946  1.00  0.64           H  
ATOM   1782  HB  VAL A 118       4.237  25.383  23.159  1.00  0.64           H  
ATOM   1783 1HG1 VAL A 118       2.415  26.648  24.198  1.00  0.64           H  
ATOM   1784 2HG1 VAL A 118       3.898  27.608  24.078  1.00  0.64           H  
ATOM   1785 3HG1 VAL A 118       2.612  27.857  22.920  1.00  0.64           H  
ATOM   1786 1HG2 VAL A 118       1.874  24.935  22.472  1.00  0.64           H  
ATOM   1787 2HG2 VAL A 118       2.033  26.165  21.211  1.00  0.64           H  
ATOM   1788 3HG2 VAL A 118       2.973  24.665  21.109  1.00  0.64           H  
ATOM   1789  N   THR A 119       5.487  28.941  22.315  1.00  0.74           N  
ATOM   1790  CA  THR A 119       6.360  29.848  23.044  1.00  0.74           C  
ATOM   1791  C   THR A 119       5.514  30.727  23.947  1.00  0.74           C  
ATOM   1792  O   THR A 119       4.478  31.225  23.521  1.00  0.74           O  
ATOM   1793  CB  THR A 119       7.230  30.701  22.089  1.00  0.74           C  
ATOM   1794  OG1 THR A 119       8.054  29.841  21.287  1.00  0.74           O  
ATOM   1795  CG2 THR A 119       8.117  31.649  22.892  1.00  0.74           C  
ATOM   1796  H   THR A 119       4.704  29.304  21.768  1.00  0.74           H  
ATOM   1797  HA  THR A 119       7.028  29.267  23.675  1.00  0.74           H  
ATOM   1798  HB  THR A 119       6.585  31.281  21.432  1.00  0.74           H  
ATOM   1799  HG1 THR A 119       8.523  29.223  21.858  1.00  0.74           H  
ATOM   1800 1HG2 THR A 119       8.723  32.241  22.210  1.00  0.74           H  
ATOM   1801 2HG2 THR A 119       7.504  32.315  23.496  1.00  0.74           H  
ATOM   1802 3HG2 THR A 119       8.768  31.070  23.546  1.00  0.74           H  
ATOM   1803  N   VAL A 120       5.923  30.893  25.197  1.00  0.90           N  
ATOM   1804  CA  VAL A 120       5.160  31.734  26.106  1.00  0.90           C  
ATOM   1805  C   VAL A 120       6.065  32.881  26.533  1.00  0.90           C  
ATOM   1806  O   VAL A 120       7.226  32.649  26.883  1.00  0.90           O  
ATOM   1807  CB  VAL A 120       4.649  30.954  27.336  1.00  0.90           C  
ATOM   1808  CG1 VAL A 120       3.827  31.911  28.237  1.00  0.90           C  
ATOM   1809  CG2 VAL A 120       3.818  29.737  26.901  1.00  0.90           C  
ATOM   1810  H   VAL A 120       6.779  30.459  25.507  1.00  0.90           H  
ATOM   1811  HA  VAL A 120       4.302  32.136  25.583  1.00  0.90           H  
ATOM   1812  HB  VAL A 120       5.494  30.606  27.920  1.00  0.90           H  
ATOM   1813 1HG1 VAL A 120       3.467  31.390  29.100  1.00  0.90           H  
ATOM   1814 2HG1 VAL A 120       4.446  32.742  28.557  1.00  0.90           H  
ATOM   1815 3HG1 VAL A 120       2.975  32.291  27.673  1.00  0.90           H  
ATOM   1816 1HG2 VAL A 120       3.479  29.207  27.786  1.00  0.90           H  
ATOM   1817 2HG2 VAL A 120       2.970  30.056  26.335  1.00  0.90           H  
ATOM   1818 3HG2 VAL A 120       4.428  29.071  26.294  1.00  0.90           H  
ATOM   1819  N   SER A 121       5.554  34.109  26.489  1.00  1.15           N  
ATOM   1820  CA  SER A 121       6.388  35.268  26.820  1.00  1.15           C  
ATOM   1821  C   SER A 121       5.639  36.400  27.516  1.00  1.15           C  
ATOM   1822  O   SER A 121       4.441  36.578  27.318  1.00  1.15           O  
ATOM   1823  CB  SER A 121       7.026  35.810  25.551  1.00  1.15           C  
ATOM   1824  OG  SER A 121       7.844  36.914  25.823  1.00  1.15           O  
ATOM   1825  H   SER A 121       4.586  34.215  26.175  1.00  1.15           H  
ATOM   1826  HA  SER A 121       7.178  34.934  27.493  1.00  1.15           H  
ATOM   1827 1HB  SER A 121       7.612  35.024  25.071  1.00  1.15           H  
ATOM   1828 2HB  SER A 121       6.242  36.103  24.858  1.00  1.15           H  
ATOM   1829  HG  SER A 121       7.279  37.562  26.263  1.00  1.15           H  
ATOM   1830  N   ALA A 122       6.360  37.138  28.352  1.00  1.47           N  
ATOM   1831  CA  ALA A 122       5.846  38.319  29.050  1.00  1.47           C  
ATOM   1832  C   ALA A 122       6.961  38.914  29.891  1.00  1.47           C  
ATOM   1833  O   ALA A 122       7.327  40.075  29.712  1.00  1.47           O  
ATOM   1834  OXT ALA A 122       7.693  38.132  30.494  1.00  1.47           O  
ATOM   1835  CB  ALA A 122       4.658  37.988  29.938  1.00  1.47           C  
ATOM   1836  H   ALA A 122       7.333  36.890  28.482  1.00  1.47           H  
ATOM   1837  HA  ALA A 122       5.540  39.057  28.308  1.00  1.47           H  
ATOM   1838 1HB  ALA A 122       4.319  38.897  30.432  1.00  1.47           H  
ATOM   1839 2HB  ALA A 122       3.843  37.593  29.360  1.00  1.47           H  
ATOM   1840 3HB  ALA A 122       4.959  37.263  30.689  1.00  1.47           H  
ENDMDL

REMARK ID 625242 DOMAINID 620484 MODEL 4 2024-07-13_00000205_2_19
MODEL     4
ATOM      1  N   GLY A   1       1.830  -1.201   0.720  1.00  5.57           N  
ATOM      2  CA  GLY A   1       2.640  -0.081   0.248  1.00  5.57           C  
ATOM      3  C   GLY A   1       1.823   1.212   0.153  1.00  5.57           C  
ATOM      4  O   GLY A   1       1.273   1.510  -0.906  1.00  5.57           O  
ATOM      5  H   GLY A   1       1.485  -1.874   0.050  1.00  5.57           H  
ATOM      6 1HA  GLY A   1       3.506   0.053   0.894  1.00  5.57           H  
ATOM      7 2HA  GLY A   1       3.033  -0.324  -0.738  1.00  5.57           H  
ATOM      8  N   PRO A   2       1.694   1.975   1.253  1.00  4.59           N  
ATOM      9  CA  PRO A   2       0.989   3.245   1.332  1.00  4.59           C  
ATOM     10  C   PRO A   2       1.564   4.245   0.338  1.00  4.59           C  
ATOM     11  O   PRO A   2       2.775   4.280   0.113  1.00  4.59           O  
ATOM     12  CB  PRO A   2       1.259   3.688   2.777  1.00  4.59           C  
ATOM     13  CG  PRO A   2       1.516   2.398   3.529  1.00  4.59           C  
ATOM     14  CD  PRO A   2       2.257   1.521   2.541  1.00  4.59           C  
ATOM     15  HA  PRO A   2      -0.083   3.083   1.153  1.00  4.59           H  
ATOM     16 1HB  PRO A   2       2.115   4.378   2.801  1.00  4.59           H  
ATOM     17 2HB  PRO A   2       0.392   4.244   3.164  1.00  4.59           H  
ATOM     18 1HG  PRO A   2       2.099   2.598   4.441  1.00  4.59           H  
ATOM     19 2HG  PRO A   2       0.564   1.953   3.852  1.00  4.59           H  
ATOM     20 1HD  PRO A   2       3.338   1.720   2.584  1.00  4.59           H  
ATOM     21 2HD  PRO A   2       2.014   0.473   2.749  1.00  4.59           H  
ATOM     22  N   SER A   3       0.700   5.073  -0.237  1.00  3.52           N  
ATOM     23  CA  SER A   3       1.140   6.081  -1.195  1.00  3.52           C  
ATOM     24  C   SER A   3       1.471   7.404  -0.508  1.00  3.52           C  
ATOM     25  O   SER A   3       0.597   8.050   0.069  1.00  3.52           O  
ATOM     26  CB  SER A   3       0.071   6.302  -2.245  1.00  3.52           C  
ATOM     27  OG  SER A   3       0.441   7.323  -3.127  1.00  3.52           O  
ATOM     28  H   SER A   3      -0.282   5.000  -0.016  1.00  3.52           H  
ATOM     29  HA  SER A   3       2.043   5.717  -1.689  1.00  3.52           H  
ATOM     30 1HB  SER A   3      -0.098   5.378  -2.799  1.00  3.52           H  
ATOM     31 2HB  SER A   3      -0.863   6.567  -1.753  1.00  3.52           H  
ATOM     32  HG  SER A   3       0.785   8.038  -2.575  1.00  3.52           H  
ATOM     33  N   GLN A   4       2.739   7.789  -0.553  1.00  2.57           N  
ATOM     34  CA  GLN A   4       3.210   9.015   0.090  1.00  2.57           C  
ATOM     35  C   GLN A   4       2.902  10.235  -0.763  1.00  2.57           C  
ATOM     36  O   GLN A   4       3.154  10.208  -1.973  1.00  2.57           O  
ATOM     37  CB  GLN A   4       4.728   8.941   0.323  1.00  2.57           C  
ATOM     38  CG  GLN A   4       5.318  10.124   1.091  1.00  2.57           C  
ATOM     39  CD  GLN A   4       6.811   9.960   1.390  1.00  2.57           C  
ATOM     40  OE1 GLN A   4       7.666   9.828   0.492  1.00  2.57           O  
ATOM     41  NE2 GLN A   4       7.142   9.966   2.681  1.00  2.57           N  
ATOM     42  H   GLN A   4       3.402   7.200  -1.039  1.00  2.57           H  
ATOM     43  HA  GLN A   4       2.701   9.127   1.048  1.00  2.57           H  
ATOM     44 1HB  GLN A   4       4.968   8.029   0.868  1.00  2.57           H  
ATOM     45 2HB  GLN A   4       5.236   8.891  -0.641  1.00  2.57           H  
ATOM     46 1HG  GLN A   4       5.194  11.029   0.495  1.00  2.57           H  
ATOM     47 2HG  GLN A   4       4.788  10.230   2.035  1.00  2.57           H  
ATOM     48 1HE2 GLN A   4       8.100   9.862   2.954  1.00  2.57           H  
ATOM     49 2HE2 GLN A   4       6.434  10.073   3.379  1.00  2.57           H  
ATOM     50  N   ARG A   5       2.376  11.303  -0.155  1.00  1.84           N  
ATOM     51  CA  ARG A   5       2.176  12.522  -0.927  1.00  1.84           C  
ATOM     52  C   ARG A   5       3.513  13.237  -1.071  1.00  1.84           C  
ATOM     53  O   ARG A   5       4.230  13.444  -0.090  1.00  1.84           O  
ATOM     54  CB  ARG A   5       1.166  13.469  -0.307  1.00  1.84           C  
ATOM     55  CG  ARG A   5      -0.272  12.997  -0.244  1.00  1.84           C  
ATOM     56  CD  ARG A   5      -1.198  14.133   0.109  1.00  1.84           C  
ATOM     57  NE  ARG A   5      -1.007  14.693   1.453  1.00  1.84           N  
ATOM     58  CZ  ARG A   5      -1.631  14.262   2.563  1.00  1.84           C  
ATOM     59  NH1 ARG A   5      -2.478  13.259   2.488  1.00  1.84           N  
ATOM     60  NH2 ARG A   5      -1.419  14.839   3.733  1.00  1.84           N  
ATOM     61  H   ARG A   5       2.143  11.273   0.828  1.00  1.84           H  
ATOM     62  HA  ARG A   5       1.820  12.255  -1.924  1.00  1.84           H  
ATOM     63 1HB  ARG A   5       1.471  13.684   0.711  1.00  1.84           H  
ATOM     64 2HB  ARG A   5       1.172  14.406  -0.866  1.00  1.84           H  
ATOM     65 1HG  ARG A   5      -0.567  12.601  -1.216  1.00  1.84           H  
ATOM     66 2HG  ARG A   5      -0.370  12.218   0.514  1.00  1.84           H  
ATOM     67 1HD  ARG A   5      -1.047  14.938  -0.610  1.00  1.84           H  
ATOM     68 2HD  ARG A   5      -2.223  13.778   0.036  1.00  1.84           H  
ATOM     69  HE  ARG A   5      -0.370  15.472   1.551  1.00  1.84           H  
ATOM     70 1HH1 ARG A   5      -2.654  12.810   1.600  1.00  1.84           H  
ATOM     71 2HH1 ARG A   5      -2.953  12.939   3.320  1.00  1.84           H  
ATOM     72 1HH2 ARG A   5      -0.771  15.646   3.841  1.00  1.84           H  
ATOM     73 2HH2 ARG A   5      -1.914  14.500   4.542  1.00  1.84           H  
ATOM     74  N   GLN A   6       3.840  13.586  -2.300  1.00  1.33           N  
ATOM     75  CA  GLN A   6       5.096  14.233  -2.659  1.00  1.33           C  
ATOM     76  C   GLN A   6       4.849  15.406  -3.596  1.00  1.33           C  
ATOM     77  O   GLN A   6       3.793  15.493  -4.227  1.00  1.33           O  
ATOM     78  CB  GLN A   6       6.046  13.233  -3.326  1.00  1.33           C  
ATOM     79  CG  GLN A   6       6.438  12.031  -2.443  1.00  1.33           C  
ATOM     80  CD  GLN A   6       7.380  11.071  -3.151  1.00  1.33           C  
ATOM     81  OE1 GLN A   6       7.604  11.191  -4.364  1.00  1.33           O  
ATOM     82  NE2 GLN A   6       7.942  10.119  -2.408  1.00  1.33           N  
ATOM     83  H   GLN A   6       3.180  13.372  -3.038  1.00  1.33           H  
ATOM     84  HA  GLN A   6       5.564  14.617  -1.752  1.00  1.33           H  
ATOM     85 1HB  GLN A   6       5.586  12.848  -4.233  1.00  1.33           H  
ATOM     86 2HB  GLN A   6       6.961  13.746  -3.621  1.00  1.33           H  
ATOM     87 1HG  GLN A   6       6.921  12.388  -1.533  1.00  1.33           H  
ATOM     88 2HG  GLN A   6       5.539  11.472  -2.187  1.00  1.33           H  
ATOM     89 1HE2 GLN A   6       8.571   9.465  -2.824  1.00  1.33           H  
ATOM     90 2HE2 GLN A   6       7.743  10.055  -1.405  1.00  1.33           H  
ATOM     91  N   LEU A   7       5.804  16.326  -3.659  1.00  1.01           N  
ATOM     92  CA  LEU A   7       5.678  17.467  -4.558  1.00  1.01           C  
ATOM     93  C   LEU A   7       6.947  17.659  -5.389  1.00  1.01           C  
ATOM     94  O   LEU A   7       8.050  17.804  -4.862  1.00  1.01           O  
ATOM     95  CB  LEU A   7       5.269  18.673  -3.696  1.00  1.01           C  
ATOM     96  CG  LEU A   7       5.115  20.016  -4.299  1.00  1.01           C  
ATOM     97  CD1 LEU A   7       4.119  19.930  -5.320  1.00  1.01           C  
ATOM     98  CD2 LEU A   7       4.602  20.938  -3.204  1.00  1.01           C  
ATOM     99  H   LEU A   7       6.634  16.223  -3.092  1.00  1.01           H  
ATOM    100  HA  LEU A   7       4.872  17.271  -5.258  1.00  1.01           H  
ATOM    101 1HB  LEU A   7       4.298  18.433  -3.264  1.00  1.01           H  
ATOM    102 2HB  LEU A   7       5.962  18.759  -2.879  1.00  1.01           H  
ATOM    103  HG  LEU A   7       6.056  20.390  -4.724  1.00  1.01           H  
ATOM    104 1HD1 LEU A   7       3.922  20.882  -5.751  1.00  1.01           H  
ATOM    105 2HD1 LEU A   7       4.475  19.252  -6.074  1.00  1.01           H  
ATOM    106 3HD1 LEU A   7       3.230  19.552  -4.867  1.00  1.01           H  
ATOM    107 1HD2 LEU A   7       4.423  21.906  -3.608  1.00  1.01           H  
ATOM    108 2HD2 LEU A   7       3.665  20.544  -2.805  1.00  1.01           H  
ATOM    109 3HD2 LEU A   7       5.330  21.002  -2.403  1.00  1.01           H  
ATOM    110  N   VAL A   8       6.785  17.587  -6.708  1.00  0.81           N  
ATOM    111  CA  VAL A   8       7.910  17.670  -7.632  1.00  0.81           C  
ATOM    112  C   VAL A   8       8.074  19.069  -8.179  1.00  0.81           C  
ATOM    113  O   VAL A   8       7.100  19.696  -8.597  1.00  0.81           O  
ATOM    114  CB  VAL A   8       7.726  16.675  -8.780  1.00  0.81           C  
ATOM    115  CG1 VAL A   8       8.866  16.811  -9.792  1.00  0.81           C  
ATOM    116  CG2 VAL A   8       7.669  15.260  -8.197  1.00  0.81           C  
ATOM    117  H   VAL A   8       5.846  17.464  -7.098  1.00  0.81           H  
ATOM    118  HA  VAL A   8       8.821  17.402  -7.094  1.00  0.81           H  
ATOM    119  HB  VAL A   8       6.789  16.894  -9.300  1.00  0.81           H  
ATOM    120 1HG1 VAL A   8       8.717  16.101 -10.603  1.00  0.81           H  
ATOM    121 2HG1 VAL A   8       8.881  17.821 -10.200  1.00  0.81           H  
ATOM    122 3HG1 VAL A   8       9.816  16.605  -9.300  1.00  0.81           H  
ATOM    123 1HG2 VAL A   8       7.523  14.542  -9.003  1.00  0.81           H  
ATOM    124 2HG2 VAL A   8       8.602  15.042  -7.678  1.00  0.81           H  
ATOM    125 3HG2 VAL A   8       6.836  15.188  -7.493  1.00  0.81           H  
ATOM    126  N   GLU A   9       9.302  19.583  -8.156  1.00  0.70           N  
ATOM    127  CA  GLU A   9       9.505  20.955  -8.585  1.00  0.70           C  
ATOM    128  C   GLU A   9      10.564  21.054  -9.673  1.00  0.70           C  
ATOM    129  O   GLU A   9      11.453  20.203  -9.769  1.00  0.70           O  
ATOM    130  CB  GLU A   9       9.929  21.789  -7.389  1.00  0.70           C  
ATOM    131  CG  GLU A   9       9.041  21.582  -6.213  1.00  0.70           C  
ATOM    132  CD  GLU A   9       9.337  22.494  -5.164  1.00  0.70           C  
ATOM    133  OE1 GLU A   9      10.167  23.336  -5.349  1.00  0.70           O  
ATOM    134  OE2 GLU A   9       8.743  22.384  -4.144  1.00  0.70           O  
ATOM    135  H   GLU A   9      10.079  19.032  -7.822  1.00  0.70           H  
ATOM    136  HA  GLU A   9       8.573  21.339  -8.979  1.00  0.70           H  
ATOM    137 1HB  GLU A   9      10.941  21.527  -7.107  1.00  0.70           H  
ATOM    138 2HB  GLU A   9       9.906  22.848  -7.651  1.00  0.70           H  
ATOM    139 1HG  GLU A   9       8.004  21.642  -6.496  1.00  0.70           H  
ATOM    140 2HG  GLU A   9       9.213  20.574  -5.839  1.00  0.70           H  
ATOM    141  N   SER A  10      10.476  22.110 -10.478  1.00  0.64           N  
ATOM    142  CA  SER A  10      11.443  22.340 -11.547  1.00  0.64           C  
ATOM    143  C   SER A  10      11.594  23.804 -11.969  1.00  0.64           C  
ATOM    144  O   SER A  10      10.768  24.657 -11.638  1.00  0.64           O  
ATOM    145  CB  SER A  10      11.040  21.520 -12.755  1.00  0.64           C  
ATOM    146  OG  SER A  10       9.828  21.973 -13.301  1.00  0.64           O  
ATOM    147  H   SER A  10       9.678  22.734 -10.351  1.00  0.64           H  
ATOM    148  HA  SER A  10      12.415  21.990 -11.196  1.00  0.64           H  
ATOM    149 1HB  SER A  10      11.822  21.579 -13.509  1.00  0.64           H  
ATOM    150 2HB  SER A  10      10.943  20.473 -12.469  1.00  0.64           H  
ATOM    151  HG  SER A  10       9.142  21.774 -12.645  1.00  0.64           H  
ATOM    152  N   GLY A  11      12.648  24.082 -12.754  1.00  0.61           N  
ATOM    153  CA  GLY A  11      12.873  25.423 -13.316  1.00  0.61           C  
ATOM    154  C   GLY A  11      13.956  26.259 -12.623  1.00  0.61           C  
ATOM    155  O   GLY A  11      14.098  27.449 -12.897  1.00  0.61           O  
ATOM    156  H   GLY A  11      13.296  23.342 -12.987  1.00  0.61           H  
ATOM    157 1HA  GLY A  11      13.137  25.316 -14.368  1.00  0.61           H  
ATOM    158 2HA  GLY A  11      11.935  25.977 -13.302  1.00  0.61           H  
ATOM    159  N   GLY A  12      14.735  25.655 -11.736  1.00  0.60           N  
ATOM    160  CA  GLY A  12      15.773  26.438 -11.067  1.00  0.60           C  
ATOM    161  C   GLY A  12      16.928  26.663 -12.034  1.00  0.60           C  
ATOM    162  O   GLY A  12      16.859  26.243 -13.193  1.00  0.60           O  
ATOM    163  H   GLY A  12      14.605  24.680 -11.522  1.00  0.60           H  
ATOM    164 1HA  GLY A  12      15.369  27.394 -10.735  1.00  0.60           H  
ATOM    165 2HA  GLY A  12      16.129  25.913 -10.179  1.00  0.60           H  
ATOM    166  N   GLY A  13      17.987  27.320 -11.574  1.00  0.60           N  
ATOM    167  CA  GLY A  13      19.111  27.623 -12.460  1.00  0.60           C  
ATOM    168  C   GLY A  13      19.629  29.053 -12.314  1.00  0.60           C  
ATOM    169  O   GLY A  13      19.292  29.748 -11.354  1.00  0.60           O  
ATOM    170  H   GLY A  13      18.008  27.584 -10.590  1.00  0.60           H  
ATOM    171 1HA  GLY A  13      19.921  26.923 -12.256  1.00  0.60           H  
ATOM    172 2HA  GLY A  13      18.810  27.457 -13.493  1.00  0.60           H  
ATOM    173  N   LEU A  14      20.464  29.459 -13.271  1.00  0.61           N  
ATOM    174  CA  LEU A  14      21.116  30.770 -13.300  1.00  0.61           C  
ATOM    175  C   LEU A  14      20.429  31.775 -14.226  1.00  0.61           C  
ATOM    176  O   LEU A  14      20.200  31.491 -15.405  1.00  0.61           O  
ATOM    177  CB  LEU A  14      22.581  30.616 -13.728  1.00  0.61           C  
ATOM    178  CG  LEU A  14      23.372  31.936 -13.901  1.00  0.61           C  
ATOM    179  CD1 LEU A  14      23.508  32.630 -12.571  1.00  0.61           C  
ATOM    180  CD2 LEU A  14      24.743  31.627 -14.473  1.00  0.61           C  
ATOM    181  H   LEU A  14      20.667  28.817 -14.024  1.00  0.61           H  
ATOM    182  HA  LEU A  14      21.097  31.177 -12.293  1.00  0.61           H  
ATOM    183 1HB  LEU A  14      23.099  30.019 -12.980  1.00  0.61           H  
ATOM    184 2HB  LEU A  14      22.612  30.085 -14.678  1.00  0.61           H  
ATOM    185  HG  LEU A  14      22.834  32.600 -14.579  1.00  0.61           H  
ATOM    186 1HD1 LEU A  14      24.052  33.546 -12.703  1.00  0.61           H  
ATOM    187 2HD1 LEU A  14      22.534  32.853 -12.181  1.00  0.61           H  
ATOM    188 3HD1 LEU A  14      24.041  31.986 -11.883  1.00  0.61           H  
ATOM    189 1HD2 LEU A  14      25.301  32.556 -14.600  1.00  0.61           H  
ATOM    190 2HD2 LEU A  14      25.282  30.969 -13.791  1.00  0.61           H  
ATOM    191 3HD2 LEU A  14      24.631  31.136 -15.439  1.00  0.61           H  
ATOM    192  N   VAL A  15      20.112  32.947 -13.683  1.00  0.62           N  
ATOM    193  CA  VAL A  15      19.482  34.027 -14.431  1.00  0.62           C  
ATOM    194  C   VAL A  15      20.252  35.342 -14.259  1.00  0.62           C  
ATOM    195  O   VAL A  15      20.788  35.628 -13.188  1.00  0.62           O  
ATOM    196  CB  VAL A  15      18.019  34.179 -13.972  1.00  0.62           C  
ATOM    197  CG1 VAL A  15      17.983  34.507 -12.528  1.00  0.62           C  
ATOM    198  CG2 VAL A  15      17.292  35.256 -14.768  1.00  0.62           C  
ATOM    199  H   VAL A  15      20.312  33.081 -12.690  1.00  0.62           H  
ATOM    200  HA  VAL A  15      19.483  33.762 -15.489  1.00  0.62           H  
ATOM    201  HB  VAL A  15      17.508  33.229 -14.111  1.00  0.62           H  
ATOM    202 1HG1 VAL A  15      16.948  34.595 -12.197  1.00  0.62           H  
ATOM    203 2HG1 VAL A  15      18.478  33.720 -11.965  1.00  0.62           H  
ATOM    204 3HG1 VAL A  15      18.501  35.449 -12.376  1.00  0.62           H  
ATOM    205 1HG2 VAL A  15      16.263  35.322 -14.419  1.00  0.62           H  
ATOM    206 2HG2 VAL A  15      17.770  36.213 -14.628  1.00  0.62           H  
ATOM    207 3HG2 VAL A  15      17.297  34.999 -15.824  1.00  0.62           H  
ATOM    208  N   HIS A  16      20.354  36.108 -15.333  1.00  0.62           N  
ATOM    209  CA  HIS A  16      21.022  37.401 -15.292  1.00  0.62           C  
ATOM    210  C   HIS A  16      20.180  38.422 -14.533  1.00  0.62           C  
ATOM    211  O   HIS A  16      18.952  38.430 -14.678  1.00  0.62           O  
ATOM    212  CB  HIS A  16      21.306  37.912 -16.704  1.00  0.62           C  
ATOM    213  CG  HIS A  16      22.287  39.096 -16.812  1.00  0.62           C  
ATOM    214  ND1 HIS A  16      21.945  40.409 -16.523  1.00  0.62           N  
ATOM    215  CD2 HIS A  16      23.588  39.125 -17.196  1.00  0.62           C  
ATOM    216  CE1 HIS A  16      22.993  41.187 -16.730  1.00  0.62           C  
ATOM    217  NE2 HIS A  16      24.003  40.436 -17.142  1.00  0.62           N  
ATOM    218  H   HIS A  16      19.929  35.800 -16.196  1.00  0.62           H  
ATOM    219  HA  HIS A  16      21.968  37.291 -14.783  1.00  0.62           H  
ATOM    220 1HB  HIS A  16      21.701  37.096 -17.305  1.00  0.62           H  
ATOM    221 2HB  HIS A  16      20.366  38.223 -17.158  1.00  0.62           H  
ATOM    222  HD1 HIS A  16      21.052  40.768 -16.179  1.00  0.62           H  
ATOM    223  HD2 HIS A  16      24.281  38.348 -17.516  1.00  0.62           H  
ATOM    224  HE1 HIS A  16      22.922  42.259 -16.556  1.00  0.62           H  
ATOM    225  N   THR A  17      20.830  39.284 -13.764  1.00  0.62           N  
ATOM    226  CA  THR A  17      20.115  40.348 -13.059  1.00  0.62           C  
ATOM    227  C   THR A  17      19.261  41.163 -14.023  1.00  0.62           C  
ATOM    228  O   THR A  17      19.694  41.516 -15.126  1.00  0.62           O  
ATOM    229  CB  THR A  17      21.066  41.294 -12.306  1.00  0.62           C  
ATOM    230  OG1 THR A  17      21.805  40.546 -11.339  1.00  0.62           O  
ATOM    231  CG2 THR A  17      20.297  42.389 -11.618  1.00  0.62           C  
ATOM    232  H   THR A  17      21.841  39.174 -13.678  1.00  0.62           H  
ATOM    233  HA  THR A  17      19.458  39.896 -12.324  1.00  0.62           H  
ATOM    234  HB  THR A  17      21.743  41.749 -13.004  1.00  0.62           H  
ATOM    235  HG1 THR A  17      22.198  39.776 -11.767  1.00  0.62           H  
ATOM    236 1HG2 THR A  17      20.988  43.041 -11.089  1.00  0.62           H  
ATOM    237 2HG2 THR A  17      19.748  42.973 -12.349  1.00  0.62           H  
ATOM    238 3HG2 THR A  17      19.604  41.952 -10.925  1.00  0.62           H  
ATOM    239  N   GLY A  18      18.010  41.394 -13.629  1.00  0.62           N  
ATOM    240  CA  GLY A  18      17.043  42.150 -14.414  1.00  0.62           C  
ATOM    241  C   GLY A  18      16.202  41.259 -15.328  1.00  0.62           C  
ATOM    242  O   GLY A  18      15.204  41.707 -15.898  1.00  0.62           O  
ATOM    243  H   GLY A  18      17.716  41.068 -12.709  1.00  0.62           H  
ATOM    244 1HA  GLY A  18      16.391  42.701 -13.734  1.00  0.62           H  
ATOM    245 2HA  GLY A  18      17.568  42.891 -15.012  1.00  0.62           H  
ATOM    246  N   GLY A  19      16.586  39.990 -15.441  1.00  0.60           N  
ATOM    247  CA  GLY A  19      15.900  39.031 -16.288  1.00  0.60           C  
ATOM    248  C   GLY A  19      14.719  38.383 -15.587  1.00  0.60           C  
ATOM    249  O   GLY A  19      14.140  38.950 -14.648  1.00  0.60           O  
ATOM    250  H   GLY A  19      17.424  39.666 -14.956  1.00  0.60           H  
ATOM    251 1HA  GLY A  19      15.562  39.526 -17.198  1.00  0.60           H  
ATOM    252 2HA  GLY A  19      16.609  38.260 -16.591  1.00  0.60           H  
ATOM    253  N   SER A  20      14.362  37.183 -16.036  1.00  0.59           N  
ATOM    254  CA  SER A  20      13.201  36.505 -15.487  1.00  0.59           C  
ATOM    255  C   SER A  20      13.401  35.004 -15.383  1.00  0.59           C  
ATOM    256  O   SER A  20      14.252  34.428 -16.064  1.00  0.59           O  
ATOM    257  CB  SER A  20      11.996  36.789 -16.362  1.00  0.59           C  
ATOM    258  OG  SER A  20      12.177  36.255 -17.645  1.00  0.59           O  
ATOM    259  H   SER A  20      14.884  36.753 -16.785  1.00  0.59           H  
ATOM    260  HA  SER A  20      13.024  36.892 -14.485  1.00  0.59           H  
ATOM    261 1HB  SER A  20      11.107  36.353 -15.905  1.00  0.59           H  
ATOM    262 2HB  SER A  20      11.838  37.864 -16.426  1.00  0.59           H  
ATOM    263  HG  SER A  20      12.250  35.303 -17.524  1.00  0.59           H  
ATOM    264  N   LEU A  21      12.591  34.382 -14.530  1.00  0.58           N  
ATOM    265  CA  LEU A  21      12.646  32.939 -14.313  1.00  0.58           C  
ATOM    266  C   LEU A  21      11.273  32.348 -13.981  1.00  0.58           C  
ATOM    267  O   LEU A  21      10.451  32.984 -13.319  1.00  0.58           O  
ATOM    268  CB  LEU A  21      13.679  32.634 -13.224  1.00  0.58           C  
ATOM    269  CG  LEU A  21      13.981  31.174 -12.952  1.00  0.58           C  
ATOM    270  CD1 LEU A  21      15.443  31.026 -12.600  1.00  0.58           C  
ATOM    271  CD2 LEU A  21      13.179  30.717 -11.829  1.00  0.58           C  
ATOM    272  H   LEU A  21      11.930  34.959 -14.011  1.00  0.58           H  
ATOM    273  HA  LEU A  21      12.991  32.473 -15.235  1.00  0.58           H  
ATOM    274 1HB  LEU A  21      14.619  33.114 -13.498  1.00  0.58           H  
ATOM    275 2HB  LEU A  21      13.346  33.064 -12.300  1.00  0.58           H  
ATOM    276  HG  LEU A  21      13.762  30.570 -13.834  1.00  0.58           H  
ATOM    277 1HD1 LEU A  21      15.669  29.974 -12.383  1.00  0.58           H  
ATOM    278 2HD1 LEU A  21      16.060  31.364 -13.430  1.00  0.58           H  
ATOM    279 3HD1 LEU A  21      15.635  31.627 -11.742  1.00  0.58           H  
ATOM    280 1HD2 LEU A  21      13.426  29.689 -11.662  1.00  0.58           H  
ATOM    281 2HD2 LEU A  21      13.419  31.302 -10.949  1.00  0.58           H  
ATOM    282 3HD2 LEU A  21      12.127  30.816 -12.060  1.00  0.58           H  
ATOM    283  N   LYS A  22      10.985  31.154 -14.499  1.00  0.57           N  
ATOM    284  CA  LYS A  22       9.709  30.514 -14.180  1.00  0.57           C  
ATOM    285  C   LYS A  22       9.892  29.132 -13.554  1.00  0.57           C  
ATOM    286  O   LYS A  22      10.506  28.240 -14.142  1.00  0.57           O  
ATOM    287  CB  LYS A  22       8.852  30.444 -15.443  1.00  0.57           C  
ATOM    288  CG  LYS A  22       7.459  29.854 -15.295  1.00  0.57           C  
ATOM    289  CD  LYS A  22       6.711  30.013 -16.627  1.00  0.57           C  
ATOM    290  CE  LYS A  22       5.331  29.405 -16.604  1.00  0.57           C  
ATOM    291  NZ  LYS A  22       4.611  29.629 -17.891  1.00  0.57           N  
ATOM    292  H   LYS A  22      11.664  30.668 -15.069  1.00  0.57           H  
ATOM    293  HA  LYS A  22       9.184  31.123 -13.447  1.00  0.57           H  
ATOM    294 1HB  LYS A  22       8.728  31.453 -15.841  1.00  0.57           H  
ATOM    295 2HB  LYS A  22       9.374  29.859 -16.198  1.00  0.57           H  
ATOM    296 1HG  LYS A  22       7.526  28.797 -15.027  1.00  0.57           H  
ATOM    297 2HG  LYS A  22       6.920  30.379 -14.502  1.00  0.57           H  
ATOM    298 1HD  LYS A  22       6.618  31.076 -16.858  1.00  0.57           H  
ATOM    299 2HD  LYS A  22       7.287  29.538 -17.421  1.00  0.57           H  
ATOM    300 1HE  LYS A  22       5.426  28.342 -16.445  1.00  0.57           H  
ATOM    301 2HE  LYS A  22       4.753  29.841 -15.787  1.00  0.57           H  
ATOM    302 1HZ  LYS A  22       3.697  29.200 -17.844  1.00  0.57           H  
ATOM    303 2HZ  LYS A  22       4.510  30.623 -18.052  1.00  0.57           H  
ATOM    304 3HZ  LYS A  22       5.137  29.217 -18.648  1.00  0.57           H  
ATOM    305  N   LEU A  23       9.349  28.982 -12.349  1.00  0.59           N  
ATOM    306  CA  LEU A  23       9.407  27.746 -11.578  1.00  0.59           C  
ATOM    307  C   LEU A  23       8.059  27.040 -11.632  1.00  0.59           C  
ATOM    308  O   LEU A  23       7.013  27.694 -11.732  1.00  0.59           O  
ATOM    309  CB  LEU A  23       9.760  28.027 -10.109  1.00  0.59           C  
ATOM    310  CG  LEU A  23      11.058  28.709  -9.815  1.00  0.59           C  
ATOM    311  CD1 LEU A  23      11.159  29.038  -8.362  1.00  0.59           C  
ATOM    312  CD2 LEU A  23      12.148  27.777 -10.181  1.00  0.59           C  
ATOM    313  H   LEU A  23       8.857  29.777 -11.942  1.00  0.59           H  
ATOM    314  HA  LEU A  23      10.162  27.093 -12.011  1.00  0.59           H  
ATOM    315 1HB  LEU A  23       8.977  28.641  -9.686  1.00  0.59           H  
ATOM    316 2HB  LEU A  23       9.795  27.073  -9.597  1.00  0.59           H  
ATOM    317  HG  LEU A  23      11.120  29.622 -10.371  1.00  0.59           H  
ATOM    318 1HD1 LEU A  23      12.116  29.523  -8.167  1.00  0.59           H  
ATOM    319 2HD1 LEU A  23      10.350  29.703  -8.079  1.00  0.59           H  
ATOM    320 3HD1 LEU A  23      11.098  28.122  -7.792  1.00  0.59           H  
ATOM    321 1HD2 LEU A  23      13.116  28.224  -9.977  1.00  0.59           H  
ATOM    322 2HD2 LEU A  23      12.053  26.855  -9.607  1.00  0.59           H  
ATOM    323 3HD2 LEU A  23      12.049  27.561 -11.233  1.00  0.59           H  
ATOM    324  N   SER A  24       8.067  25.717 -11.496  1.00  0.63           N  
ATOM    325  CA  SER A  24       6.806  24.979 -11.454  1.00  0.63           C  
ATOM    326  C   SER A  24       6.777  23.881 -10.402  1.00  0.63           C  
ATOM    327  O   SER A  24       7.809  23.267 -10.110  1.00  0.63           O  
ATOM    328  CB  SER A  24       6.572  24.345 -12.805  1.00  0.63           C  
ATOM    329  OG  SER A  24       7.559  23.396 -13.096  1.00  0.63           O  
ATOM    330  H   SER A  24       8.963  25.231 -11.443  1.00  0.63           H  
ATOM    331  HA  SER A  24       6.003  25.678 -11.236  1.00  0.63           H  
ATOM    332 1HB  SER A  24       5.609  23.880 -12.814  1.00  0.63           H  
ATOM    333 2HB  SER A  24       6.578  25.112 -13.565  1.00  0.63           H  
ATOM    334  HG  SER A  24       8.388  23.896 -13.164  1.00  0.63           H  
ATOM    335  N   CYS A  25       5.571  23.609  -9.873  1.00  0.71           N  
ATOM    336  CA  CYS A  25       5.354  22.555  -8.886  1.00  0.71           C  
ATOM    337  C   CYS A  25       4.148  21.670  -9.182  1.00  0.71           C  
ATOM    338  O   CYS A  25       3.044  22.157  -9.432  1.00  0.71           O  
ATOM    339  CB  CYS A  25       5.191  23.170  -7.509  1.00  0.71           C  
ATOM    340  SG  CYS A  25       6.630  24.022  -6.966  1.00  0.71           S  
ATOM    341  H   CYS A  25       4.787  24.192 -10.148  1.00  0.71           H  
ATOM    342  HA  CYS A  25       6.242  21.927  -8.871  1.00  0.71           H  
ATOM    343 1HB  CYS A  25       4.358  23.869  -7.512  1.00  0.71           H  
ATOM    344 2HB  CYS A  25       4.976  22.400  -6.793  1.00  0.71           H  
ATOM    345  N   VAL A  26       4.366  20.355  -9.103  1.00  0.86           N  
ATOM    346  CA  VAL A  26       3.311  19.373  -9.350  1.00  0.86           C  
ATOM    347  C   VAL A  26       3.175  18.303  -8.257  1.00  0.86           C  
ATOM    348  O   VAL A  26       4.057  17.445  -8.150  1.00  0.86           O  
ATOM    349  CB  VAL A  26       3.594  18.640 -10.666  1.00  0.86           C  
ATOM    350  CG1 VAL A  26       2.499  17.625 -10.915  1.00  0.86           C  
ATOM    351  CG2 VAL A  26       3.654  19.623 -11.779  1.00  0.86           C  
ATOM    352  H   VAL A  26       5.311  20.034  -8.889  1.00  0.86           H  
ATOM    353  HA  VAL A  26       2.374  19.909  -9.477  1.00  0.86           H  
ATOM    354  HB  VAL A  26       4.539  18.103 -10.592  1.00  0.86           H  
ATOM    355 1HG1 VAL A  26       2.694  17.098 -11.846  1.00  0.86           H  
ATOM    356 2HG1 VAL A  26       2.466  16.913 -10.093  1.00  0.86           H  
ATOM    357 3HG1 VAL A  26       1.539  18.140 -10.985  1.00  0.86           H  
ATOM    358 1HG2 VAL A  26       3.836  19.109 -12.719  1.00  0.86           H  
ATOM    359 2HG2 VAL A  26       2.701  20.123 -11.815  1.00  0.86           H  
ATOM    360 3HG2 VAL A  26       4.445  20.346 -11.612  1.00  0.86           H  
ATOM    361  N   PRO A  27       2.136  18.338  -7.401  1.00  1.07           N  
ATOM    362  CA  PRO A  27       1.845  17.310  -6.419  1.00  1.07           C  
ATOM    363  C   PRO A  27       1.613  16.008  -7.157  1.00  1.07           C  
ATOM    364  O   PRO A  27       0.937  15.999  -8.187  1.00  1.07           O  
ATOM    365  CB  PRO A  27       0.562  17.803  -5.748  1.00  1.07           C  
ATOM    366  CG  PRO A  27       0.560  19.271  -5.950  1.00  1.07           C  
ATOM    367  CD  PRO A  27       1.219  19.476  -7.354  1.00  1.07           C  
ATOM    368  HA  PRO A  27       2.665  17.219  -5.701  1.00  1.07           H  
ATOM    369 1HB  PRO A  27      -0.310  17.303  -6.201  1.00  1.07           H  
ATOM    370 2HB  PRO A  27       0.571  17.518  -4.687  1.00  1.07           H  
ATOM    371 1HG  PRO A  27      -0.470  19.590  -5.868  1.00  1.07           H  
ATOM    372 2HG  PRO A  27       1.080  19.780  -5.142  1.00  1.07           H  
ATOM    373 1HD  PRO A  27       0.477  19.393  -8.169  1.00  1.07           H  
ATOM    374 2HD  PRO A  27       1.760  20.435  -7.376  1.00  1.07           H  
ATOM    375  N   ASN A  28       2.026  14.890  -6.587  1.00  1.36           N  
ATOM    376  CA  ASN A  28       1.817  13.599  -7.259  1.00  1.36           C  
ATOM    377  C   ASN A  28       0.400  13.039  -7.091  1.00  1.36           C  
ATOM    378  O   ASN A  28       0.220  11.933  -6.580  1.00  1.36           O  
ATOM    379  CB  ASN A  28       2.832  12.569  -6.797  1.00  1.36           C  
ATOM    380  CG  ASN A  28       2.766  12.284  -5.314  1.00  1.36           C  
ATOM    381  OD1 ASN A  28       2.254  13.100  -4.544  1.00  1.36           O  
ATOM    382  ND2 ASN A  28       3.274  11.140  -4.901  1.00  1.36           N  
ATOM    383  H   ASN A  28       2.558  14.949  -5.718  1.00  1.36           H  
ATOM    384  HA  ASN A  28       1.967  13.755  -8.329  1.00  1.36           H  
ATOM    385 1HB  ASN A  28       2.676  11.638  -7.342  1.00  1.36           H  
ATOM    386 2HB  ASN A  28       3.836  12.924  -7.034  1.00  1.36           H  
ATOM    387 1HD2 ASN A  28       3.248  10.880  -3.909  1.00  1.36           H  
ATOM    388 2HD2 ASN A  28       3.682  10.510  -5.560  1.00  1.36           H  
ATOM    389  N   GLY A  29      -0.607  13.807  -7.504  1.00  1.66           N  
ATOM    390  CA  GLY A  29      -1.987  13.346  -7.389  1.00  1.66           C  
ATOM    391  C   GLY A  29      -3.069  14.414  -7.575  1.00  1.66           C  
ATOM    392  O   GLY A  29      -2.818  15.625  -7.544  1.00  1.66           O  
ATOM    393  H   GLY A  29      -0.368  14.704  -7.920  1.00  1.66           H  
ATOM    394 1HA  GLY A  29      -2.147  12.554  -8.121  1.00  1.66           H  
ATOM    395 2HA  GLY A  29      -2.116  12.881  -6.412  1.00  1.66           H  
ATOM    396  N   SER A  30      -4.309  13.921  -7.672  1.00  1.91           N  
ATOM    397  CA  SER A  30      -5.530  14.707  -7.879  1.00  1.91           C  
ATOM    398  C   SER A  30      -5.836  15.673  -6.743  1.00  1.91           C  
ATOM    399  O   SER A  30      -6.593  16.631  -6.921  1.00  1.91           O  
ATOM    400  CB  SER A  30      -6.702  13.764  -8.068  1.00  1.91           C  
ATOM    401  OG  SER A  30      -6.957  13.037  -6.896  1.00  1.91           O  
ATOM    402  H   SER A  30      -4.406  12.914  -7.649  1.00  1.91           H  
ATOM    403  HA  SER A  30      -5.404  15.291  -8.792  1.00  1.91           H  
ATOM    404 1HB  SER A  30      -7.586  14.338  -8.342  1.00  1.91           H  
ATOM    405 2HB  SER A  30      -6.490  13.078  -8.886  1.00  1.91           H  
ATOM    406  HG  SER A  30      -7.741  12.509  -7.077  1.00  1.91           H  
ATOM    407  N   ILE A  31      -5.190  15.448  -5.598  1.00  2.03           N  
ATOM    408  CA  ILE A  31      -5.324  16.260  -4.396  1.00  2.03           C  
ATOM    409  C   ILE A  31      -4.939  17.719  -4.678  1.00  2.03           C  
ATOM    410  O   ILE A  31      -5.307  18.628  -3.948  1.00  2.03           O  
ATOM    411  CB  ILE A  31      -4.488  15.693  -3.238  1.00  2.03           C  
ATOM    412  CG1 ILE A  31      -4.992  16.325  -1.944  1.00  2.03           C  
ATOM    413  CG2 ILE A  31      -2.991  15.938  -3.474  1.00  2.03           C  
ATOM    414  CD1 ILE A  31      -4.447  15.719  -0.676  1.00  2.03           C  
ATOM    415  H   ILE A  31      -4.587  14.642  -5.564  1.00  2.03           H  
ATOM    416  HA  ILE A  31      -6.370  16.244  -4.091  1.00  2.03           H  
ATOM    417  HB  ILE A  31      -4.664  14.621  -3.161  1.00  2.03           H  
ATOM    418 1HG1 ILE A  31      -4.762  17.364  -1.976  1.00  2.03           H  
ATOM    419 2HG1 ILE A  31      -6.075  16.225  -1.918  1.00  2.03           H  
ATOM    420 1HG2 ILE A  31      -2.417  15.527  -2.648  1.00  2.03           H  
ATOM    421 2HG2 ILE A  31      -2.686  15.454  -4.404  1.00  2.03           H  
ATOM    422 3HG2 ILE A  31      -2.800  16.995  -3.551  1.00  2.03           H  
ATOM    423 1HD1 ILE A  31      -4.874  16.237   0.176  1.00  2.03           H  
ATOM    424 2HD1 ILE A  31      -4.708  14.663  -0.629  1.00  2.03           H  
ATOM    425 3HD1 ILE A  31      -3.375  15.831  -0.663  1.00  2.03           H  
ATOM    426  N   PHE A  32      -4.174  17.958  -5.736  1.00  1.95           N  
ATOM    427  CA  PHE A  32      -3.840  19.318  -6.140  1.00  1.95           C  
ATOM    428  C   PHE A  32      -5.090  20.217  -6.241  1.00  1.95           C  
ATOM    429  O   PHE A  32      -5.089  21.382  -5.823  1.00  1.95           O  
ATOM    430  CB  PHE A  32      -3.182  19.255  -7.511  1.00  1.95           C  
ATOM    431  CG  PHE A  32      -2.873  20.567  -8.201  1.00  1.95           C  
ATOM    432  CD1 PHE A  32      -1.735  21.292  -7.967  1.00  1.95           C  
ATOM    433  CD2 PHE A  32      -3.735  21.039  -9.128  1.00  1.95           C  
ATOM    434  CE1 PHE A  32      -1.459  22.414  -8.653  1.00  1.95           C  
ATOM    435  CE2 PHE A  32      -3.468  22.179  -9.810  1.00  1.95           C  
ATOM    436  CZ  PHE A  32      -2.314  22.842  -9.575  1.00  1.95           C  
ATOM    437  H   PHE A  32      -3.842  17.177  -6.309  1.00  1.95           H  
ATOM    438  HA  PHE A  32      -3.155  19.743  -5.406  1.00  1.95           H  
ATOM    439 1HB  PHE A  32      -2.255  18.688  -7.435  1.00  1.95           H  
ATOM    440 2HB  PHE A  32      -3.833  18.683  -8.177  1.00  1.95           H  
ATOM    441  HD1 PHE A  32      -1.048  20.971  -7.261  1.00  1.95           H  
ATOM    442  HD2 PHE A  32      -4.629  20.476  -9.331  1.00  1.95           H  
ATOM    443  HE1 PHE A  32      -0.535  22.954  -8.468  1.00  1.95           H  
ATOM    444  HE2 PHE A  32      -4.156  22.536 -10.564  1.00  1.95           H  
ATOM    445  HZ  PHE A  32      -2.073  23.692 -10.139  1.00  1.95           H  
ATOM    446  N   ASN A  33      -6.137  19.700  -6.876  1.00  1.73           N  
ATOM    447  CA  ASN A  33      -7.284  20.533  -7.182  1.00  1.73           C  
ATOM    448  C   ASN A  33      -8.083  20.886  -5.945  1.00  1.73           C  
ATOM    449  O   ASN A  33      -8.329  20.052  -5.075  1.00  1.73           O  
ATOM    450  CB  ASN A  33      -8.118  19.867  -8.252  1.00  1.73           C  
ATOM    451  CG  ASN A  33      -7.348  19.855  -9.543  1.00  1.73           C  
ATOM    452  OD1 ASN A  33      -6.899  20.918  -9.993  1.00  1.73           O  
ATOM    453  ND2 ASN A  33      -7.132  18.692 -10.111  1.00  1.73           N  
ATOM    454  H   ASN A  33      -6.145  18.709  -7.121  1.00  1.73           H  
ATOM    455  HA  ASN A  33      -6.914  21.472  -7.595  1.00  1.73           H  
ATOM    456 1HB  ASN A  33      -8.351  18.841  -7.957  1.00  1.73           H  
ATOM    457 2HB  ASN A  33      -9.056  20.404  -8.388  1.00  1.73           H  
ATOM    458 1HD2 ASN A  33      -6.541  18.634 -10.938  1.00  1.73           H  
ATOM    459 2HD2 ASN A  33      -7.509  17.859  -9.710  1.00  1.73           H  
ATOM    460  N   PHE A  34      -8.490  22.154  -5.895  1.00  1.45           N  
ATOM    461  CA  PHE A  34      -9.260  22.778  -4.815  1.00  1.45           C  
ATOM    462  C   PHE A  34      -8.478  22.918  -3.497  1.00  1.45           C  
ATOM    463  O   PHE A  34      -9.056  23.280  -2.470  1.00  1.45           O  
ATOM    464  CB  PHE A  34     -10.541  21.978  -4.534  1.00  1.45           C  
ATOM    465  CG  PHE A  34     -11.380  21.712  -5.760  1.00  1.45           C  
ATOM    466  CD1 PHE A  34     -11.386  20.453  -6.355  1.00  1.45           C  
ATOM    467  CD2 PHE A  34     -12.145  22.713  -6.329  1.00  1.45           C  
ATOM    468  CE1 PHE A  34     -12.135  20.205  -7.482  1.00  1.45           C  
ATOM    469  CE2 PHE A  34     -12.899  22.466  -7.459  1.00  1.45           C  
ATOM    470  CZ  PHE A  34     -12.892  21.210  -8.036  1.00  1.45           C  
ATOM    471  H   PHE A  34      -8.238  22.747  -6.672  1.00  1.45           H  
ATOM    472  HA  PHE A  34      -9.546  23.777  -5.145  1.00  1.45           H  
ATOM    473 1HB  PHE A  34     -10.303  21.029  -4.060  1.00  1.45           H  
ATOM    474 2HB  PHE A  34     -11.153  22.535  -3.828  1.00  1.45           H  
ATOM    475  HD1 PHE A  34     -10.784  19.653  -5.915  1.00  1.45           H  
ATOM    476  HD2 PHE A  34     -12.148  23.706  -5.876  1.00  1.45           H  
ATOM    477  HE1 PHE A  34     -12.127  19.214  -7.933  1.00  1.45           H  
ATOM    478  HE2 PHE A  34     -13.499  23.263  -7.899  1.00  1.45           H  
ATOM    479  HZ  PHE A  34     -13.486  21.017  -8.928  1.00  1.45           H  
ATOM    480  N   ASN A  35      -7.168  22.682  -3.537  1.00  1.19           N  
ATOM    481  CA  ASN A  35      -6.297  22.807  -2.374  1.00  1.19           C  
ATOM    482  C   ASN A  35      -5.249  23.939  -2.461  1.00  1.19           C  
ATOM    483  O   ASN A  35      -4.507  24.000  -3.445  1.00  1.19           O  
ATOM    484  CB  ASN A  35      -5.677  21.485  -2.063  1.00  1.19           C  
ATOM    485  CG  ASN A  35      -6.759  20.526  -1.433  1.00  1.19           C  
ATOM    486  OD1 ASN A  35      -7.373  20.882  -0.416  1.00  1.19           O  
ATOM    487  ND2 ASN A  35      -6.974  19.380  -1.992  1.00  1.19           N  
ATOM    488  H   ASN A  35      -6.738  22.355  -4.405  1.00  1.19           H  
ATOM    489  HA  ASN A  35      -6.945  22.984  -1.532  1.00  1.19           H  
ATOM    490 1HB  ASN A  35      -5.304  21.033  -2.985  1.00  1.19           H  
ATOM    491 2HB  ASN A  35      -4.833  21.633  -1.410  1.00  1.19           H  
ATOM    492 1HD2 ASN A  35      -7.655  18.756  -1.617  1.00  1.19           H  
ATOM    493 2HD2 ASN A  35      -6.456  19.124  -2.815  1.00  1.19           H  
ATOM    494  N   PRO A  36      -5.226  24.918  -1.525  1.00  0.97           N  
ATOM    495  CA  PRO A  36      -4.276  26.025  -1.495  1.00  0.97           C  
ATOM    496  C   PRO A  36      -2.823  25.568  -1.491  1.00  0.97           C  
ATOM    497  O   PRO A  36      -2.455  24.597  -0.798  1.00  0.97           O  
ATOM    498  CB  PRO A  36      -4.588  26.716  -0.169  1.00  0.97           C  
ATOM    499  CG  PRO A  36      -6.037  26.389   0.098  1.00  0.97           C  
ATOM    500  CD  PRO A  36      -6.213  24.965  -0.413  1.00  0.97           C  
ATOM    501  HA  PRO A  36      -4.469  26.694  -2.349  1.00  0.97           H  
ATOM    502 1HB  PRO A  36      -3.914  26.337   0.613  1.00  0.97           H  
ATOM    503 2HB  PRO A  36      -4.395  27.796  -0.257  1.00  0.97           H  
ATOM    504 1HG  PRO A  36      -6.255  26.481   1.174  1.00  0.97           H  
ATOM    505 2HG  PRO A  36      -6.684  27.107  -0.417  1.00  0.97           H  
ATOM    506 1HD  PRO A  36      -5.963  24.225   0.367  1.00  0.97           H  
ATOM    507 2HD  PRO A  36      -7.246  24.880  -0.758  1.00  0.97           H  
ATOM    508  N   MET A  37      -2.020  26.310  -2.253  1.00  0.82           N  
ATOM    509  CA  MET A  37      -0.590  26.075  -2.426  1.00  0.82           C  
ATOM    510  C   MET A  37       0.216  27.353  -2.424  1.00  0.82           C  
ATOM    511  O   MET A  37      -0.329  28.452  -2.558  1.00  0.82           O  
ATOM    512  CB  MET A  37      -0.265  25.359  -3.722  1.00  0.82           C  
ATOM    513  CG  MET A  37      -0.792  23.980  -3.903  1.00  0.82           C  
ATOM    514  SD  MET A  37      -0.183  23.255  -5.437  1.00  0.82           S  
ATOM    515  CE  MET A  37       1.579  22.953  -5.102  1.00  0.82           C  
ATOM    516  H   MET A  37      -2.443  27.100  -2.749  1.00  0.82           H  
ATOM    517  HA  MET A  37      -0.235  25.474  -1.591  1.00  0.82           H  
ATOM    518 1HB  MET A  37      -0.569  25.967  -4.564  1.00  0.82           H  
ATOM    519 2HB  MET A  37       0.812  25.239  -3.758  1.00  0.82           H  
ATOM    520 1HG  MET A  37      -0.469  23.382  -3.084  1.00  0.82           H  
ATOM    521 2HG  MET A  37      -1.877  23.974  -3.920  1.00  0.82           H  
ATOM    522 1HE  MET A  37       2.047  22.527  -5.988  1.00  0.82           H  
ATOM    523 2HE  MET A  37       2.076  23.887  -4.846  1.00  0.82           H  
ATOM    524 3HE  MET A  37       1.685  22.263  -4.272  1.00  0.82           H  
ATOM    525  N   GLY A  38       1.525  27.212  -2.325  1.00  0.71           N  
ATOM    526  CA  GLY A  38       2.365  28.391  -2.430  1.00  0.71           C  
ATOM    527  C   GLY A  38       3.849  28.109  -2.424  1.00  0.71           C  
ATOM    528  O   GLY A  38       4.290  26.960  -2.477  1.00  0.71           O  
ATOM    529  H   GLY A  38       1.915  26.281  -2.167  1.00  0.71           H  
ATOM    530 1HA  GLY A  38       2.112  28.926  -3.345  1.00  0.71           H  
ATOM    531 2HA  GLY A  38       2.134  29.060  -1.612  1.00  0.71           H  
ATOM    532  N   TRP A  39       4.624  29.187  -2.358  1.00  0.65           N  
ATOM    533  CA  TRP A  39       6.066  29.124  -2.439  1.00  0.65           C  
ATOM    534  C   TRP A  39       6.780  29.843  -1.302  1.00  0.65           C  
ATOM    535  O   TRP A  39       6.436  30.980  -0.944  1.00  0.65           O  
ATOM    536  CB  TRP A  39       6.472  29.837  -3.714  1.00  0.65           C  
ATOM    537  CG  TRP A  39       5.952  29.247  -4.943  1.00  0.65           C  
ATOM    538  CD1 TRP A  39       4.708  29.412  -5.420  1.00  0.65           C  
ATOM    539  CD2 TRP A  39       6.648  28.471  -5.905  1.00  0.65           C  
ATOM    540  NE1 TRP A  39       4.558  28.763  -6.598  1.00  0.65           N  
ATOM    541  CE2 TRP A  39       5.732  28.184  -6.926  1.00  0.65           C  
ATOM    542  CE3 TRP A  39       7.953  27.999  -5.995  1.00  0.65           C  
ATOM    543  CZ2 TRP A  39       6.075  27.448  -8.023  1.00  0.65           C  
ATOM    544  CZ3 TRP A  39       8.292  27.257  -7.092  1.00  0.65           C  
ATOM    545  CH2 TRP A  39       7.370  26.995  -8.080  1.00  0.65           C  
ATOM    546  H   TRP A  39       4.175  30.090  -2.290  1.00  0.65           H  
ATOM    547  HA  TRP A  39       6.378  28.083  -2.454  1.00  0.65           H  
ATOM    548 1HB  TRP A  39       6.133  30.874  -3.668  1.00  0.65           H  
ATOM    549 2HB  TRP A  39       7.562  29.856  -3.778  1.00  0.65           H  
ATOM    550  HD1 TRP A  39       3.948  29.971  -4.913  1.00  0.65           H  
ATOM    551  HE1 TRP A  39       3.710  28.724  -7.146  1.00  0.65           H  
ATOM    552  HE3 TRP A  39       8.676  28.206  -5.209  1.00  0.65           H  
ATOM    553  HZ2 TRP A  39       5.372  27.213  -8.819  1.00  0.65           H  
ATOM    554  HZ3 TRP A  39       9.305  26.869  -7.161  1.00  0.65           H  
ATOM    555  HH2 TRP A  39       7.673  26.395  -8.918  1.00  0.65           H  
ATOM    556  N   TYR A  40       7.846  29.204  -0.839  1.00  0.63           N  
ATOM    557  CA  TYR A  40       8.788  29.707   0.149  1.00  0.63           C  
ATOM    558  C   TYR A  40      10.173  29.869  -0.440  1.00  0.63           C  
ATOM    559  O   TYR A  40      10.538  29.207  -1.414  1.00  0.63           O  
ATOM    560  CB  TYR A  40       8.863  28.814   1.381  1.00  0.63           C  
ATOM    561  CG  TYR A  40       7.709  28.905   2.346  1.00  0.63           C  
ATOM    562  CD1 TYR A  40       6.526  28.251   2.146  1.00  0.63           C  
ATOM    563  CD2 TYR A  40       7.894  29.643   3.492  1.00  0.63           C  
ATOM    564  CE1 TYR A  40       5.523  28.358   3.110  1.00  0.63           C  
ATOM    565  CE2 TYR A  40       6.914  29.756   4.431  1.00  0.63           C  
ATOM    566  CZ  TYR A  40       5.728  29.117   4.245  1.00  0.63           C  
ATOM    567  OH  TYR A  40       4.734  29.214   5.192  1.00  0.63           O  
ATOM    568  H   TYR A  40       8.017  28.265  -1.197  1.00  0.63           H  
ATOM    569  HA  TYR A  40       8.454  30.692   0.462  1.00  0.63           H  
ATOM    570 1HB  TYR A  40       8.948  27.782   1.049  1.00  0.63           H  
ATOM    571 2HB  TYR A  40       9.775  29.049   1.930  1.00  0.63           H  
ATOM    572  HD1 TYR A  40       6.383  27.649   1.253  1.00  0.63           H  
ATOM    573  HD2 TYR A  40       8.840  30.140   3.650  1.00  0.63           H  
ATOM    574  HE1 TYR A  40       4.583  27.847   2.988  1.00  0.63           H  
ATOM    575  HE2 TYR A  40       7.086  30.348   5.329  1.00  0.63           H  
ATOM    576  HH  TYR A  40       3.959  28.731   4.892  1.00  0.63           H  
ATOM    577  N   ARG A  41      10.957  30.736   0.174  1.00  0.64           N  
ATOM    578  CA  ARG A  41      12.317  30.995  -0.258  1.00  0.64           C  
ATOM    579  C   ARG A  41      13.336  30.877   0.869  1.00  0.64           C  
ATOM    580  O   ARG A  41      13.089  31.303   2.000  1.00  0.64           O  
ATOM    581  CB  ARG A  41      12.364  32.363  -0.883  1.00  0.64           C  
ATOM    582  CG  ARG A  41      13.608  32.751  -1.413  1.00  0.64           C  
ATOM    583  CD  ARG A  41      13.518  34.016  -2.166  1.00  0.64           C  
ATOM    584  NE  ARG A  41      13.280  35.185  -1.392  1.00  0.64           N  
ATOM    585  CZ  ARG A  41      13.227  36.400  -1.955  1.00  0.64           C  
ATOM    586  NH1 ARG A  41      13.385  36.508  -3.260  1.00  0.64           N  
ATOM    587  NH2 ARG A  41      13.033  37.462  -1.199  1.00  0.64           N  
ATOM    588  H   ARG A  41      10.574  31.254   0.958  1.00  0.64           H  
ATOM    589  HA  ARG A  41      12.578  30.268  -1.024  1.00  0.64           H  
ATOM    590 1HB  ARG A  41      11.698  32.361  -1.717  1.00  0.64           H  
ATOM    591 2HB  ARG A  41      12.026  33.122  -0.175  1.00  0.64           H  
ATOM    592 1HG  ARG A  41      14.345  32.859  -0.619  1.00  0.64           H  
ATOM    593 2HG  ARG A  41      13.895  31.961  -2.097  1.00  0.64           H  
ATOM    594 1HD  ARG A  41      14.432  34.175  -2.740  1.00  0.64           H  
ATOM    595 2HD  ARG A  41      12.691  33.938  -2.833  1.00  0.64           H  
ATOM    596  HE  ARG A  41      13.148  35.128  -0.372  1.00  0.64           H  
ATOM    597 1HH1 ARG A  41      13.528  35.676  -3.843  1.00  0.64           H  
ATOM    598 2HH1 ARG A  41      13.396  37.429  -3.716  1.00  0.64           H  
ATOM    599 1HH2 ARG A  41      12.930  37.322  -0.186  1.00  0.64           H  
ATOM    600 2HH2 ARG A  41      13.001  38.385  -1.605  1.00  0.64           H  
ATOM    601  N   GLN A  42      14.488  30.268   0.579  1.00  0.66           N  
ATOM    602  CA  GLN A  42      15.501  30.147   1.617  1.00  0.66           C  
ATOM    603  C   GLN A  42      16.933  30.306   1.129  1.00  0.66           C  
ATOM    604  O   GLN A  42      17.336  29.797   0.083  1.00  0.66           O  
ATOM    605  CB  GLN A  42      15.331  28.812   2.324  1.00  0.66           C  
ATOM    606  CG  GLN A  42      16.234  28.586   3.525  1.00  0.66           C  
ATOM    607  CD  GLN A  42      15.828  27.340   4.288  1.00  0.66           C  
ATOM    608  OE1 GLN A  42      15.226  26.406   3.710  1.00  0.66           O  
ATOM    609  NE2 GLN A  42      16.132  27.313   5.584  1.00  0.66           N  
ATOM    610  H   GLN A  42      14.633  29.861  -0.345  1.00  0.66           H  
ATOM    611  HA  GLN A  42      15.328  30.935   2.351  1.00  0.66           H  
ATOM    612 1HB  GLN A  42      14.321  28.734   2.654  1.00  0.66           H  
ATOM    613 2HB  GLN A  42      15.506  28.003   1.613  1.00  0.66           H  
ATOM    614 1HG  GLN A  42      17.264  28.466   3.190  1.00  0.66           H  
ATOM    615 2HG  GLN A  42      16.162  29.444   4.202  1.00  0.66           H  
ATOM    616 1HE2 GLN A  42      15.899  26.521   6.146  1.00  0.66           H  
ATOM    617 2HE2 GLN A  42      16.617  28.115   6.011  1.00  0.66           H  
ATOM    618  N   VAL A  43      17.693  31.033   1.922  1.00  0.69           N  
ATOM    619  CA  VAL A  43      19.098  31.310   1.697  1.00  0.69           C  
ATOM    620  C   VAL A  43      19.885  30.619   2.793  1.00  0.69           C  
ATOM    621  O   VAL A  43      19.448  30.621   3.941  1.00  0.69           O  
ATOM    622  CB  VAL A  43      19.338  32.828   1.709  1.00  0.69           C  
ATOM    623  CG1 VAL A  43      20.813  33.134   1.557  1.00  0.69           C  
ATOM    624  CG2 VAL A  43      18.540  33.462   0.590  1.00  0.69           C  
ATOM    625  H   VAL A  43      17.267  31.424   2.753  1.00  0.69           H  
ATOM    626  HA  VAL A  43      19.397  30.907   0.728  1.00  0.69           H  
ATOM    627  HB  VAL A  43      19.014  33.231   2.659  1.00  0.69           H  
ATOM    628 1HG1 VAL A  43      20.960  34.212   1.575  1.00  0.69           H  
ATOM    629 2HG1 VAL A  43      21.369  32.682   2.381  1.00  0.69           H  
ATOM    630 3HG1 VAL A  43      21.172  32.735   0.610  1.00  0.69           H  
ATOM    631 1HG2 VAL A  43      18.692  34.541   0.594  1.00  0.69           H  
ATOM    632 2HG2 VAL A  43      18.873  33.056  -0.365  1.00  0.69           H  
ATOM    633 3HG2 VAL A  43      17.481  33.250   0.724  1.00  0.69           H  
ATOM    634  N   SER A  44      20.981  29.959   2.443  1.00  0.71           N  
ATOM    635  CA  SER A  44      21.743  29.242   3.452  1.00  0.71           C  
ATOM    636  C   SER A  44      22.071  30.156   4.627  1.00  0.71           C  
ATOM    637  O   SER A  44      22.496  31.296   4.443  1.00  0.71           O  
ATOM    638  CB  SER A  44      23.018  28.697   2.846  1.00  0.71           C  
ATOM    639  OG  SER A  44      23.804  28.073   3.821  1.00  0.71           O  
ATOM    640  H   SER A  44      21.294  29.972   1.482  1.00  0.71           H  
ATOM    641  HA  SER A  44      21.139  28.411   3.818  1.00  0.71           H  
ATOM    642 1HB  SER A  44      22.775  27.985   2.059  1.00  0.71           H  
ATOM    643 2HB  SER A  44      23.579  29.512   2.390  1.00  0.71           H  
ATOM    644  HG  SER A  44      23.947  28.735   4.506  1.00  0.71           H  
ATOM    645  N   GLY A  45      21.858  29.638   5.838  1.00  0.71           N  
ATOM    646  CA  GLY A  45      22.094  30.375   7.079  1.00  0.71           C  
ATOM    647  C   GLY A  45      20.838  31.105   7.581  1.00  0.71           C  
ATOM    648  O   GLY A  45      20.811  31.601   8.710  1.00  0.71           O  
ATOM    649  H   GLY A  45      21.507  28.692   5.899  1.00  0.71           H  
ATOM    650 1HA  GLY A  45      22.440  29.682   7.846  1.00  0.71           H  
ATOM    651 2HA  GLY A  45      22.893  31.098   6.922  1.00  0.71           H  
ATOM    652  N   GLN A  46      19.793  31.146   6.753  1.00  0.70           N  
ATOM    653  CA  GLN A  46      18.541  31.819   7.081  1.00  0.70           C  
ATOM    654  C   GLN A  46      17.385  30.822   7.144  1.00  0.70           C  
ATOM    655  O   GLN A  46      17.525  29.664   6.733  1.00  0.70           O  
ATOM    656  CB  GLN A  46      18.221  32.904   6.041  1.00  0.70           C  
ATOM    657  CG  GLN A  46      19.279  34.012   5.925  1.00  0.70           C  
ATOM    658  CD  GLN A  46      18.903  35.103   4.902  1.00  0.70           C  
ATOM    659  OE1 GLN A  46      17.742  35.512   4.809  1.00  0.70           O  
ATOM    660  NE2 GLN A  46      19.886  35.577   4.140  1.00  0.70           N  
ATOM    661  H   GLN A  46      19.869  30.734   5.823  1.00  0.70           H  
ATOM    662  HA  GLN A  46      18.638  32.285   8.059  1.00  0.70           H  
ATOM    663 1HB  GLN A  46      18.114  32.443   5.063  1.00  0.70           H  
ATOM    664 2HB  GLN A  46      17.266  33.369   6.280  1.00  0.70           H  
ATOM    665 1HG  GLN A  46      19.416  34.476   6.899  1.00  0.70           H  
ATOM    666 2HG  GLN A  46      20.215  33.550   5.593  1.00  0.70           H  
ATOM    667 1HE2 GLN A  46      19.695  36.289   3.462  1.00  0.70           H  
ATOM    668 2HE2 GLN A  46      20.816  35.222   4.244  1.00  0.70           H  
ATOM    669  N   GLN A  47      16.255  31.279   7.684  1.00  0.68           N  
ATOM    670  CA  GLN A  47      15.039  30.477   7.776  1.00  0.68           C  
ATOM    671  C   GLN A  47      14.165  30.723   6.557  1.00  0.68           C  
ATOM    672  O   GLN A  47      14.333  31.723   5.863  1.00  0.68           O  
ATOM    673  CB  GLN A  47      14.267  30.805   9.056  1.00  0.68           C  
ATOM    674  CG  GLN A  47      15.041  30.528  10.335  1.00  0.68           C  
ATOM    675  CD  GLN A  47      15.366  29.049  10.508  1.00  0.68           C  
ATOM    676  OE1 GLN A  47      14.466  28.203  10.562  1.00  0.68           O  
ATOM    677  NE2 GLN A  47      16.652  28.730  10.599  1.00  0.68           N  
ATOM    678  H   GLN A  47      16.230  32.229   8.025  1.00  0.68           H  
ATOM    679  HA  GLN A  47      15.311  29.422   7.791  1.00  0.68           H  
ATOM    680 1HB  GLN A  47      13.988  31.859   9.050  1.00  0.68           H  
ATOM    681 2HB  GLN A  47      13.344  30.226   9.083  1.00  0.68           H  
ATOM    682 1HG  GLN A  47      15.980  31.082  10.308  1.00  0.68           H  
ATOM    683 2HG  GLN A  47      14.441  30.849  11.188  1.00  0.68           H  
ATOM    684 1HE2 GLN A  47      16.923  27.772  10.717  1.00  0.68           H  
ATOM    685 2HE2 GLN A  47      17.352  29.443  10.554  1.00  0.68           H  
ATOM    686  N   ARG A  48      13.249  29.805   6.291  1.00  0.65           N  
ATOM    687  CA  ARG A  48      12.342  29.936   5.155  1.00  0.65           C  
ATOM    688  C   ARG A  48      11.405  31.127   5.287  1.00  0.65           C  
ATOM    689  O   ARG A  48      10.813  31.338   6.349  1.00  0.65           O  
ATOM    690  CB  ARG A  48      11.511  28.666   5.024  1.00  0.65           C  
ATOM    691  CG  ARG A  48      12.322  27.471   4.625  1.00  0.65           C  
ATOM    692  CD  ARG A  48      11.580  26.211   4.556  1.00  0.65           C  
ATOM    693  NE  ARG A  48      12.489  25.127   4.202  1.00  0.65           N  
ATOM    694  CZ  ARG A  48      12.143  23.827   4.124  1.00  0.65           C  
ATOM    695  NH1 ARG A  48      10.912  23.464   4.389  1.00  0.65           N  
ATOM    696  NH2 ARG A  48      13.044  22.921   3.785  1.00  0.65           N  
ATOM    697  H   ARG A  48      13.173  28.997   6.891  1.00  0.65           H  
ATOM    698  HA  ARG A  48      12.937  30.067   4.252  1.00  0.65           H  
ATOM    699 1HB  ARG A  48      11.012  28.447   5.964  1.00  0.65           H  
ATOM    700 2HB  ARG A  48      10.746  28.812   4.268  1.00  0.65           H  
ATOM    701 1HG  ARG A  48      12.716  27.636   3.639  1.00  0.65           H  
ATOM    702 2HG  ARG A  48      13.137  27.345   5.331  1.00  0.65           H  
ATOM    703 1HD  ARG A  48      11.128  25.985   5.520  1.00  0.65           H  
ATOM    704 2HD  ARG A  48      10.807  26.277   3.790  1.00  0.65           H  
ATOM    705  HE  ARG A  48      13.472  25.390   4.000  1.00  0.65           H  
ATOM    706 1HH1 ARG A  48      10.234  24.165   4.665  1.00  0.65           H  
ATOM    707 2HH1 ARG A  48      10.645  22.491   4.334  1.00  0.65           H  
ATOM    708 1HH2 ARG A  48      13.996  23.203   3.581  1.00  0.65           H  
ATOM    709 2HH2 ARG A  48      12.785  21.950   3.729  1.00  0.65           H  
ATOM    710  N   GLU A  49      11.210  31.855   4.188  1.00  0.62           N  
ATOM    711  CA  GLU A  49      10.267  32.968   4.187  1.00  0.62           C  
ATOM    712  C   GLU A  49       9.226  32.748   3.116  1.00  0.62           C  
ATOM    713  O   GLU A  49       9.492  32.126   2.093  1.00  0.62           O  
ATOM    714  CB  GLU A  49      10.966  34.305   3.930  1.00  0.62           C  
ATOM    715  CG  GLU A  49      11.605  34.455   2.556  1.00  0.62           C  
ATOM    716  CD  GLU A  49      12.267  35.804   2.364  1.00  0.62           C  
ATOM    717  OE1 GLU A  49      12.279  36.581   3.289  1.00  0.62           O  
ATOM    718  OE2 GLU A  49      12.774  36.052   1.287  1.00  0.62           O  
ATOM    719  H   GLU A  49      11.763  31.650   3.356  1.00  0.62           H  
ATOM    720  HA  GLU A  49       9.763  33.010   5.152  1.00  0.62           H  
ATOM    721 1HB  GLU A  49      10.246  35.115   4.048  1.00  0.62           H  
ATOM    722 2HB  GLU A  49      11.748  34.450   4.677  1.00  0.62           H  
ATOM    723 1HG  GLU A  49      12.352  33.679   2.430  1.00  0.62           H  
ATOM    724 2HG  GLU A  49      10.837  34.314   1.793  1.00  0.62           H  
ATOM    725  N   LEU A  50       8.034  33.257   3.336  1.00  0.61           N  
ATOM    726  CA  LEU A  50       6.981  33.098   2.346  1.00  0.61           C  
ATOM    727  C   LEU A  50       7.143  34.086   1.202  1.00  0.61           C  
ATOM    728  O   LEU A  50       7.391  35.266   1.441  1.00  0.61           O  
ATOM    729  CB  LEU A  50       5.600  33.266   2.991  1.00  0.61           C  
ATOM    730  CG  LEU A  50       4.434  33.043   2.049  1.00  0.61           C  
ATOM    731  CD1 LEU A  50       4.425  31.578   1.636  1.00  0.61           C  
ATOM    732  CD2 LEU A  50       3.153  33.449   2.736  1.00  0.61           C  
ATOM    733  H   LEU A  50       7.852  33.761   4.193  1.00  0.61           H  
ATOM    734  HA  LEU A  50       7.042  32.092   1.933  1.00  0.61           H  
ATOM    735 1HB  LEU A  50       5.508  32.552   3.807  1.00  0.61           H  
ATOM    736 2HB  LEU A  50       5.520  34.274   3.396  1.00  0.61           H  
ATOM    737  HG  LEU A  50       4.564  33.647   1.153  1.00  0.61           H  
ATOM    738 1HD1 LEU A  50       3.627  31.387   0.944  1.00  0.61           H  
ATOM    739 2HD1 LEU A  50       5.362  31.334   1.168  1.00  0.61           H  
ATOM    740 3HD1 LEU A  50       4.295  30.963   2.514  1.00  0.61           H  
ATOM    741 1HD2 LEU A  50       2.313  33.301   2.074  1.00  0.61           H  
ATOM    742 2HD2 LEU A  50       3.017  32.846   3.634  1.00  0.61           H  
ATOM    743 3HD2 LEU A  50       3.211  34.502   3.009  1.00  0.61           H  
ATOM    744  N   VAL A  51       7.027  33.603  -0.033  1.00  0.61           N  
ATOM    745  CA  VAL A  51       7.064  34.464  -1.210  1.00  0.61           C  
ATOM    746  C   VAL A  51       5.657  34.711  -1.731  1.00  0.61           C  
ATOM    747  O   VAL A  51       5.250  35.858  -1.941  1.00  0.61           O  
ATOM    748  CB  VAL A  51       7.902  33.820  -2.333  1.00  0.61           C  
ATOM    749  CG1 VAL A  51       7.854  34.661  -3.621  1.00  0.61           C  
ATOM    750  CG2 VAL A  51       9.307  33.694  -1.881  1.00  0.61           C  
ATOM    751  H   VAL A  51       6.868  32.606  -0.171  1.00  0.61           H  
ATOM    752  HA  VAL A  51       7.515  35.416  -0.932  1.00  0.61           H  
ATOM    753  HB  VAL A  51       7.497  32.834  -2.561  1.00  0.61           H  
ATOM    754 1HG1 VAL A  51       8.449  34.176  -4.385  1.00  0.61           H  
ATOM    755 2HG1 VAL A  51       6.827  34.747  -3.966  1.00  0.61           H  
ATOM    756 3HG1 VAL A  51       8.250  35.640  -3.437  1.00  0.61           H  
ATOM    757 1HG2 VAL A  51       9.878  33.229  -2.676  1.00  0.61           H  
ATOM    758 2HG2 VAL A  51       9.716  34.681  -1.661  1.00  0.61           H  
ATOM    759 3HG2 VAL A  51       9.343  33.075  -0.982  1.00  0.61           H  
ATOM    760  N   ALA A  52       4.912  33.635  -1.970  1.00  0.63           N  
ATOM    761  CA  ALA A  52       3.571  33.822  -2.521  1.00  0.63           C  
ATOM    762  C   ALA A  52       2.667  32.622  -2.317  1.00  0.63           C  
ATOM    763  O   ALA A  52       3.128  31.483  -2.248  1.00  0.63           O  
ATOM    764  CB  ALA A  52       3.666  34.125  -4.009  1.00  0.63           C  
ATOM    765  H   ALA A  52       5.284  32.709  -1.756  1.00  0.63           H  
ATOM    766  HA  ALA A  52       3.115  34.666  -2.007  1.00  0.63           H  
ATOM    767 1HB  ALA A  52       2.659  34.304  -4.404  1.00  0.63           H  
ATOM    768 2HB  ALA A  52       4.275  35.005  -4.167  1.00  0.63           H  
ATOM    769 3HB  ALA A  52       4.114  33.278  -4.524  1.00  0.63           H  
ATOM    770  N   THR A  53       1.364  32.874  -2.268  1.00  0.68           N  
ATOM    771  CA  THR A  53       0.396  31.785  -2.199  1.00  0.68           C  
ATOM    772  C   THR A  53      -0.750  31.978  -3.177  1.00  0.68           C  
ATOM    773  O   THR A  53      -0.995  33.079  -3.686  1.00  0.68           O  
ATOM    774  CB  THR A  53      -0.174  31.586  -0.773  1.00  0.68           C  
ATOM    775  OG1 THR A  53      -0.915  32.740  -0.377  1.00  0.68           O  
ATOM    776  CG2 THR A  53       0.908  31.351   0.232  1.00  0.68           C  
ATOM    777  H   THR A  53       1.051  33.844  -2.318  1.00  0.68           H  
ATOM    778  HA  THR A  53       0.892  30.865  -2.483  1.00  0.68           H  
ATOM    779  HB  THR A  53      -0.842  30.720  -0.781  1.00  0.68           H  
ATOM    780  HG1 THR A  53      -1.405  32.539   0.425  1.00  0.68           H  
ATOM    781 1HG2 THR A  53       0.468  31.210   1.217  1.00  0.68           H  
ATOM    782 2HG2 THR A  53       1.474  30.473  -0.032  1.00  0.68           H  
ATOM    783 3HG2 THR A  53       1.556  32.209   0.246  1.00  0.68           H  
ATOM    784  N   LEU A  54      -1.462  30.887  -3.428  1.00  0.73           N  
ATOM    785  CA  LEU A  54      -2.622  30.905  -4.297  1.00  0.73           C  
ATOM    786  C   LEU A  54      -3.697  29.992  -3.714  1.00  0.73           C  
ATOM    787  O   LEU A  54      -3.468  28.798  -3.466  1.00  0.73           O  
ATOM    788  CB  LEU A  54      -2.188  30.488  -5.699  1.00  0.73           C  
ATOM    789  CG  LEU A  54      -3.217  30.468  -6.766  1.00  0.73           C  
ATOM    790  CD1 LEU A  54      -3.737  31.839  -6.943  1.00  0.73           C  
ATOM    791  CD2 LEU A  54      -2.563  30.043  -8.020  1.00  0.73           C  
ATOM    792  H   LEU A  54      -1.172  30.012  -3.003  1.00  0.73           H  
ATOM    793  HA  LEU A  54      -3.013  31.918  -4.341  1.00  0.73           H  
ATOM    794 1HB  LEU A  54      -1.435  31.183  -6.028  1.00  0.73           H  
ATOM    795 2HB  LEU A  54      -1.739  29.497  -5.644  1.00  0.73           H  
ATOM    796  HG  LEU A  54      -4.040  29.793  -6.503  1.00  0.73           H  
ATOM    797 1HD1 LEU A  54      -4.467  31.865  -7.742  1.00  0.73           H  
ATOM    798 2HD1 LEU A  54      -4.192  32.156  -6.027  1.00  0.73           H  
ATOM    799 3HD1 LEU A  54      -2.919  32.488  -7.188  1.00  0.73           H  
ATOM    800 1HD2 LEU A  54      -3.291  30.038  -8.828  1.00  0.73           H  
ATOM    801 2HD2 LEU A  54      -1.759  30.732  -8.261  1.00  0.73           H  
ATOM    802 3HD2 LEU A  54      -2.162  29.064  -7.869  1.00  0.73           H  
ATOM    803  N   THR A  55      -4.871  30.560  -3.456  1.00  0.79           N  
ATOM    804  CA  THR A  55      -5.915  29.796  -2.787  1.00  0.79           C  
ATOM    805  C   THR A  55      -6.630  28.883  -3.748  1.00  0.79           C  
ATOM    806  O   THR A  55      -6.471  28.977  -4.963  1.00  0.79           O  
ATOM    807  CB  THR A  55      -7.016  30.668  -2.184  1.00  0.79           C  
ATOM    808  OG1 THR A  55      -7.818  31.235  -3.244  1.00  0.79           O  
ATOM    809  CG2 THR A  55      -6.399  31.786  -1.361  1.00  0.79           C  
ATOM    810  H   THR A  55      -5.008  31.548  -3.684  1.00  0.79           H  
ATOM    811  HA  THR A  55      -5.461  29.191  -2.003  1.00  0.79           H  
ATOM    812  HB  THR A  55      -7.653  30.063  -1.541  1.00  0.79           H  
ATOM    813  HG1 THR A  55      -7.283  31.896  -3.709  1.00  0.79           H  
ATOM    814 1HG2 THR A  55      -7.188  32.405  -0.934  1.00  0.79           H  
ATOM    815 2HG2 THR A  55      -5.800  31.356  -0.558  1.00  0.79           H  
ATOM    816 3HG2 THR A  55      -5.761  32.397  -1.993  1.00  0.79           H  
ATOM    817  N   ARG A  56      -7.500  28.058  -3.192  1.00  0.83           N  
ATOM    818  CA  ARG A  56      -8.337  27.132  -3.940  1.00  0.83           C  
ATOM    819  C   ARG A  56      -9.278  27.853  -4.912  1.00  0.83           C  
ATOM    820  O   ARG A  56      -9.801  27.238  -5.843  1.00  0.83           O  
ATOM    821  CB  ARG A  56      -9.218  26.357  -2.986  1.00  0.83           C  
ATOM    822  CG  ARG A  56     -10.285  27.211  -2.332  1.00  0.83           C  
ATOM    823  CD  ARG A  56     -11.064  26.531  -1.300  1.00  0.83           C  
ATOM    824  NE  ARG A  56     -12.082  27.432  -0.754  1.00  0.83           N  
ATOM    825  CZ  ARG A  56     -12.907  27.134   0.264  1.00  0.83           C  
ATOM    826  NH1 ARG A  56     -12.823  25.960   0.858  1.00  0.83           N  
ATOM    827  NH2 ARG A  56     -13.801  28.019   0.668  1.00  0.83           N  
ATOM    828  H   ARG A  56      -7.582  28.057  -2.187  1.00  0.83           H  
ATOM    829  HA  ARG A  56      -7.691  26.451  -4.496  1.00  0.83           H  
ATOM    830 1HB  ARG A  56      -9.735  25.577  -3.524  1.00  0.83           H  
ATOM    831 2HB  ARG A  56      -8.624  25.897  -2.216  1.00  0.83           H  
ATOM    832 1HG  ARG A  56      -9.847  28.111  -1.904  1.00  0.83           H  
ATOM    833 2HG  ARG A  56     -11.001  27.486  -3.095  1.00  0.83           H  
ATOM    834 1HD  ARG A  56     -11.564  25.664  -1.731  1.00  0.83           H  
ATOM    835 2HD  ARG A  56     -10.409  26.214  -0.491  1.00  0.83           H  
ATOM    836  HE  ARG A  56     -12.190  28.364  -1.215  1.00  0.83           H  
ATOM    837 1HH1 ARG A  56     -12.139  25.285   0.542  1.00  0.83           H  
ATOM    838 2HH1 ARG A  56     -13.444  25.735   1.622  1.00  0.83           H  
ATOM    839 1HH2 ARG A  56     -13.863  28.922   0.204  1.00  0.83           H  
ATOM    840 2HH2 ARG A  56     -14.421  27.800   1.429  1.00  0.83           H  
ATOM    841  N   ASP A  57      -9.530  29.150  -4.650  1.00  0.84           N  
ATOM    842  CA  ASP A  57     -10.447  29.965  -5.418  1.00  0.84           C  
ATOM    843  C   ASP A  57      -9.688  30.866  -6.384  1.00  0.84           C  
ATOM    844  O   ASP A  57     -10.273  31.752  -7.010  1.00  0.84           O  
ATOM    845  CB  ASP A  57     -11.297  30.800  -4.451  1.00  0.84           C  
ATOM    846  CG  ASP A  57     -12.213  29.914  -3.570  1.00  0.84           C  
ATOM    847  OD1 ASP A  57     -12.861  29.056  -4.113  1.00  0.84           O  
ATOM    848  OD2 ASP A  57     -12.199  30.056  -2.358  1.00  0.84           O  
ATOM    849  H   ASP A  57      -9.023  29.633  -3.913  1.00  0.84           H  
ATOM    850  HA  ASP A  57     -11.100  29.309  -5.995  1.00  0.84           H  
ATOM    851 1HB  ASP A  57     -10.639  31.380  -3.800  1.00  0.84           H  
ATOM    852 2HB  ASP A  57     -11.910  31.503  -5.013  1.00  0.84           H  
ATOM    853  N   GLY A  58      -8.376  30.645  -6.501  1.00  0.81           N  
ATOM    854  CA  GLY A  58      -7.544  31.428  -7.398  1.00  0.81           C  
ATOM    855  C   GLY A  58      -7.132  32.796  -6.854  1.00  0.81           C  
ATOM    856  O   GLY A  58      -6.732  33.667  -7.625  1.00  0.81           O  
ATOM    857  H   GLY A  58      -7.920  29.908  -5.966  1.00  0.81           H  
ATOM    858 1HA  GLY A  58      -6.649  30.850  -7.625  1.00  0.81           H  
ATOM    859 2HA  GLY A  58      -8.070  31.561  -8.342  1.00  0.81           H  
ATOM    860  N   VAL A  59      -7.231  33.020  -5.541  1.00  0.76           N  
ATOM    861  CA  VAL A  59      -6.855  34.331  -5.032  1.00  0.76           C  
ATOM    862  C   VAL A  59      -5.365  34.363  -4.778  1.00  0.76           C  
ATOM    863  O   VAL A  59      -4.837  33.515  -4.055  1.00  0.76           O  
ATOM    864  CB  VAL A  59      -7.618  34.659  -3.742  1.00  0.76           C  
ATOM    865  CG1 VAL A  59      -7.164  36.005  -3.196  1.00  0.76           C  
ATOM    866  CG2 VAL A  59      -9.109  34.637  -4.034  1.00  0.76           C  
ATOM    867  H   VAL A  59      -7.542  32.301  -4.899  1.00  0.76           H  
ATOM    868  HA  VAL A  59      -7.100  35.086  -5.780  1.00  0.76           H  
ATOM    869  HB  VAL A  59      -7.392  33.922  -2.994  1.00  0.76           H  
ATOM    870 1HG1 VAL A  59      -7.700  36.224  -2.274  1.00  0.76           H  
ATOM    871 2HG1 VAL A  59      -6.092  35.979  -2.993  1.00  0.76           H  
ATOM    872 3HG1 VAL A  59      -7.370  36.784  -3.929  1.00  0.76           H  
ATOM    873 1HG2 VAL A  59      -9.664  34.855  -3.121  1.00  0.76           H  
ATOM    874 2HG2 VAL A  59      -9.342  35.386  -4.790  1.00  0.76           H  
ATOM    875 3HG2 VAL A  59      -9.395  33.649  -4.405  1.00  0.76           H  
ATOM    876  N   GLU A  60      -4.684  35.317  -5.398  1.00  0.71           N  
ATOM    877  CA  GLU A  60      -3.236  35.412  -5.287  1.00  0.71           C  
ATOM    878  C   GLU A  60      -2.873  36.272  -4.086  1.00  0.71           C  
ATOM    879  O   GLU A  60      -3.524  37.289  -3.839  1.00  0.71           O  
ATOM    880  CB  GLU A  60      -2.674  36.099  -6.532  1.00  0.71           C  
ATOM    881  CG  GLU A  60      -2.978  35.441  -7.879  1.00  0.71           C  
ATOM    882  CD  GLU A  60      -2.518  36.290  -9.059  1.00  0.71           C  
ATOM    883  OE1 GLU A  60      -1.878  37.299  -8.828  1.00  0.71           O  
ATOM    884  OE2 GLU A  60      -2.828  35.952 -10.178  1.00  0.71           O  
ATOM    885  H   GLU A  60      -5.184  35.980  -5.975  1.00  0.71           H  
ATOM    886  HA  GLU A  60      -2.806  34.417  -5.162  1.00  0.71           H  
ATOM    887 1HB  GLU A  60      -3.029  37.127  -6.572  1.00  0.71           H  
ATOM    888 2HB  GLU A  60      -1.596  36.130  -6.441  1.00  0.71           H  
ATOM    889 1HG  GLU A  60      -2.450  34.507  -7.933  1.00  0.71           H  
ATOM    890 2HG  GLU A  60      -4.046  35.235  -7.957  1.00  0.71           H  
ATOM    891  N   ASN A  61      -1.787  35.921  -3.408  1.00  0.68           N  
ATOM    892  CA  ASN A  61      -1.266  36.725  -2.305  1.00  0.68           C  
ATOM    893  C   ASN A  61       0.257  36.742  -2.343  1.00  0.68           C  
ATOM    894  O   ASN A  61       0.895  35.711  -2.565  1.00  0.68           O  
ATOM    895  CB  ASN A  61      -1.771  36.207  -0.964  1.00  0.68           C  
ATOM    896  CG  ASN A  61      -3.279  36.385  -0.754  1.00  0.68           C  
ATOM    897  OD1 ASN A  61      -3.725  37.479  -0.383  1.00  0.68           O  
ATOM    898  ND2 ASN A  61      -4.056  35.349  -0.971  1.00  0.68           N  
ATOM    899  H   ASN A  61      -1.333  35.038  -3.640  1.00  0.68           H  
ATOM    900  HA  ASN A  61      -1.603  37.755  -2.432  1.00  0.68           H  
ATOM    901 1HB  ASN A  61      -1.538  35.149  -0.892  1.00  0.68           H  
ATOM    902 2HB  ASN A  61      -1.239  36.712  -0.159  1.00  0.68           H  
ATOM    903 1HD2 ASN A  61      -5.043  35.435  -0.838  1.00  0.68           H  
ATOM    904 2HD2 ASN A  61      -3.670  34.477  -1.272  1.00  0.68           H  
ATOM    905  N   TYR A  62       0.850  37.914  -2.119  1.00  0.66           N  
ATOM    906  CA  TYR A  62       2.306  38.015  -2.166  1.00  0.66           C  
ATOM    907  C   TYR A  62       2.866  38.658  -0.918  1.00  0.66           C  
ATOM    908  O   TYR A  62       2.244  39.535  -0.318  1.00  0.66           O  
ATOM    909  CB  TYR A  62       2.728  38.838  -3.371  1.00  0.66           C  
ATOM    910  CG  TYR A  62       2.221  38.280  -4.656  1.00  0.66           C  
ATOM    911  CD1 TYR A  62       0.957  38.654  -5.078  1.00  0.66           C  
ATOM    912  CD2 TYR A  62       2.974  37.396  -5.403  1.00  0.66           C  
ATOM    913  CE1 TYR A  62       0.441  38.156  -6.239  1.00  0.66           C  
ATOM    914  CE2 TYR A  62       2.452  36.886  -6.573  1.00  0.66           C  
ATOM    915  CZ  TYR A  62       1.178  37.273  -6.992  1.00  0.66           C  
ATOM    916  OH  TYR A  62       0.633  36.784  -8.164  1.00  0.66           O  
ATOM    917  H   TYR A  62       0.293  38.736  -1.929  1.00  0.66           H  
ATOM    918  HA  TYR A  62       2.736  37.018  -2.243  1.00  0.66           H  
ATOM    919 1HB  TYR A  62       2.350  39.849  -3.265  1.00  0.66           H  
ATOM    920 2HB  TYR A  62       3.811  38.890  -3.419  1.00  0.66           H  
ATOM    921  HD1 TYR A  62       0.367  39.350  -4.481  1.00  0.66           H  
ATOM    922  HD2 TYR A  62       3.969  37.105  -5.069  1.00  0.66           H  
ATOM    923  HE1 TYR A  62      -0.557  38.454  -6.569  1.00  0.66           H  
ATOM    924  HE2 TYR A  62       3.038  36.187  -7.162  1.00  0.66           H  
ATOM    925  HH  TYR A  62      -0.300  37.087  -8.257  1.00  0.66           H  
ATOM    926  N   ALA A  63       4.058  38.233  -0.548  1.00  0.66           N  
ATOM    927  CA  ALA A  63       4.760  38.806   0.583  1.00  0.66           C  
ATOM    928  C   ALA A  63       5.317  40.187   0.257  1.00  0.66           C  
ATOM    929  O   ALA A  63       5.541  40.549  -0.914  1.00  0.66           O  
ATOM    930  CB  ALA A  63       5.880  37.881   1.033  1.00  0.66           C  
ATOM    931  H   ALA A  63       4.505  37.478  -1.074  1.00  0.66           H  
ATOM    932  HA  ALA A  63       4.049  38.917   1.401  1.00  0.66           H  
ATOM    933 1HB  ALA A  63       6.380  38.305   1.900  1.00  0.66           H  
ATOM    934 2HB  ALA A  63       5.459  36.913   1.294  1.00  0.66           H  
ATOM    935 3HB  ALA A  63       6.602  37.745   0.245  1.00  0.66           H  
ATOM    936  N   SER A  64       5.550  40.966   1.296  1.00  0.66           N  
ATOM    937  CA  SER A  64       6.206  42.232   1.087  1.00  0.66           C  
ATOM    938  C   SER A  64       7.569  41.926   0.482  1.00  0.66           C  
ATOM    939  O   SER A  64       8.160  40.888   0.784  1.00  0.66           O  
ATOM    940  CB  SER A  64       6.344  42.984   2.393  1.00  0.66           C  
ATOM    941  OG  SER A  64       5.087  43.297   2.930  1.00  0.66           O  
ATOM    942  H   SER A  64       5.307  40.664   2.230  1.00  0.66           H  
ATOM    943  HA  SER A  64       5.626  42.828   0.380  1.00  0.66           H  
ATOM    944 1HB  SER A  64       6.908  42.379   3.103  1.00  0.66           H  
ATOM    945 2HB  SER A  64       6.909  43.900   2.225  1.00  0.66           H  
ATOM    946  HG  SER A  64       5.258  43.789   3.739  1.00  0.66           H  
ATOM    947  N   SER A  65       8.047  42.826  -0.374  1.00  0.67           N  
ATOM    948  CA  SER A  65       9.332  42.759  -1.094  1.00  0.67           C  
ATOM    949  C   SER A  65       9.319  41.858  -2.341  1.00  0.67           C  
ATOM    950  O   SER A  65      10.271  41.907  -3.127  1.00  0.67           O  
ATOM    951  CB  SER A  65      10.476  42.312  -0.182  1.00  0.67           C  
ATOM    952  OG  SER A  65      10.576  40.917  -0.082  1.00  0.67           O  
ATOM    953  H   SER A  65       7.470  43.638  -0.549  1.00  0.67           H  
ATOM    954  HA  SER A  65       9.568  43.769  -1.431  1.00  0.67           H  
ATOM    955 1HB  SER A  65      11.412  42.713  -0.564  1.00  0.67           H  
ATOM    956 2HB  SER A  65      10.327  42.734   0.811  1.00  0.67           H  
ATOM    957  HG  SER A  65       9.715  40.621   0.234  1.00  0.67           H  
ATOM    958  N   VAL A  66       8.251  41.076  -2.546  1.00  0.66           N  
ATOM    959  CA  VAL A  66       8.138  40.262  -3.754  1.00  0.66           C  
ATOM    960  C   VAL A  66       6.915  40.698  -4.569  1.00  0.66           C  
ATOM    961  O   VAL A  66       6.899  40.577  -5.807  1.00  0.66           O  
ATOM    962  CB  VAL A  66       8.110  38.761  -3.390  1.00  0.66           C  
ATOM    963  CG1 VAL A  66       9.448  38.359  -2.736  1.00  0.66           C  
ATOM    964  CG2 VAL A  66       7.052  38.485  -2.458  1.00  0.66           C  
ATOM    965  H   VAL A  66       7.497  41.040  -1.861  1.00  0.66           H  
ATOM    966  HA  VAL A  66       9.022  40.426  -4.368  1.00  0.66           H  
ATOM    967  HB  VAL A  66       7.954  38.180  -4.267  1.00  0.66           H  
ATOM    968 1HG1 VAL A  66       9.437  37.307  -2.476  1.00  0.66           H  
ATOM    969 2HG1 VAL A  66      10.265  38.549  -3.428  1.00  0.66           H  
ATOM    970 3HG1 VAL A  66       9.599  38.944  -1.830  1.00  0.66           H  
ATOM    971 1HG2 VAL A  66       7.065  37.443  -2.219  1.00  0.66           H  
ATOM    972 2HG2 VAL A  66       7.247  39.062  -1.572  1.00  0.66           H  
ATOM    973 3HG2 VAL A  66       6.090  38.745  -2.873  1.00  0.66           H  
ATOM    974  N   LYS A  67       5.938  41.289  -3.873  1.00  0.65           N  
ATOM    975  CA  LYS A  67       4.733  41.800  -4.500  1.00  0.65           C  
ATOM    976  C   LYS A  67       5.108  42.786  -5.590  1.00  0.65           C  
ATOM    977  O   LYS A  67       5.917  43.686  -5.367  1.00  0.65           O  
ATOM    978  CB  LYS A  67       3.845  42.503  -3.465  1.00  0.65           C  
ATOM    979  CG  LYS A  67       2.501  42.984  -4.005  1.00  0.65           C  
ATOM    980  CD  LYS A  67       1.646  43.592  -2.900  1.00  0.65           C  
ATOM    981  CE  LYS A  67       0.308  44.083  -3.438  1.00  0.65           C  
ATOM    982  NZ  LYS A  67      -0.532  44.691  -2.368  1.00  0.65           N  
ATOM    983  H   LYS A  67       6.000  41.314  -2.856  1.00  0.65           H  
ATOM    984  HA  LYS A  67       4.188  40.972  -4.955  1.00  0.65           H  
ATOM    985 1HB  LYS A  67       3.660  41.828  -2.624  1.00  0.65           H  
ATOM    986 2HB  LYS A  67       4.372  43.370  -3.070  1.00  0.65           H  
ATOM    987 1HG  LYS A  67       2.665  43.736  -4.778  1.00  0.65           H  
ATOM    988 2HG  LYS A  67       1.967  42.143  -4.448  1.00  0.65           H  
ATOM    989 1HD  LYS A  67       1.467  42.838  -2.129  1.00  0.65           H  
ATOM    990 2HD  LYS A  67       2.178  44.428  -2.448  1.00  0.65           H  
ATOM    991 1HE  LYS A  67       0.488  44.828  -4.212  1.00  0.65           H  
ATOM    992 2HE  LYS A  67      -0.230  43.242  -3.875  1.00  0.65           H  
ATOM    993 1HZ  LYS A  67      -1.408  45.003  -2.765  1.00  0.65           H  
ATOM    994 2HZ  LYS A  67      -0.715  44.005  -1.650  1.00  0.65           H  
ATOM    995 3HZ  LYS A  67      -0.047  45.479  -1.964  1.00  0.65           H  
ATOM    996  N   GLY A  68       4.531  42.612  -6.772  1.00  0.63           N  
ATOM    997  CA  GLY A  68       4.791  43.497  -7.903  1.00  0.63           C  
ATOM    998  C   GLY A  68       5.905  43.008  -8.831  1.00  0.63           C  
ATOM    999  O   GLY A  68       6.052  43.526  -9.938  1.00  0.63           O  
ATOM   1000  H   GLY A  68       3.884  41.844  -6.891  1.00  0.63           H  
ATOM   1001 1HA  GLY A  68       3.872  43.612  -8.477  1.00  0.63           H  
ATOM   1002 2HA  GLY A  68       5.047  44.487  -7.527  1.00  0.63           H  
ATOM   1003  N   ARG A  69       6.674  42.004  -8.404  1.00  0.61           N  
ATOM   1004  CA  ARG A  69       7.750  41.467  -9.240  1.00  0.61           C  
ATOM   1005  C   ARG A  69       7.503  39.999  -9.551  1.00  0.61           C  
ATOM   1006  O   ARG A  69       7.891  39.505 -10.622  1.00  0.61           O  
ATOM   1007  CB  ARG A  69       9.091  41.605  -8.563  1.00  0.61           C  
ATOM   1008  CG  ARG A  69       9.557  43.028  -8.349  1.00  0.61           C  
ATOM   1009  CD  ARG A  69      10.939  43.025  -7.886  1.00  0.61           C  
ATOM   1010  NE  ARG A  69      11.057  42.406  -6.589  1.00  0.61           N  
ATOM   1011  CZ  ARG A  69      12.044  41.559  -6.280  1.00  0.61           C  
ATOM   1012  NH1 ARG A  69      12.938  41.264  -7.181  1.00  0.61           N  
ATOM   1013  NH2 ARG A  69      12.112  41.011  -5.087  1.00  0.61           N  
ATOM   1014  H   ARG A  69       6.535  41.616  -7.472  1.00  0.61           H  
ATOM   1015  HA  ARG A  69       7.778  42.019 -10.180  1.00  0.61           H  
ATOM   1016 1HB  ARG A  69       9.050  41.128  -7.583  1.00  0.61           H  
ATOM   1017 2HB  ARG A  69       9.853  41.088  -9.152  1.00  0.61           H  
ATOM   1018 1HG  ARG A  69       9.501  43.581  -9.289  1.00  0.61           H  
ATOM   1019 2HG  ARG A  69       8.931  43.511  -7.594  1.00  0.61           H  
ATOM   1020 1HD  ARG A  69      11.563  42.466  -8.596  1.00  0.61           H  
ATOM   1021 2HD  ARG A  69      11.305  44.047  -7.813  1.00  0.61           H  
ATOM   1022  HE  ARG A  69      10.367  42.622  -5.874  1.00  0.61           H  
ATOM   1023 1HH1 ARG A  69      12.901  41.674  -8.109  1.00  0.61           H  
ATOM   1024 2HH1 ARG A  69      13.681  40.597  -6.952  1.00  0.61           H  
ATOM   1025 1HH2 ARG A  69      11.407  41.245  -4.376  1.00  0.61           H  
ATOM   1026 2HH2 ARG A  69      12.870  40.336  -4.879  1.00  0.61           H  
ATOM   1027  N   PHE A  70       6.838  39.326  -8.610  1.00  0.60           N  
ATOM   1028  CA  PHE A  70       6.484  37.915  -8.717  1.00  0.60           C  
ATOM   1029  C   PHE A  70       5.008  37.744  -9.070  1.00  0.60           C  
ATOM   1030  O   PHE A  70       4.158  38.512  -8.607  1.00  0.60           O  
ATOM   1031  CB  PHE A  70       6.778  37.212  -7.392  1.00  0.60           C  
ATOM   1032  CG  PHE A  70       8.270  36.981  -7.081  1.00  0.60           C  
ATOM   1033  CD1 PHE A  70       9.084  38.000  -6.623  1.00  0.60           C  
ATOM   1034  CD2 PHE A  70       8.818  35.719  -7.155  1.00  0.60           C  
ATOM   1035  CE1 PHE A  70      10.404  37.764  -6.281  1.00  0.60           C  
ATOM   1036  CE2 PHE A  70      10.131  35.481  -6.798  1.00  0.60           C  
ATOM   1037  CZ  PHE A  70      10.924  36.502  -6.367  1.00  0.60           C  
ATOM   1038  H   PHE A  70       6.608  39.812  -7.746  1.00  0.60           H  
ATOM   1039  HA  PHE A  70       7.085  37.469  -9.499  1.00  0.60           H  
ATOM   1040 1HB  PHE A  70       6.350  37.798  -6.576  1.00  0.60           H  
ATOM   1041 2HB  PHE A  70       6.278  36.254  -7.392  1.00  0.60           H  
ATOM   1042  HD1 PHE A  70       8.674  38.999  -6.535  1.00  0.60           H  
ATOM   1043  HD2 PHE A  70       8.203  34.906  -7.494  1.00  0.60           H  
ATOM   1044  HE1 PHE A  70      11.033  38.581  -5.931  1.00  0.60           H  
ATOM   1045  HE2 PHE A  70      10.538  34.482  -6.863  1.00  0.60           H  
ATOM   1046  HZ  PHE A  70      11.964  36.315  -6.090  1.00  0.60           H  
ATOM   1047  N   THR A  71       4.713  36.722  -9.872  1.00  0.61           N  
ATOM   1048  CA  THR A  71       3.344  36.327 -10.199  1.00  0.61           C  
ATOM   1049  C   THR A  71       3.135  34.831  -9.973  1.00  0.61           C  
ATOM   1050  O   THR A  71       3.939  34.006 -10.413  1.00  0.61           O  
ATOM   1051  CB  THR A  71       2.949  36.701 -11.646  1.00  0.61           C  
ATOM   1052  OG1 THR A  71       3.033  38.122 -11.815  1.00  0.61           O  
ATOM   1053  CG2 THR A  71       1.522  36.233 -11.950  1.00  0.61           C  
ATOM   1054  H   THR A  71       5.489  36.182 -10.252  1.00  0.61           H  
ATOM   1055  HA  THR A  71       2.670  36.863  -9.539  1.00  0.61           H  
ATOM   1056  HB  THR A  71       3.637  36.222 -12.345  1.00  0.61           H  
ATOM   1057  HG1 THR A  71       2.554  38.556 -11.095  1.00  0.61           H  
ATOM   1058 1HG2 THR A  71       1.262  36.507 -12.970  1.00  0.61           H  
ATOM   1059 2HG2 THR A  71       1.450  35.153 -11.844  1.00  0.61           H  
ATOM   1060 3HG2 THR A  71       0.825  36.710 -11.255  1.00  0.61           H  
ATOM   1061  N   ILE A  72       2.049  34.473  -9.304  1.00  0.64           N  
ATOM   1062  CA  ILE A  72       1.744  33.065  -9.067  1.00  0.64           C  
ATOM   1063  C   ILE A  72       0.501  32.683  -9.860  1.00  0.64           C  
ATOM   1064  O   ILE A  72      -0.429  33.478  -9.970  1.00  0.64           O  
ATOM   1065  CB  ILE A  72       1.535  32.790  -7.570  1.00  0.64           C  
ATOM   1066  CG1 ILE A  72       1.430  31.314  -7.276  1.00  0.64           C  
ATOM   1067  CG2 ILE A  72       0.270  33.468  -7.078  1.00  0.64           C  
ATOM   1068  CD1 ILE A  72       1.539  31.041  -5.815  1.00  0.64           C  
ATOM   1069  H   ILE A  72       1.432  35.202  -8.949  1.00  0.64           H  
ATOM   1070  HA  ILE A  72       2.574  32.457  -9.417  1.00  0.64           H  
ATOM   1071  HB  ILE A  72       2.390  33.178  -7.015  1.00  0.64           H  
ATOM   1072 1HG1 ILE A  72       0.487  30.931  -7.640  1.00  0.64           H  
ATOM   1073 2HG1 ILE A  72       2.235  30.788  -7.780  1.00  0.64           H  
ATOM   1074 1HG2 ILE A  72       0.141  33.282  -6.013  1.00  0.64           H  
ATOM   1075 2HG2 ILE A  72       0.331  34.522  -7.245  1.00  0.64           H  
ATOM   1076 3HG2 ILE A  72      -0.580  33.067  -7.620  1.00  0.64           H  
ATOM   1077 1HD1 ILE A  72       1.467  29.977  -5.623  1.00  0.64           H  
ATOM   1078 2HD1 ILE A  72       2.481  31.420  -5.453  1.00  0.64           H  
ATOM   1079 3HD1 ILE A  72       0.751  31.549  -5.322  1.00  0.64           H  
ATOM   1080  N   SER A  73       0.491  31.491 -10.437  1.00  0.69           N  
ATOM   1081  CA  SER A  73      -0.666  31.056 -11.217  1.00  0.69           C  
ATOM   1082  C   SER A  73      -0.881  29.558 -11.146  1.00  0.69           C  
ATOM   1083  O   SER A  73      -0.012  28.809 -10.701  1.00  0.69           O  
ATOM   1084  CB  SER A  73      -0.522  31.484 -12.668  1.00  0.69           C  
ATOM   1085  OG  SER A  73       0.548  30.834 -13.287  1.00  0.69           O  
ATOM   1086  H   SER A  73       1.310  30.891 -10.322  1.00  0.69           H  
ATOM   1087  HA  SER A  73      -1.554  31.541 -10.806  1.00  0.69           H  
ATOM   1088 1HB  SER A  73      -1.443  31.257 -13.203  1.00  0.69           H  
ATOM   1089 2HB  SER A  73      -0.374  32.563 -12.716  1.00  0.69           H  
ATOM   1090  HG  SER A  73       0.483  31.051 -14.220  1.00  0.69           H  
ATOM   1091  N   ARG A  74      -2.049  29.104 -11.591  1.00  0.77           N  
ATOM   1092  CA  ARG A  74      -2.331  27.678 -11.522  1.00  0.77           C  
ATOM   1093  C   ARG A  74      -3.008  27.125 -12.766  1.00  0.77           C  
ATOM   1094  O   ARG A  74      -3.946  27.718 -13.303  1.00  0.77           O  
ATOM   1095  CB  ARG A  74      -3.219  27.396 -10.321  1.00  0.77           C  
ATOM   1096  CG  ARG A  74      -3.497  26.010 -10.101  1.00  0.77           C  
ATOM   1097  CD  ARG A  74      -4.330  25.736  -8.913  1.00  0.77           C  
ATOM   1098  NE  ARG A  74      -3.662  26.077  -7.682  1.00  0.77           N  
ATOM   1099  CZ  ARG A  74      -3.921  25.495  -6.493  1.00  0.77           C  
ATOM   1100  NH1 ARG A  74      -4.773  24.512  -6.376  1.00  0.77           N  
ATOM   1101  NH2 ARG A  74      -3.333  25.887  -5.405  1.00  0.77           N  
ATOM   1102  H   ARG A  74      -2.739  29.742 -11.961  1.00  0.77           H  
ATOM   1103  HA  ARG A  74      -1.389  27.144 -11.392  1.00  0.77           H  
ATOM   1104 1HB  ARG A  74      -2.711  27.703  -9.449  1.00  0.77           H  
ATOM   1105 2HB  ARG A  74      -4.156  27.946 -10.392  1.00  0.77           H  
ATOM   1106 1HG  ARG A  74      -3.947  25.536 -10.970  1.00  0.77           H  
ATOM   1107 2HG  ARG A  74      -2.530  25.619  -9.913  1.00  0.77           H  
ATOM   1108 1HD  ARG A  74      -5.240  26.330  -8.976  1.00  0.77           H  
ATOM   1109 2HD  ARG A  74      -4.593  24.684  -8.877  1.00  0.77           H  
ATOM   1110  HE  ARG A  74      -2.993  26.834  -7.697  1.00  0.77           H  
ATOM   1111 1HH1 ARG A  74      -5.270  24.153  -7.175  1.00  0.77           H  
ATOM   1112 2HH1 ARG A  74      -4.902  24.114  -5.429  1.00  0.77           H  
ATOM   1113 1HH2 ARG A  74      -2.669  26.651  -5.422  1.00  0.77           H  
ATOM   1114 2HH2 ARG A  74      -3.600  25.388  -4.536  1.00  0.77           H  
ATOM   1115  N   ASP A  75      -2.532  25.959 -13.199  1.00  0.84           N  
ATOM   1116  CA  ASP A  75      -3.096  25.237 -14.324  1.00  0.84           C  
ATOM   1117  C   ASP A  75      -3.723  23.913 -13.902  1.00  0.84           C  
ATOM   1118  O   ASP A  75      -3.035  22.903 -13.692  1.00  0.84           O  
ATOM   1119  CB  ASP A  75      -2.027  25.028 -15.385  1.00  0.84           C  
ATOM   1120  CG  ASP A  75      -2.504  24.279 -16.624  1.00  0.84           C  
ATOM   1121  OD1 ASP A  75      -3.454  23.512 -16.558  1.00  0.84           O  
ATOM   1122  OD2 ASP A  75      -1.906  24.479 -17.664  1.00  0.84           O  
ATOM   1123  H   ASP A  75      -1.733  25.551 -12.717  1.00  0.84           H  
ATOM   1124  HA  ASP A  75      -3.881  25.853 -14.762  1.00  0.84           H  
ATOM   1125 1HB  ASP A  75      -1.636  26.000 -15.694  1.00  0.84           H  
ATOM   1126 2HB  ASP A  75      -1.198  24.472 -14.944  1.00  0.84           H  
ATOM   1127  N   SER A  76      -5.053  23.920 -13.817  1.00  0.90           N  
ATOM   1128  CA  SER A  76      -5.834  22.785 -13.336  1.00  0.90           C  
ATOM   1129  C   SER A  76      -5.924  21.637 -14.344  1.00  0.90           C  
ATOM   1130  O   SER A  76      -6.465  20.579 -14.029  1.00  0.90           O  
ATOM   1131  CB  SER A  76      -7.223  23.249 -12.941  1.00  0.90           C  
ATOM   1132  OG  SER A  76      -7.946  23.688 -14.059  1.00  0.90           O  
ATOM   1133  H   SER A  76      -5.538  24.775 -14.056  1.00  0.90           H  
ATOM   1134  HA  SER A  76      -5.350  22.393 -12.444  1.00  0.90           H  
ATOM   1135 1HB  SER A  76      -7.753  22.427 -12.457  1.00  0.90           H  
ATOM   1136 2HB  SER A  76      -7.141  24.057 -12.215  1.00  0.90           H  
ATOM   1137  HG  SER A  76      -7.965  22.943 -14.666  1.00  0.90           H  
ATOM   1138  N   ALA A  77      -5.454  21.858 -15.576  1.00  0.92           N  
ATOM   1139  CA  ALA A  77      -5.470  20.802 -16.581  1.00  0.92           C  
ATOM   1140  C   ALA A  77      -4.201  19.975 -16.440  1.00  0.92           C  
ATOM   1141  O   ALA A  77      -4.224  18.745 -16.531  1.00  0.92           O  
ATOM   1142  CB  ALA A  77      -5.570  21.385 -17.979  1.00  0.92           C  
ATOM   1143  H   ALA A  77      -4.987  22.739 -15.809  1.00  0.92           H  
ATOM   1144  HA  ALA A  77      -6.326  20.156 -16.396  1.00  0.92           H  
ATOM   1145 1HB  ALA A  77      -5.583  20.577 -18.709  1.00  0.92           H  
ATOM   1146 2HB  ALA A  77      -6.484  21.969 -18.066  1.00  0.92           H  
ATOM   1147 3HB  ALA A  77      -4.707  22.029 -18.163  1.00  0.92           H  
ATOM   1148  N   LYS A  78      -3.086  20.668 -16.193  1.00  0.90           N  
ATOM   1149  CA  LYS A  78      -1.792  20.006 -16.031  1.00  0.90           C  
ATOM   1150  C   LYS A  78      -1.443  19.759 -14.566  1.00  0.90           C  
ATOM   1151  O   LYS A  78      -0.402  19.177 -14.259  1.00  0.90           O  
ATOM   1152  CB  LYS A  78      -0.665  20.793 -16.701  1.00  0.90           C  
ATOM   1153  CG  LYS A  78      -0.806  20.908 -18.223  1.00  0.90           C  
ATOM   1154  CD  LYS A  78       0.474  21.456 -18.884  1.00  0.90           C  
ATOM   1155  CE  LYS A  78       0.708  22.933 -18.602  1.00  0.90           C  
ATOM   1156  NZ  LYS A  78      -0.285  23.795 -19.275  1.00  0.90           N  
ATOM   1157  H   LYS A  78      -3.146  21.693 -16.162  1.00  0.90           H  
ATOM   1158  HA  LYS A  78      -1.848  19.032 -16.517  1.00  0.90           H  
ATOM   1159 1HB  LYS A  78      -0.645  21.808 -16.292  1.00  0.90           H  
ATOM   1160 2HB  LYS A  78       0.294  20.330 -16.475  1.00  0.90           H  
ATOM   1161 1HG  LYS A  78      -1.045  19.934 -18.645  1.00  0.90           H  
ATOM   1162 2HG  LYS A  78      -1.632  21.595 -18.440  1.00  0.90           H  
ATOM   1163 1HD  LYS A  78       1.333  20.894 -18.520  1.00  0.90           H  
ATOM   1164 2HD  LYS A  78       0.405  21.318 -19.962  1.00  0.90           H  
ATOM   1165 1HE  LYS A  78       0.648  23.107 -17.526  1.00  0.90           H  
ATOM   1166 2HE  LYS A  78       1.703  23.206 -18.949  1.00  0.90           H  
ATOM   1167 1HZ  LYS A  78      -0.106  24.757 -19.046  1.00  0.90           H  
ATOM   1168 2HZ  LYS A  78      -0.258  23.670 -20.264  1.00  0.90           H  
ATOM   1169 3HZ  LYS A  78      -1.225  23.567 -18.919  1.00  0.90           H  
ATOM   1170  N   ASN A  79      -2.318  20.191 -13.663  1.00  0.84           N  
ATOM   1171  CA  ASN A  79      -2.129  20.057 -12.221  1.00  0.84           C  
ATOM   1172  C   ASN A  79      -0.816  20.680 -11.755  1.00  0.84           C  
ATOM   1173  O   ASN A  79      -0.086  20.100 -10.948  1.00  0.84           O  
ATOM   1174  CB  ASN A  79      -2.238  18.609 -11.766  1.00  0.84           C  
ATOM   1175  CG  ASN A  79      -3.648  18.053 -11.950  1.00  0.84           C  
ATOM   1176  OD1 ASN A  79      -4.634  18.713 -11.582  1.00  0.84           O  
ATOM   1177  ND2 ASN A  79      -3.750  16.872 -12.512  1.00  0.84           N  
ATOM   1178  H   ASN A  79      -3.127  20.710 -13.984  1.00  0.84           H  
ATOM   1179  HA  ASN A  79      -2.938  20.594 -11.762  1.00  0.84           H  
ATOM   1180 1HB  ASN A  79      -1.532  17.986 -12.314  1.00  0.84           H  
ATOM   1181 2HB  ASN A  79      -1.972  18.547 -10.709  1.00  0.84           H  
ATOM   1182 1HD2 ASN A  79      -4.652  16.466 -12.664  1.00  0.84           H  
ATOM   1183 2HD2 ASN A  79      -2.926  16.379 -12.795  1.00  0.84           H  
ATOM   1184  N   THR A  80      -0.527  21.873 -12.283  1.00  0.76           N  
ATOM   1185  CA  THR A  80       0.718  22.560 -11.965  1.00  0.76           C  
ATOM   1186  C   THR A  80       0.552  23.982 -11.405  1.00  0.76           C  
ATOM   1187  O   THR A  80      -0.241  24.794 -11.898  1.00  0.76           O  
ATOM   1188  CB  THR A  80       1.603  22.634 -13.222  1.00  0.76           C  
ATOM   1189  OG1 THR A  80       1.871  21.314 -13.730  1.00  0.76           O  
ATOM   1190  CG2 THR A  80       2.933  23.279 -12.886  1.00  0.76           C  
ATOM   1191  H   THR A  80      -1.210  22.291 -12.915  1.00  0.76           H  
ATOM   1192  HA  THR A  80       1.240  21.974 -11.210  1.00  0.76           H  
ATOM   1193  HB  THR A  80       1.095  23.211 -13.994  1.00  0.76           H  
ATOM   1194  HG1 THR A  80       1.070  20.763 -13.698  1.00  0.76           H  
ATOM   1195 1HG2 THR A  80       3.541  23.302 -13.778  1.00  0.76           H  
ATOM   1196 2HG2 THR A  80       2.790  24.287 -12.529  1.00  0.76           H  
ATOM   1197 3HG2 THR A  80       3.438  22.696 -12.120  1.00  0.76           H  
ATOM   1198  N   LEU A  81       1.324  24.279 -10.362  1.00  0.69           N  
ATOM   1199  CA  LEU A  81       1.391  25.614  -9.769  1.00  0.69           C  
ATOM   1200  C   LEU A  81       2.645  26.290 -10.312  1.00  0.69           C  
ATOM   1201  O   LEU A  81       3.707  25.665 -10.368  1.00  0.69           O  
ATOM   1202  CB  LEU A  81       1.525  25.556  -8.253  1.00  0.69           C  
ATOM   1203  CG  LEU A  81       1.554  26.890  -7.515  1.00  0.69           C  
ATOM   1204  CD1 LEU A  81       0.162  27.482  -7.532  1.00  0.69           C  
ATOM   1205  CD2 LEU A  81       2.098  26.678  -6.143  1.00  0.69           C  
ATOM   1206  H   LEU A  81       1.926  23.544  -9.988  1.00  0.69           H  
ATOM   1207  HA  LEU A  81       0.514  26.194 -10.053  1.00  0.69           H  
ATOM   1208 1HB  LEU A  81       0.687  24.993  -7.860  1.00  0.69           H  
ATOM   1209 2HB  LEU A  81       2.435  25.024  -8.007  1.00  0.69           H  
ATOM   1210  HG  LEU A  81       2.201  27.588  -8.040  1.00  0.69           H  
ATOM   1211 1HD1 LEU A  81       0.169  28.442  -7.029  1.00  0.69           H  
ATOM   1212 2HD1 LEU A  81      -0.159  27.614  -8.556  1.00  0.69           H  
ATOM   1213 3HD1 LEU A  81      -0.524  26.809  -7.020  1.00  0.69           H  
ATOM   1214 1HD2 LEU A  81       2.127  27.614  -5.596  1.00  0.69           H  
ATOM   1215 2HD2 LEU A  81       1.477  26.004  -5.657  1.00  0.69           H  
ATOM   1216 3HD2 LEU A  81       3.106  26.262  -6.205  1.00  0.69           H  
ATOM   1217  N   TYR A  82       2.542  27.537 -10.737  1.00  0.63           N  
ATOM   1218  CA  TYR A  82       3.719  28.219 -11.257  1.00  0.63           C  
ATOM   1219  C   TYR A  82       4.068  29.479 -10.489  1.00  0.63           C  
ATOM   1220  O   TYR A  82       3.190  30.176  -9.977  1.00  0.63           O  
ATOM   1221  CB  TYR A  82       3.515  28.619 -12.708  1.00  0.63           C  
ATOM   1222  CG  TYR A  82       3.309  27.500 -13.664  1.00  0.63           C  
ATOM   1223  CD1 TYR A  82       2.024  27.060 -13.968  1.00  0.63           C  
ATOM   1224  CD2 TYR A  82       4.398  26.923 -14.257  1.00  0.63           C  
ATOM   1225  CE1 TYR A  82       1.856  26.046 -14.890  1.00  0.63           C  
ATOM   1226  CE2 TYR A  82       4.235  25.915 -15.170  1.00  0.63           C  
ATOM   1227  CZ  TYR A  82       2.977  25.479 -15.496  1.00  0.63           C  
ATOM   1228  OH  TYR A  82       2.834  24.475 -16.420  1.00  0.63           O  
ATOM   1229  H   TYR A  82       1.644  28.016 -10.698  1.00  0.63           H  
ATOM   1230  HA  TYR A  82       4.572  27.551 -11.189  1.00  0.63           H  
ATOM   1231 1HB  TYR A  82       2.651  29.281 -12.772  1.00  0.63           H  
ATOM   1232 2HB  TYR A  82       4.385  29.190 -13.040  1.00  0.63           H  
ATOM   1233  HD1 TYR A  82       1.154  27.521 -13.488  1.00  0.63           H  
ATOM   1234  HD2 TYR A  82       5.401  27.279 -14.004  1.00  0.63           H  
ATOM   1235  HE1 TYR A  82       0.860  25.698 -15.143  1.00  0.63           H  
ATOM   1236  HE2 TYR A  82       5.108  25.464 -15.644  1.00  0.63           H  
ATOM   1237  HH  TYR A  82       3.672  24.011 -16.515  1.00  0.63           H  
ATOM   1238  N   LEU A  83       5.361  29.804 -10.472  1.00  0.60           N  
ATOM   1239  CA  LEU A  83       5.818  31.078  -9.922  1.00  0.60           C  
ATOM   1240  C   LEU A  83       6.752  31.725 -10.917  1.00  0.60           C  
ATOM   1241  O   LEU A  83       7.788  31.165 -11.292  1.00  0.60           O  
ATOM   1242  CB  LEU A  83       6.577  30.925  -8.600  1.00  0.60           C  
ATOM   1243  CG  LEU A  83       7.114  32.217  -7.957  1.00  0.60           C  
ATOM   1244  CD1 LEU A  83       5.895  33.074  -7.524  1.00  0.60           C  
ATOM   1245  CD2 LEU A  83       8.035  31.875  -6.774  1.00  0.60           C  
ATOM   1246  H   LEU A  83       6.030  29.157 -10.889  1.00  0.60           H  
ATOM   1247  HA  LEU A  83       4.964  31.734  -9.770  1.00  0.60           H  
ATOM   1248 1HB  LEU A  83       5.879  30.579  -7.909  1.00  0.60           H  
ATOM   1249 2HB  LEU A  83       7.384  30.207  -8.706  1.00  0.60           H  
ATOM   1250  HG  LEU A  83       7.684  32.789  -8.696  1.00  0.60           H  
ATOM   1251 1HD1 LEU A  83       6.222  33.992  -7.074  1.00  0.60           H  
ATOM   1252 2HD1 LEU A  83       5.286  33.295  -8.393  1.00  0.60           H  
ATOM   1253 3HD1 LEU A  83       5.302  32.515  -6.799  1.00  0.60           H  
ATOM   1254 1HD2 LEU A  83       8.412  32.786  -6.326  1.00  0.60           H  
ATOM   1255 2HD2 LEU A  83       7.485  31.324  -6.037  1.00  0.60           H  
ATOM   1256 3HD2 LEU A  83       8.869  31.277  -7.124  1.00  0.60           H  
ATOM   1257  N   GLN A  84       6.386  32.912 -11.346  1.00  0.58           N  
ATOM   1258  CA  GLN A  84       7.189  33.636 -12.296  1.00  0.58           C  
ATOM   1259  C   GLN A  84       7.788  34.840 -11.628  1.00  0.58           C  
ATOM   1260  O   GLN A  84       7.104  35.570 -10.912  1.00  0.58           O  
ATOM   1261  CB  GLN A  84       6.368  34.054 -13.512  1.00  0.58           C  
ATOM   1262  CG  GLN A  84       7.198  34.774 -14.570  1.00  0.58           C  
ATOM   1263  CD  GLN A  84       6.413  35.087 -15.813  1.00  0.58           C  
ATOM   1264  OE1 GLN A  84       5.185  34.962 -15.842  1.00  0.58           O  
ATOM   1265  NE2 GLN A  84       7.114  35.501 -16.860  1.00  0.58           N  
ATOM   1266  H   GLN A  84       5.519  33.321 -11.009  1.00  0.58           H  
ATOM   1267  HA  GLN A  84       8.004  33.004 -12.633  1.00  0.58           H  
ATOM   1268 1HB  GLN A  84       5.924  33.172 -13.971  1.00  0.58           H  
ATOM   1269 2HB  GLN A  84       5.558  34.712 -13.198  1.00  0.58           H  
ATOM   1270 1HG  GLN A  84       7.557  35.715 -14.156  1.00  0.58           H  
ATOM   1271 2HG  GLN A  84       8.047  34.141 -14.842  1.00  0.58           H  
ATOM   1272 1HE2 GLN A  84       6.648  35.728 -17.717  1.00  0.58           H  
ATOM   1273 2HE2 GLN A  84       8.108  35.588 -16.791  1.00  0.58           H  
ATOM   1274  N   MET A  85       9.062  35.064 -11.868  1.00  0.58           N  
ATOM   1275  CA  MET A  85       9.695  36.226 -11.294  1.00  0.58           C  
ATOM   1276  C   MET A  85      10.335  37.041 -12.383  1.00  0.58           C  
ATOM   1277  O   MET A  85      10.989  36.507 -13.283  1.00  0.58           O  
ATOM   1278  CB  MET A  85      10.691  35.747 -10.246  1.00  0.58           C  
ATOM   1279  CG  MET A  85      11.804  34.877 -10.771  1.00  0.58           C  
ATOM   1280  SD  MET A  85      12.771  34.055  -9.455  1.00  0.58           S  
ATOM   1281  CE  MET A  85      11.637  32.714  -8.997  1.00  0.58           C  
ATOM   1282  H   MET A  85       9.595  34.409 -12.440  1.00  0.58           H  
ATOM   1283  HA  MET A  85       8.947  36.853 -10.815  1.00  0.58           H  
ATOM   1284 1HB  MET A  85      11.119  36.600  -9.718  1.00  0.58           H  
ATOM   1285 2HB  MET A  85      10.160  35.144  -9.535  1.00  0.58           H  
ATOM   1286 1HG  MET A  85      11.354  34.104 -11.369  1.00  0.58           H  
ATOM   1287 2HG  MET A  85      12.467  35.443 -11.405  1.00  0.58           H  
ATOM   1288 1HE  MET A  85      12.082  32.115  -8.203  1.00  0.58           H  
ATOM   1289 2HE  MET A  85      10.692  33.126  -8.658  1.00  0.58           H  
ATOM   1290 3HE  MET A  85      11.448  32.085  -9.861  1.00  0.58           H  
ATOM   1291  N   THR A  86      10.170  38.352 -12.275  1.00  0.59           N  
ATOM   1292  CA  THR A  86      10.725  39.280 -13.239  1.00  0.59           C  
ATOM   1293  C   THR A  86      11.594  40.306 -12.538  1.00  0.59           C  
ATOM   1294  O   THR A  86      11.487  40.489 -11.326  1.00  0.59           O  
ATOM   1295  CB  THR A  86       9.573  39.954 -14.019  1.00  0.59           C  
ATOM   1296  OG1 THR A  86       8.752  40.706 -13.110  1.00  0.59           O  
ATOM   1297  CG2 THR A  86       8.708  38.878 -14.715  1.00  0.59           C  
ATOM   1298  H   THR A  86       9.577  38.722 -11.529  1.00  0.59           H  
ATOM   1299  HA  THR A  86      11.355  38.736 -13.940  1.00  0.59           H  
ATOM   1300  HB  THR A  86       9.988  40.626 -14.767  1.00  0.59           H  
ATOM   1301  HG1 THR A  86       8.449  40.127 -12.371  1.00  0.59           H  
ATOM   1302 1HG2 THR A  86       7.902  39.362 -15.264  1.00  0.59           H  
ATOM   1303 2HG2 THR A  86       9.326  38.305 -15.405  1.00  0.59           H  
ATOM   1304 3HG2 THR A  86       8.279  38.209 -13.972  1.00  0.59           H  
ATOM   1305  N   ASP A  87      12.461  40.977 -13.300  1.00  0.60           N  
ATOM   1306  CA  ASP A  87      13.364  41.973 -12.733  1.00  0.60           C  
ATOM   1307  C   ASP A  87      14.104  41.372 -11.546  1.00  0.60           C  
ATOM   1308  O   ASP A  87      14.142  41.963 -10.462  1.00  0.60           O  
ATOM   1309  CB  ASP A  87      12.634  43.268 -12.335  1.00  0.60           C  
ATOM   1310  CG  ASP A  87      13.629  44.425 -12.009  1.00  0.60           C  
ATOM   1311  OD1 ASP A  87      14.758  44.378 -12.454  1.00  0.60           O  
ATOM   1312  OD2 ASP A  87      13.291  45.345 -11.268  1.00  0.60           O  
ATOM   1313  H   ASP A  87      12.518  40.768 -14.287  1.00  0.60           H  
ATOM   1314  HA  ASP A  87      14.099  42.229 -13.494  1.00  0.60           H  
ATOM   1315 1HB  ASP A  87      11.978  43.584 -13.146  1.00  0.60           H  
ATOM   1316 2HB  ASP A  87      12.010  43.081 -11.457  1.00  0.60           H  
ATOM   1317  N   VAL A  88      14.682  40.190 -11.748  1.00  0.61           N  
ATOM   1318  CA  VAL A  88      15.343  39.504 -10.644  1.00  0.61           C  
ATOM   1319  C   VAL A  88      16.556  40.282 -10.142  1.00  0.61           C  
ATOM   1320  O   VAL A  88      17.306  40.863 -10.931  1.00  0.61           O  
ATOM   1321  CB  VAL A  88      15.783  38.107 -11.104  1.00  0.61           C  
ATOM   1322  CG1 VAL A  88      14.591  37.282 -11.531  1.00  0.61           C  
ATOM   1323  CG2 VAL A  88      16.747  38.261 -12.230  1.00  0.61           C  
ATOM   1324  H   VAL A  88      14.612  39.763 -12.679  1.00  0.61           H  
ATOM   1325  HA  VAL A  88      14.630  39.401  -9.822  1.00  0.61           H  
ATOM   1326  HB  VAL A  88      16.265  37.590 -10.275  1.00  0.61           H  
ATOM   1327 1HG1 VAL A  88      14.919  36.291 -11.850  1.00  0.61           H  
ATOM   1328 2HG1 VAL A  88      13.909  37.188 -10.688  1.00  0.61           H  
ATOM   1329 3HG1 VAL A  88      14.079  37.775 -12.357  1.00  0.61           H  
ATOM   1330 1HG2 VAL A  88      17.082  37.297 -12.562  1.00  0.61           H  
ATOM   1331 2HG2 VAL A  88      16.264  38.772 -13.044  1.00  0.61           H  
ATOM   1332 3HG2 VAL A  88      17.584  38.831 -11.890  1.00  0.61           H  
ATOM   1333  N   LYS A  89      16.786  40.254  -8.829  1.00  0.61           N  
ATOM   1334  CA  LYS A  89      17.921  40.966  -8.237  1.00  0.61           C  
ATOM   1335  C   LYS A  89      18.890  39.942  -7.627  1.00  0.61           C  
ATOM   1336  O   LYS A  89      18.474  38.829  -7.332  1.00  0.61           O  
ATOM   1337  CB  LYS A  89      17.408  41.938  -7.160  1.00  0.61           C  
ATOM   1338  CG  LYS A  89      16.324  42.904  -7.644  1.00  0.61           C  
ATOM   1339  CD  LYS A  89      16.747  43.880  -8.747  1.00  0.61           C  
ATOM   1340  CE  LYS A  89      15.552  44.789  -9.049  1.00  0.61           C  
ATOM   1341  NZ  LYS A  89      15.718  45.654 -10.265  1.00  0.61           N  
ATOM   1342  H   LYS A  89      16.125  39.767  -8.212  1.00  0.61           H  
ATOM   1343  HA  LYS A  89      18.414  41.529  -9.016  1.00  0.61           H  
ATOM   1344 1HB  LYS A  89      16.976  41.360  -6.338  1.00  0.61           H  
ATOM   1345 2HB  LYS A  89      18.217  42.529  -6.754  1.00  0.61           H  
ATOM   1346 1HG  LYS A  89      15.490  42.315  -8.032  1.00  0.61           H  
ATOM   1347 2HG  LYS A  89      15.957  43.479  -6.796  1.00  0.61           H  
ATOM   1348 1HD  LYS A  89      17.601  44.474  -8.432  1.00  0.61           H  
ATOM   1349 2HD  LYS A  89      17.008  43.331  -9.656  1.00  0.61           H  
ATOM   1350 1HE  LYS A  89      14.683  44.152  -9.197  1.00  0.61           H  
ATOM   1351 2HE  LYS A  89      15.371  45.430  -8.190  1.00  0.61           H  
ATOM   1352 1HZ  LYS A  89      14.832  46.160 -10.405  1.00  0.61           H  
ATOM   1353 2HZ  LYS A  89      16.485  46.281 -10.187  1.00  0.61           H  
ATOM   1354 3HZ  LYS A  89      15.826  45.063 -11.102  1.00  0.61           H  
ATOM   1355  N   PRO A  90      20.179  40.245  -7.405  1.00  0.61           N  
ATOM   1356  CA  PRO A  90      21.127  39.372  -6.717  1.00  0.61           C  
ATOM   1357  C   PRO A  90      20.578  38.854  -5.381  1.00  0.61           C  
ATOM   1358  O   PRO A  90      20.825  37.715  -4.980  1.00  0.61           O  
ATOM   1359  CB  PRO A  90      22.319  40.306  -6.510  1.00  0.61           C  
ATOM   1360  CG  PRO A  90      22.241  41.263  -7.679  1.00  0.61           C  
ATOM   1361  CD  PRO A  90      20.763  41.510  -7.877  1.00  0.61           C  
ATOM   1362  HA  PRO A  90      21.416  38.543  -7.373  1.00  0.61           H  
ATOM   1363 1HB  PRO A  90      22.243  40.807  -5.533  1.00  0.61           H  
ATOM   1364 2HB  PRO A  90      23.250  39.722  -6.500  1.00  0.61           H  
ATOM   1365 1HG  PRO A  90      22.801  42.184  -7.457  1.00  0.61           H  
ATOM   1366 2HG  PRO A  90      22.713  40.812  -8.571  1.00  0.61           H  
ATOM   1367 1HD  PRO A  90      20.433  42.363  -7.282  1.00  0.61           H  
ATOM   1368 2HD  PRO A  90      20.593  41.644  -8.929  1.00  0.61           H  
ATOM   1369  N   GLY A  91      19.747  39.668  -4.721  1.00  0.60           N  
ATOM   1370  CA  GLY A  91      19.171  39.311  -3.428  1.00  0.60           C  
ATOM   1371  C   GLY A  91      18.051  38.278  -3.526  1.00  0.60           C  
ATOM   1372  O   GLY A  91      17.557  37.800  -2.504  1.00  0.60           O  
ATOM   1373  H   GLY A  91      19.539  40.579  -5.097  1.00  0.60           H  
ATOM   1374 1HA  GLY A  91      19.960  38.926  -2.782  1.00  0.60           H  
ATOM   1375 2HA  GLY A  91      18.787  40.212  -2.952  1.00  0.60           H  
ATOM   1376  N   ASP A  92      17.650  37.925  -4.747  1.00  0.59           N  
ATOM   1377  CA  ASP A  92      16.619  36.925  -4.945  1.00  0.59           C  
ATOM   1378  C   ASP A  92      17.239  35.547  -5.127  1.00  0.59           C  
ATOM   1379  O   ASP A  92      16.514  34.559  -5.318  1.00  0.59           O  
ATOM   1380  CB  ASP A  92      15.758  37.255  -6.167  1.00  0.59           C  
ATOM   1381  CG  ASP A  92      14.866  38.510  -6.014  1.00  0.59           C  
ATOM   1382  OD1 ASP A  92      14.161  38.676  -5.010  1.00  0.59           O  
ATOM   1383  OD2 ASP A  92      14.888  39.321  -6.922  1.00  0.59           O  
ATOM   1384  H   ASP A  92      18.082  38.336  -5.569  1.00  0.59           H  
ATOM   1385  HA  ASP A  92      15.991  36.896  -4.060  1.00  0.59           H  
ATOM   1386 1HB  ASP A  92      16.412  37.404  -7.024  1.00  0.59           H  
ATOM   1387 2HB  ASP A  92      15.120  36.406  -6.400  1.00  0.59           H  
ATOM   1388  N   ALA A  93      18.581  35.470  -5.092  1.00  0.58           N  
ATOM   1389  CA  ALA A  93      19.221  34.173  -5.211  1.00  0.58           C  
ATOM   1390  C   ALA A  93      18.839  33.374  -3.982  1.00  0.58           C  
ATOM   1391  O   ALA A  93      19.002  33.848  -2.856  1.00  0.58           O  
ATOM   1392  CB  ALA A  93      20.721  34.315  -5.330  1.00  0.58           C  
ATOM   1393  H   ALA A  93      19.166  36.298  -4.961  1.00  0.58           H  
ATOM   1394  HA  ALA A  93      18.827  33.672  -6.093  1.00  0.58           H  
ATOM   1395 1HB  ALA A  93      21.171  33.328  -5.413  1.00  0.58           H  
ATOM   1396 2HB  ALA A  93      20.956  34.906  -6.214  1.00  0.58           H  
ATOM   1397 3HB  ALA A  93      21.104  34.822  -4.447  1.00  0.58           H  
ATOM   1398  N   ALA A  94      18.284  32.194  -4.192  1.00  0.57           N  
ATOM   1399  CA  ALA A  94      17.770  31.386  -3.092  1.00  0.57           C  
ATOM   1400  C   ALA A  94      17.281  30.040  -3.572  1.00  0.57           C  
ATOM   1401  O   ALA A  94      17.137  29.808  -4.771  1.00  0.57           O  
ATOM   1402  CB  ALA A  94      16.633  32.091  -2.405  1.00  0.57           C  
ATOM   1403  H   ALA A  94      18.246  31.853  -5.150  1.00  0.57           H  
ATOM   1404  HA  ALA A  94      18.578  31.221  -2.379  1.00  0.57           H  
ATOM   1405 1HB  ALA A  94      16.275  31.473  -1.591  1.00  0.57           H  
ATOM   1406 2HB  ALA A  94      16.930  33.052  -2.012  1.00  0.57           H  
ATOM   1407 3HB  ALA A  94      15.860  32.228  -3.140  1.00  0.57           H  
ATOM   1408  N   VAL A  95      16.974  29.161  -2.642  1.00  0.56           N  
ATOM   1409  CA  VAL A  95      16.284  27.945  -3.005  1.00  0.56           C  
ATOM   1410  C   VAL A  95      14.797  28.180  -2.850  1.00  0.56           C  
ATOM   1411  O   VAL A  95      14.347  28.664  -1.807  1.00  0.56           O  
ATOM   1412  CB  VAL A  95      16.735  26.775  -2.124  1.00  0.56           C  
ATOM   1413  CG1 VAL A  95      15.961  25.538  -2.493  1.00  0.56           C  
ATOM   1414  CG2 VAL A  95      18.221  26.559  -2.315  1.00  0.56           C  
ATOM   1415  H   VAL A  95      17.159  29.360  -1.662  1.00  0.56           H  
ATOM   1416  HA  VAL A  95      16.469  27.711  -4.043  1.00  0.56           H  
ATOM   1417  HB  VAL A  95      16.525  27.008  -1.074  1.00  0.56           H  
ATOM   1418 1HG1 VAL A  95      16.280  24.709  -1.864  1.00  0.56           H  
ATOM   1419 2HG1 VAL A  95      14.897  25.712  -2.351  1.00  0.56           H  
ATOM   1420 3HG1 VAL A  95      16.154  25.298  -3.536  1.00  0.56           H  
ATOM   1421 1HG2 VAL A  95      18.553  25.733  -1.690  1.00  0.56           H  
ATOM   1422 2HG2 VAL A  95      18.419  26.329  -3.349  1.00  0.56           H  
ATOM   1423 3HG2 VAL A  95      18.757  27.465  -2.035  1.00  0.56           H  
ATOM   1424  N   TYR A  96      14.033  27.891  -3.893  1.00  0.57           N  
ATOM   1425  CA  TYR A  96      12.590  28.073  -3.814  1.00  0.57           C  
ATOM   1426  C   TYR A  96      11.934  26.722  -3.609  1.00  0.57           C  
ATOM   1427  O   TYR A  96      12.345  25.736  -4.232  1.00  0.57           O  
ATOM   1428  CB  TYR A  96      12.106  28.765  -5.070  1.00  0.57           C  
ATOM   1429  CG  TYR A  96      12.528  30.245  -5.156  1.00  0.57           C  
ATOM   1430  CD1 TYR A  96      13.837  30.572  -5.498  1.00  0.57           C  
ATOM   1431  CD2 TYR A  96      11.601  31.268  -4.938  1.00  0.57           C  
ATOM   1432  CE1 TYR A  96      14.228  31.897  -5.582  1.00  0.57           C  
ATOM   1433  CE2 TYR A  96      12.000  32.595  -5.043  1.00  0.57           C  
ATOM   1434  CZ  TYR A  96      13.330  32.904  -5.358  1.00  0.57           C  
ATOM   1435  OH  TYR A  96      13.776  34.231  -5.434  1.00  0.57           O  
ATOM   1436  H   TYR A  96      14.453  27.541  -4.760  1.00  0.57           H  
ATOM   1437  HA  TYR A  96      12.355  28.696  -2.956  1.00  0.57           H  
ATOM   1438 1HB  TYR A  96      12.525  28.246  -5.928  1.00  0.57           H  
ATOM   1439 2HB  TYR A  96      11.023  28.706  -5.133  1.00  0.57           H  
ATOM   1440  HD1 TYR A  96      14.570  29.780  -5.679  1.00  0.57           H  
ATOM   1441  HD2 TYR A  96      10.568  31.024  -4.683  1.00  0.57           H  
ATOM   1442  HE1 TYR A  96      15.252  32.154  -5.818  1.00  0.57           H  
ATOM   1443  HE2 TYR A  96      11.280  33.393  -4.866  1.00  0.57           H  
ATOM   1444  HH  TYR A  96      14.772  34.248  -5.487  1.00  0.57           H  
ATOM   1445  N   ILE A  97      10.963  26.666  -2.692  1.00  0.60           N  
ATOM   1446  CA  ILE A  97      10.283  25.411  -2.359  1.00  0.60           C  
ATOM   1447  C   ILE A  97       8.763  25.584  -2.355  1.00  0.60           C  
ATOM   1448  O   ILE A  97       8.240  26.539  -1.772  1.00  0.60           O  
ATOM   1449  CB  ILE A  97      10.692  24.915  -0.946  1.00  0.60           C  
ATOM   1450  CG1 ILE A  97      12.208  24.790  -0.815  1.00  0.60           C  
ATOM   1451  CG2 ILE A  97      10.113  23.516  -0.720  1.00  0.60           C  
ATOM   1452  CD1 ILE A  97      12.659  24.555   0.590  1.00  0.60           C  
ATOM   1453  H   ILE A  97      10.699  27.529  -2.218  1.00  0.60           H  
ATOM   1454  HA  ILE A  97      10.539  24.655  -3.105  1.00  0.60           H  
ATOM   1455  HB  ILE A  97      10.328  25.605  -0.182  1.00  0.60           H  
ATOM   1456 1HG1 ILE A  97      12.539  23.967  -1.411  1.00  0.60           H  
ATOM   1457 2HG1 ILE A  97      12.684  25.699  -1.161  1.00  0.60           H  
ATOM   1458 1HG2 ILE A  97      10.408  23.152   0.260  1.00  0.60           H  
ATOM   1459 2HG2 ILE A  97       9.040  23.542  -0.783  1.00  0.60           H  
ATOM   1460 3HG2 ILE A  97      10.497  22.835  -1.486  1.00  0.60           H  
ATOM   1461 1HD1 ILE A  97      13.746  24.471   0.615  1.00  0.60           H  
ATOM   1462 2HD1 ILE A  97      12.345  25.394   1.214  1.00  0.60           H  
ATOM   1463 3HD1 ILE A  97      12.213  23.634   0.962  1.00  0.60           H  
ATOM   1464  N   CYS A  98       8.045  24.674  -2.986  1.00  0.68           N  
ATOM   1465  CA  CYS A  98       6.599  24.717  -2.932  1.00  0.68           C  
ATOM   1466  C   CYS A  98       6.038  23.952  -1.789  1.00  0.68           C  
ATOM   1467  O   CYS A  98       6.641  23.004  -1.266  1.00  0.68           O  
ATOM   1468  CB  CYS A  98       5.897  24.185  -4.166  1.00  0.68           C  
ATOM   1469  SG  CYS A  98       5.969  25.177  -5.451  1.00  0.68           S  
ATOM   1470  H   CYS A  98       8.500  23.904  -3.469  1.00  0.68           H  
ATOM   1471  HA  CYS A  98       6.306  25.754  -2.825  1.00  0.68           H  
ATOM   1472 1HB  CYS A  98       6.319  23.217  -4.435  1.00  0.68           H  
ATOM   1473 2HB  CYS A  98       4.845  24.049  -3.941  1.00  0.68           H  
ATOM   1474  N   HIS A  99       4.821  24.312  -1.464  1.00  0.83           N  
ATOM   1475  CA  HIS A  99       4.099  23.573  -0.481  1.00  0.83           C  
ATOM   1476  C   HIS A  99       2.643  23.477  -0.863  1.00  0.83           C  
ATOM   1477  O   HIS A  99       2.113  24.300  -1.619  1.00  0.83           O  
ATOM   1478  CB  HIS A  99       4.173  24.236   0.896  1.00  0.83           C  
ATOM   1479  CG  HIS A  99       3.384  25.523   1.000  1.00  0.83           C  
ATOM   1480  ND1 HIS A  99       3.887  26.729   0.624  1.00  0.83           N  
ATOM   1481  CD2 HIS A  99       2.125  25.761   1.434  1.00  0.83           C  
ATOM   1482  CE1 HIS A  99       2.984  27.675   0.835  1.00  0.83           C  
ATOM   1483  NE2 HIS A  99       1.900  27.120   1.324  1.00  0.83           N  
ATOM   1484  H   HIS A  99       4.420  25.138  -1.907  1.00  0.83           H  
ATOM   1485  HA  HIS A  99       4.501  22.575  -0.415  1.00  0.83           H  
ATOM   1486 1HB  HIS A  99       3.806  23.539   1.654  1.00  0.83           H  
ATOM   1487 2HB  HIS A  99       5.214  24.455   1.134  1.00  0.83           H  
ATOM   1488  HD1 HIS A  99       4.801  26.884   0.246  1.00  0.83           H  
ATOM   1489  HD2 HIS A  99       1.352  25.102   1.818  1.00  0.83           H  
ATOM   1490  HE1 HIS A  99       3.215  28.714   0.603  1.00  0.83           H  
ATOM   1491  N   ALA A 100       1.985  22.508  -0.259  1.00  1.08           N  
ATOM   1492  CA  ALA A 100       0.547  22.375  -0.373  1.00  1.08           C  
ATOM   1493  C   ALA A 100       0.010  22.072   1.014  1.00  1.08           C  
ATOM   1494  O   ALA A 100       0.539  21.214   1.722  1.00  1.08           O  
ATOM   1495  CB  ALA A 100       0.192  21.278  -1.363  1.00  1.08           C  
ATOM   1496  H   ALA A 100       2.523  21.837   0.289  1.00  1.08           H  
ATOM   1497  HA  ALA A 100       0.127  23.321  -0.703  1.00  1.08           H  
ATOM   1498 1HB  ALA A 100      -0.891  21.199  -1.430  1.00  1.08           H  
ATOM   1499 2HB  ALA A 100       0.598  21.511  -2.336  1.00  1.08           H  
ATOM   1500 3HB  ALA A 100       0.613  20.340  -1.017  1.00  1.08           H  
ATOM   1501  N   ASN A 101      -1.030  22.806   1.418  1.00  1.49           N  
ATOM   1502  CA  ASN A 101      -1.575  22.609   2.767  1.00  1.49           C  
ATOM   1503  C   ASN A 101      -2.762  21.691   2.800  1.00  1.49           C  
ATOM   1504  O   ASN A 101      -3.012  21.030   3.793  1.00  1.49           O  
ATOM   1505  CB  ASN A 101      -1.946  23.923   3.408  1.00  1.49           C  
ATOM   1506  CG  ASN A 101      -0.752  24.754   3.755  1.00  1.49           C  
ATOM   1507  OD1 ASN A 101       0.295  24.219   4.140  1.00  1.49           O  
ATOM   1508  ND2 ASN A 101      -0.883  26.046   3.645  1.00  1.49           N  
ATOM   1509  H   ASN A 101      -1.441  23.495   0.783  1.00  1.49           H  
ATOM   1510  HA  ASN A 101      -0.806  22.144   3.382  1.00  1.49           H  
ATOM   1511 1HB  ASN A 101      -2.586  24.488   2.725  1.00  1.49           H  
ATOM   1512 2HB  ASN A 101      -2.527  23.730   4.315  1.00  1.49           H  
ATOM   1513 1HD2 ASN A 101      -0.118  26.649   3.876  1.00  1.49           H  
ATOM   1514 2HD2 ASN A 101      -1.749  26.437   3.337  1.00  1.49           H  
ATOM   1515  N   TYR A 102      -3.476  21.627   1.707  1.00  2.08           N  
ATOM   1516  CA  TYR A 102      -4.691  20.840   1.617  1.00  2.08           C  
ATOM   1517  C   TYR A 102      -5.734  21.321   2.634  1.00  2.08           C  
ATOM   1518  O   TYR A 102      -5.538  22.337   3.308  1.00  2.08           O  
ATOM   1519  CB  TYR A 102      -4.370  19.360   1.835  1.00  2.08           C  
ATOM   1520  CG  TYR A 102      -3.271  18.900   0.933  1.00  2.08           C  
ATOM   1521  CD1 TYR A 102      -2.125  18.371   1.474  1.00  2.08           C  
ATOM   1522  CD2 TYR A 102      -3.372  19.065  -0.416  1.00  2.08           C  
ATOM   1523  CE1 TYR A 102      -1.111  17.981   0.650  1.00  2.08           C  
ATOM   1524  CE2 TYR A 102      -2.356  18.683  -1.243  1.00  2.08           C  
ATOM   1525  CZ  TYR A 102      -1.225  18.130  -0.717  1.00  2.08           C  
ATOM   1526  OH  TYR A 102      -0.200  17.730  -1.551  1.00  2.08           O  
ATOM   1527  H   TYR A 102      -3.183  22.175   0.909  1.00  2.08           H  
ATOM   1528  HA  TYR A 102      -5.104  20.967   0.641  1.00  2.08           H  
ATOM   1529 1HB  TYR A 102      -4.107  19.138   2.869  1.00  2.08           H  
ATOM   1530 2HB  TYR A 102      -5.249  18.775   1.594  1.00  2.08           H  
ATOM   1531  HD1 TYR A 102      -2.030  18.257   2.561  1.00  2.08           H  
ATOM   1532  HD2 TYR A 102      -4.258  19.491  -0.832  1.00  2.08           H  
ATOM   1533  HE1 TYR A 102      -0.236  17.567   1.073  1.00  2.08           H  
ATOM   1534  HE2 TYR A 102      -2.457  18.819  -2.317  1.00  2.08           H  
ATOM   1535  HH  TYR A 102      -0.403  17.993  -2.450  1.00  2.08           H  
ATOM   1536  N   ARG A 103      -6.890  20.659   2.650  1.00  2.82           N  
ATOM   1537  CA  ARG A 103      -7.996  20.986   3.555  1.00  2.82           C  
ATOM   1538  C   ARG A 103      -8.564  19.713   4.183  1.00  2.82           C  
ATOM   1539  O   ARG A 103      -9.764  19.427   4.090  1.00  2.82           O  
ATOM   1540  CB  ARG A 103      -9.082  21.760   2.807  1.00  2.82           C  
ATOM   1541  CG  ARG A 103      -8.642  23.153   2.300  1.00  2.82           C  
ATOM   1542  CD  ARG A 103      -8.690  24.183   3.390  1.00  2.82           C  
ATOM   1543  NE  ARG A 103      -7.631  23.998   4.402  1.00  2.82           N  
ATOM   1544  CZ  ARG A 103      -7.549  24.714   5.551  1.00  2.82           C  
ATOM   1545  NH1 ARG A 103      -8.426  25.678   5.785  1.00  2.82           N  
ATOM   1546  NH2 ARG A 103      -6.609  24.458   6.454  1.00  2.82           N  
ATOM   1547  H   ARG A 103      -7.002  19.871   2.031  1.00  2.82           H  
ATOM   1548  HA  ARG A 103      -7.608  21.613   4.363  1.00  2.82           H  
ATOM   1549 1HB  ARG A 103      -9.397  21.186   1.936  1.00  2.82           H  
ATOM   1550 2HB  ARG A 103      -9.949  21.889   3.453  1.00  2.82           H  
ATOM   1551 1HG  ARG A 103      -7.644  23.124   1.893  1.00  2.82           H  
ATOM   1552 2HG  ARG A 103      -9.327  23.470   1.517  1.00  2.82           H  
ATOM   1553 1HD  ARG A 103      -8.564  25.171   2.945  1.00  2.82           H  
ATOM   1554 2HD  ARG A 103      -9.656  24.134   3.892  1.00  2.82           H  
ATOM   1555  HE  ARG A 103      -6.915  23.262   4.233  1.00  2.82           H  
ATOM   1556 1HH1 ARG A 103      -9.148  25.880   5.108  1.00  2.82           H  
ATOM   1557 2HH1 ARG A 103      -8.372  26.210   6.640  1.00  2.82           H  
ATOM   1558 1HH2 ARG A 103      -5.940  23.673   6.329  1.00  2.82           H  
ATOM   1559 2HH2 ARG A 103      -6.564  24.989   7.301  1.00  2.82           H  
ATOM   1560  N   ILE A 104      -7.704  18.895   4.762  1.00  3.51           N  
ATOM   1561  CA  ILE A 104      -8.133  17.568   5.184  1.00  3.51           C  
ATOM   1562  C   ILE A 104      -8.623  17.568   6.617  1.00  3.51           C  
ATOM   1563  O   ILE A 104      -7.989  16.989   7.500  1.00  3.51           O  
ATOM   1564  CB  ILE A 104      -6.949  16.600   5.075  1.00  3.51           C  
ATOM   1565  CG1 ILE A 104      -6.392  16.606   3.648  1.00  3.51           C  
ATOM   1566  CG2 ILE A 104      -7.366  15.210   5.498  1.00  3.51           C  
ATOM   1567  CD1 ILE A 104      -5.060  15.881   3.505  1.00  3.51           C  
ATOM   1568  H   ILE A 104      -6.755  19.236   4.954  1.00  3.51           H  
ATOM   1569  HA  ILE A 104      -8.942  17.235   4.535  1.00  3.51           H  
ATOM   1570  HB  ILE A 104      -6.168  16.935   5.725  1.00  3.51           H  
ATOM   1571 1HG1 ILE A 104      -7.117  16.138   2.985  1.00  3.51           H  
ATOM   1572 2HG1 ILE A 104      -6.257  17.634   3.342  1.00  3.51           H  
ATOM   1573 1HG2 ILE A 104      -6.506  14.544   5.439  1.00  3.51           H  
ATOM   1574 2HG2 ILE A 104      -7.732  15.238   6.520  1.00  3.51           H  
ATOM   1575 3HG2 ILE A 104      -8.156  14.850   4.839  1.00  3.51           H  
ATOM   1576 1HD1 ILE A 104      -4.722  15.932   2.478  1.00  3.51           H  
ATOM   1577 2HD1 ILE A 104      -4.315  16.359   4.154  1.00  3.51           H  
ATOM   1578 3HD1 ILE A 104      -5.177  14.840   3.795  1.00  3.51           H  
ATOM   1579  N   GLY A 105      -9.793  18.142   6.844  1.00  3.89           N  
ATOM   1580  CA  GLY A 105     -10.293  18.198   8.215  1.00  3.89           C  
ATOM   1581  C   GLY A 105      -9.245  18.912   9.065  1.00  3.89           C  
ATOM   1582  O   GLY A 105      -8.855  20.036   8.766  1.00  3.89           O  
ATOM   1583  H   GLY A 105     -10.264  18.582   6.051  1.00  3.89           H  
ATOM   1584 1HA  GLY A 105     -11.239  18.739   8.248  1.00  3.89           H  
ATOM   1585 2HA  GLY A 105     -10.466  17.191   8.593  1.00  3.89           H  
ATOM   1586  N   ARG A 106      -8.810  18.256  10.142  1.00  3.76           N  
ATOM   1587  CA  ARG A 106      -7.783  18.797  11.036  1.00  3.76           C  
ATOM   1588  C   ARG A 106      -6.453  18.059  10.825  1.00  3.76           C  
ATOM   1589  O   ARG A 106      -5.511  18.206  11.605  1.00  3.76           O  
ATOM   1590  CB  ARG A 106      -8.182  18.680  12.500  1.00  3.76           C  
ATOM   1591  CG  ARG A 106      -9.412  19.475  12.922  1.00  3.76           C  
ATOM   1592  CD  ARG A 106      -9.635  19.369  14.398  1.00  3.76           C  
ATOM   1593  NE  ARG A 106     -10.787  20.138  14.846  1.00  3.76           N  
ATOM   1594  CZ  ARG A 106     -11.145  20.292  16.138  1.00  3.76           C  
ATOM   1595  NH1 ARG A 106     -10.433  19.728  17.090  1.00  3.76           N  
ATOM   1596  NH2 ARG A 106     -12.209  21.011  16.450  1.00  3.76           N  
ATOM   1597  H   ARG A 106      -9.189  17.341  10.338  1.00  3.76           H  
ATOM   1598  HA  ARG A 106      -7.633  19.851  10.802  1.00  3.76           H  
ATOM   1599 1HB  ARG A 106      -8.371  17.633  12.735  1.00  3.76           H  
ATOM   1600 2HB  ARG A 106      -7.351  19.007  13.125  1.00  3.76           H  
ATOM   1601 1HG  ARG A 106      -9.275  20.525  12.664  1.00  3.76           H  
ATOM   1602 2HG  ARG A 106     -10.294  19.086  12.411  1.00  3.76           H  
ATOM   1603 1HD  ARG A 106      -9.801  18.326  14.664  1.00  3.76           H  
ATOM   1604 2HD  ARG A 106      -8.755  19.739  14.923  1.00  3.76           H  
ATOM   1605  HE  ARG A 106     -11.357  20.588  14.142  1.00  3.76           H  
ATOM   1606 1HH1 ARG A 106      -9.618  19.179  16.853  1.00  3.76           H  
ATOM   1607 2HH1 ARG A 106     -10.699  19.843  18.057  1.00  3.76           H  
ATOM   1608 1HH2 ARG A 106     -12.756  21.447  15.720  1.00  3.76           H  
ATOM   1609 2HH2 ARG A 106     -12.474  21.126  17.417  1.00  3.76           H  
ATOM   1610  N   ASN A 107      -6.399  17.251   9.766  1.00  3.22           N  
ATOM   1611  CA  ASN A 107      -5.269  16.393   9.420  1.00  3.22           C  
ATOM   1612  C   ASN A 107      -4.603  16.812   8.107  1.00  3.22           C  
ATOM   1613  O   ASN A 107      -4.238  15.968   7.288  1.00  3.22           O  
ATOM   1614  CB  ASN A 107      -5.715  14.945   9.332  1.00  3.22           C  
ATOM   1615  CG  ASN A 107      -6.178  14.386  10.647  1.00  3.22           C  
ATOM   1616  OD1 ASN A 107      -5.550  14.598  11.691  1.00  3.22           O  
ATOM   1617  ND2 ASN A 107      -7.268  13.658  10.617  1.00  3.22           N  
ATOM   1618  H   ASN A 107      -7.195  17.221   9.133  1.00  3.22           H  
ATOM   1619  HA  ASN A 107      -4.519  16.479  10.205  1.00  3.22           H  
ATOM   1620 1HB  ASN A 107      -6.533  14.870   8.617  1.00  3.22           H  
ATOM   1621 2HB  ASN A 107      -4.896  14.336   8.956  1.00  3.22           H  
ATOM   1622 1HD2 ASN A 107      -7.623  13.251  11.460  1.00  3.22           H  
ATOM   1623 2HD2 ASN A 107      -7.743  13.505   9.749  1.00  3.22           H  
ATOM   1624  N   ASP A 108      -4.424  18.120   7.921  1.00  2.53           N  
ATOM   1625  CA  ASP A 108      -3.824  18.665   6.696  1.00  2.53           C  
ATOM   1626  C   ASP A 108      -2.458  18.109   6.335  1.00  2.53           C  
ATOM   1627  O   ASP A 108      -2.152  17.991   5.155  1.00  2.53           O  
ATOM   1628  CB  ASP A 108      -3.657  20.184   6.800  1.00  2.53           C  
ATOM   1629  CG  ASP A 108      -4.929  21.004   6.601  1.00  2.53           C  
ATOM   1630  OD1 ASP A 108      -5.924  20.474   6.112  1.00  2.53           O  
ATOM   1631  OD2 ASP A 108      -4.885  22.186   6.921  1.00  2.53           O  
ATOM   1632  H   ASP A 108      -4.738  18.752   8.645  1.00  2.53           H  
ATOM   1633  HA  ASP A 108      -4.492  18.453   5.865  1.00  2.53           H  
ATOM   1634 1HB  ASP A 108      -3.266  20.423   7.786  1.00  2.53           H  
ATOM   1635 2HB  ASP A 108      -2.907  20.507   6.090  1.00  2.53           H  
ATOM   1636  N   LEU A 109      -1.635  17.785   7.338  1.00  1.90           N  
ATOM   1637  CA  LEU A 109      -0.266  17.327   7.096  1.00  1.90           C  
ATOM   1638  C   LEU A 109       0.310  17.865   5.777  1.00  1.90           C  
ATOM   1639  O   LEU A 109       0.328  17.157   4.757  1.00  1.90           O  
ATOM   1640  CB  LEU A 109      -0.218  15.808   7.073  1.00  1.90           C  
ATOM   1641  CG  LEU A 109       1.148  15.224   6.760  1.00  1.90           C  
ATOM   1642  CD1 LEU A 109       2.122  15.636   7.844  1.00  1.90           C  
ATOM   1643  CD2 LEU A 109       1.030  13.713   6.652  1.00  1.90           C  
ATOM   1644  H   LEU A 109      -1.971  17.874   8.287  1.00  1.90           H  
ATOM   1645  HA  LEU A 109       0.355  17.649   7.928  1.00  1.90           H  
ATOM   1646 1HB  LEU A 109      -0.521  15.438   8.051  1.00  1.90           H  
ATOM   1647 2HB  LEU A 109      -0.928  15.447   6.344  1.00  1.90           H  
ATOM   1648  HG  LEU A 109       1.514  15.630   5.812  1.00  1.90           H  
ATOM   1649 1HD1 LEU A 109       3.108  15.231   7.620  1.00  1.90           H  
ATOM   1650 2HD1 LEU A 109       2.178  16.726   7.881  1.00  1.90           H  
ATOM   1651 3HD1 LEU A 109       1.782  15.255   8.805  1.00  1.90           H  
ATOM   1652 1HD2 LEU A 109       2.007  13.287   6.423  1.00  1.90           H  
ATOM   1653 2HD2 LEU A 109       0.670  13.308   7.598  1.00  1.90           H  
ATOM   1654 3HD2 LEU A 109       0.329  13.457   5.859  1.00  1.90           H  
ATOM   1655  N   PRO A 110       0.847  19.099   5.797  1.00  1.42           N  
ATOM   1656  CA  PRO A 110       1.383  19.809   4.659  1.00  1.42           C  
ATOM   1657  C   PRO A 110       2.489  19.038   3.985  1.00  1.42           C  
ATOM   1658  O   PRO A 110       3.271  18.331   4.629  1.00  1.42           O  
ATOM   1659  CB  PRO A 110       1.929  21.104   5.278  1.00  1.42           C  
ATOM   1660  CG  PRO A 110       1.121  21.291   6.539  1.00  1.42           C  
ATOM   1661  CD  PRO A 110       0.886  19.884   7.056  1.00  1.42           C  
ATOM   1662  HA  PRO A 110       0.566  20.017   3.952  1.00  1.42           H  
ATOM   1663 1HB  PRO A 110       3.009  21.009   5.455  1.00  1.42           H  
ATOM   1664 2HB  PRO A 110       1.796  21.935   4.561  1.00  1.42           H  
ATOM   1665 1HG  PRO A 110       1.669  21.927   7.252  1.00  1.42           H  
ATOM   1666 2HG  PRO A 110       0.181  21.819   6.297  1.00  1.42           H  
ATOM   1667 1HD  PRO A 110       1.721  19.559   7.693  1.00  1.42           H  
ATOM   1668 2HD  PRO A 110      -0.072  19.880   7.577  1.00  1.42           H  
ATOM   1669  N   VAL A 111       2.553  19.207   2.680  1.00  1.10           N  
ATOM   1670  CA  VAL A 111       3.554  18.576   1.843  1.00  1.10           C  
ATOM   1671  C   VAL A 111       4.448  19.604   1.202  1.00  1.10           C  
ATOM   1672  O   VAL A 111       3.984  20.615   0.679  1.00  1.10           O  
ATOM   1673  CB  VAL A 111       2.872  17.699   0.787  1.00  1.10           C  
ATOM   1674  CG1 VAL A 111       3.885  17.109  -0.214  1.00  1.10           C  
ATOM   1675  CG2 VAL A 111       2.191  16.560   1.508  1.00  1.10           C  
ATOM   1676  H   VAL A 111       1.859  19.820   2.246  1.00  1.10           H  
ATOM   1677  HA  VAL A 111       4.170  17.930   2.468  1.00  1.10           H  
ATOM   1678  HB  VAL A 111       2.142  18.298   0.238  1.00  1.10           H  
ATOM   1679 1HG1 VAL A 111       3.359  16.484  -0.937  1.00  1.10           H  
ATOM   1680 2HG1 VAL A 111       4.395  17.915  -0.741  1.00  1.10           H  
ATOM   1681 3HG1 VAL A 111       4.619  16.503   0.316  1.00  1.10           H  
ATOM   1682 1HG2 VAL A 111       1.694  15.960   0.787  1.00  1.10           H  
ATOM   1683 2HG2 VAL A 111       2.937  15.966   2.038  1.00  1.10           H  
ATOM   1684 3HG2 VAL A 111       1.470  16.942   2.227  1.00  1.10           H  
ATOM   1685  N   TRP A 112       5.743  19.349   1.279  1.00  0.89           N  
ATOM   1686  CA  TRP A 112       6.750  20.226   0.709  1.00  0.89           C  
ATOM   1687  C   TRP A 112       7.462  19.502  -0.412  1.00  0.89           C  
ATOM   1688  O   TRP A 112       7.609  18.276  -0.363  1.00  0.89           O  
ATOM   1689  CB  TRP A 112       7.759  20.613   1.778  1.00  0.89           C  
ATOM   1690  CG  TRP A 112       7.190  21.463   2.880  1.00  0.89           C  
ATOM   1691  CD1 TRP A 112       6.458  21.040   3.957  1.00  0.89           C  
ATOM   1692  CD2 TRP A 112       7.359  22.883   3.046  1.00  0.89           C  
ATOM   1693  NE1 TRP A 112       6.157  22.107   4.768  1.00  0.89           N  
ATOM   1694  CE2 TRP A 112       6.710  23.240   4.228  1.00  0.89           C  
ATOM   1695  CE3 TRP A 112       8.008  23.857   2.308  1.00  0.89           C  
ATOM   1696  CZ2 TRP A 112       6.702  24.544   4.687  1.00  0.89           C  
ATOM   1697  CZ3 TRP A 112       8.009  25.150   2.762  1.00  0.89           C  
ATOM   1698  CH2 TRP A 112       7.375  25.487   3.928  1.00  0.89           C  
ATOM   1699  H   TRP A 112       6.041  18.503   1.745  1.00  0.89           H  
ATOM   1700  HA  TRP A 112       6.275  21.118   0.310  1.00  0.89           H  
ATOM   1701 1HB  TRP A 112       8.183  19.713   2.219  1.00  0.89           H  
ATOM   1702 2HB  TRP A 112       8.580  21.162   1.309  1.00  0.89           H  
ATOM   1703  HD1 TRP A 112       6.159  20.008   4.148  1.00  0.89           H  
ATOM   1704  HE1 TRP A 112       5.628  22.061   5.629  1.00  0.89           H  
ATOM   1705  HE3 TRP A 112       8.502  23.596   1.403  1.00  0.89           H  
ATOM   1706  HZ2 TRP A 112       6.203  24.833   5.611  1.00  0.89           H  
ATOM   1707  HZ3 TRP A 112       8.531  25.892   2.173  1.00  0.89           H  
ATOM   1708  HH2 TRP A 112       7.401  26.518   4.268  1.00  0.89           H  
ATOM   1709  N   GLY A 113       7.900  20.242  -1.413  1.00  0.76           N  
ATOM   1710  CA  GLY A 113       8.640  19.622  -2.498  1.00  0.76           C  
ATOM   1711  C   GLY A 113      10.145  19.711  -2.330  1.00  0.76           C  
ATOM   1712  O   GLY A 113      10.655  20.071  -1.265  1.00  0.76           O  
ATOM   1713  H   GLY A 113       7.703  21.247  -1.426  1.00  0.76           H  
ATOM   1714 1HA  GLY A 113       8.357  18.575  -2.564  1.00  0.76           H  
ATOM   1715 2HA  GLY A 113       8.351  20.084  -3.440  1.00  0.76           H  
ATOM   1716  N   LYS A 114      10.847  19.339  -3.391  1.00  0.69           N  
ATOM   1717  CA  LYS A 114      12.303  19.370  -3.442  1.00  0.69           C  
ATOM   1718  C   LYS A 114      12.720  20.743  -3.928  1.00  0.69           C  
ATOM   1719  O   LYS A 114      12.283  21.172  -4.984  1.00  0.69           O  
ATOM   1720  CB  LYS A 114      12.840  18.278  -4.364  1.00  0.69           C  
ATOM   1721  CG  LYS A 114      14.362  18.189  -4.413  1.00  0.69           C  
ATOM   1722  CD  LYS A 114      14.828  17.036  -5.300  1.00  0.69           C  
ATOM   1723  CE  LYS A 114      16.347  16.962  -5.362  1.00  0.69           C  
ATOM   1724  NZ  LYS A 114      16.812  15.842  -6.228  1.00  0.69           N  
ATOM   1725  H   LYS A 114      10.332  19.039  -4.210  1.00  0.69           H  
ATOM   1726  HA  LYS A 114      12.703  19.223  -2.438  1.00  0.69           H  
ATOM   1727 1HB  LYS A 114      12.456  17.309  -4.043  1.00  0.69           H  
ATOM   1728 2HB  LYS A 114      12.481  18.455  -5.379  1.00  0.69           H  
ATOM   1729 1HG  LYS A 114      14.765  19.130  -4.808  1.00  0.69           H  
ATOM   1730 2HG  LYS A 114      14.750  18.046  -3.406  1.00  0.69           H  
ATOM   1731 1HD  LYS A 114      14.439  16.094  -4.911  1.00  0.69           H  
ATOM   1732 2HD  LYS A 114      14.442  17.180  -6.309  1.00  0.69           H  
ATOM   1733 1HE  LYS A 114      16.733  17.901  -5.758  1.00  0.69           H  
ATOM   1734 2HE  LYS A 114      16.739  16.816  -4.355  1.00  0.69           H  
ATOM   1735 1HZ  LYS A 114      17.822  15.825  -6.244  1.00  0.69           H  
ATOM   1736 2HZ  LYS A 114      16.467  14.966  -5.860  1.00  0.69           H  
ATOM   1737 3HZ  LYS A 114      16.462  15.974  -7.166  1.00  0.69           H  
ATOM   1738  N   GLY A 115      13.565  21.426  -3.180  1.00  0.64           N  
ATOM   1739  CA  GLY A 115      13.904  22.793  -3.546  1.00  0.64           C  
ATOM   1740  C   GLY A 115      14.587  22.942  -4.896  1.00  0.64           C  
ATOM   1741  O   GLY A 115      15.326  22.058  -5.344  1.00  0.64           O  
ATOM   1742  H   GLY A 115      13.927  21.021  -2.330  1.00  0.64           H  
ATOM   1743 1HA  GLY A 115      12.985  23.380  -3.565  1.00  0.64           H  
ATOM   1744 2HA  GLY A 115      14.529  23.213  -2.768  1.00  0.64           H  
ATOM   1745  N   THR A 116      14.383  24.122  -5.489  1.00  0.61           N  
ATOM   1746  CA  THR A 116      14.909  24.520  -6.790  1.00  0.61           C  
ATOM   1747  C   THR A 116      15.806  25.756  -6.682  1.00  0.61           C  
ATOM   1748  O   THR A 116      15.289  26.873  -6.614  1.00  0.61           O  
ATOM   1749  CB  THR A 116      13.763  24.884  -7.751  1.00  0.61           C  
ATOM   1750  OG1 THR A 116      12.979  25.915  -7.147  1.00  0.61           O  
ATOM   1751  CG2 THR A 116      12.885  23.697  -8.032  1.00  0.61           C  
ATOM   1752  H   THR A 116      13.747  24.767  -5.018  1.00  0.61           H  
ATOM   1753  HA  THR A 116      15.460  23.686  -7.218  1.00  0.61           H  
ATOM   1754  HB  THR A 116      14.175  25.254  -8.685  1.00  0.61           H  
ATOM   1755  HG1 THR A 116      12.651  25.599  -6.275  1.00  0.61           H  
ATOM   1756 1HG2 THR A 116      12.076  23.992  -8.701  1.00  0.61           H  
ATOM   1757 2HG2 THR A 116      13.468  22.902  -8.493  1.00  0.61           H  
ATOM   1758 3HG2 THR A 116      12.463  23.338  -7.090  1.00  0.61           H  
ATOM   1759  N   PRO A 117      17.126  25.595  -6.520  1.00  0.60           N  
ATOM   1760  CA  PRO A 117      18.079  26.676  -6.405  1.00  0.60           C  
ATOM   1761  C   PRO A 117      18.005  27.634  -7.578  1.00  0.60           C  
ATOM   1762  O   PRO A 117      18.013  27.209  -8.740  1.00  0.60           O  
ATOM   1763  CB  PRO A 117      19.423  25.928  -6.417  1.00  0.60           C  
ATOM   1764  CG  PRO A 117      19.093  24.560  -5.865  1.00  0.60           C  
ATOM   1765  CD  PRO A 117      17.723  24.250  -6.414  1.00  0.60           C  
ATOM   1766  HA  PRO A 117      17.949  27.216  -5.468  1.00  0.60           H  
ATOM   1767 1HB  PRO A 117      19.824  25.895  -7.441  1.00  0.60           H  
ATOM   1768 2HB  PRO A 117      20.155  26.474  -5.804  1.00  0.60           H  
ATOM   1769 1HG  PRO A 117      19.849  23.828  -6.188  1.00  0.60           H  
ATOM   1770 2HG  PRO A 117      19.116  24.566  -4.768  1.00  0.60           H  
ATOM   1771 1HD  PRO A 117      17.794  23.769  -7.399  1.00  0.60           H  
ATOM   1772 2HD  PRO A 117      17.202  23.637  -5.683  1.00  0.60           H  
ATOM   1773  N   VAL A 118      18.009  28.912  -7.256  1.00  0.64           N  
ATOM   1774  CA  VAL A 118      18.031  30.002  -8.207  1.00  0.64           C  
ATOM   1775  C   VAL A 118      19.205  30.912  -7.902  1.00  0.64           C  
ATOM   1776  O   VAL A 118      19.346  31.414  -6.784  1.00  0.64           O  
ATOM   1777  CB  VAL A 118      16.721  30.811  -8.169  1.00  0.64           C  
ATOM   1778  CG1 VAL A 118      16.840  32.008  -9.114  1.00  0.64           C  
ATOM   1779  CG2 VAL A 118      15.527  29.920  -8.606  1.00  0.64           C  
ATOM   1780  H   VAL A 118      17.944  29.157  -6.274  1.00  0.64           H  
ATOM   1781  HA  VAL A 118      18.154  29.593  -9.207  1.00  0.64           H  
ATOM   1782  HB  VAL A 118      16.563  31.174  -7.174  1.00  0.64           H  
ATOM   1783 1HG1 VAL A 118      15.916  32.588  -9.097  1.00  0.64           H  
ATOM   1784 2HG1 VAL A 118      17.668  32.641  -8.798  1.00  0.64           H  
ATOM   1785 3HG1 VAL A 118      17.036  31.648 -10.111  1.00  0.64           H  
ATOM   1786 1HG2 VAL A 118      14.605  30.503  -8.579  1.00  0.64           H  
ATOM   1787 2HG2 VAL A 118      15.699  29.563  -9.620  1.00  0.64           H  
ATOM   1788 3HG2 VAL A 118      15.431  29.069  -7.937  1.00  0.64           H  
ATOM   1789  N   THR A 119      20.034  31.139  -8.901  1.00  0.72           N  
ATOM   1790  CA  THR A 119      21.187  32.004  -8.749  1.00  0.72           C  
ATOM   1791  C   THR A 119      20.996  33.200  -9.652  1.00  0.72           C  
ATOM   1792  O   THR A 119      20.565  33.043 -10.791  1.00  0.72           O  
ATOM   1793  CB  THR A 119      22.509  31.266  -9.075  1.00  0.72           C  
ATOM   1794  OG1 THR A 119      22.678  30.159  -8.178  1.00  0.72           O  
ATOM   1795  CG2 THR A 119      23.694  32.219  -8.929  1.00  0.72           C  
ATOM   1796  H   THR A 119      19.847  30.689  -9.799  1.00  0.72           H  
ATOM   1797  HA  THR A 119      21.239  32.359  -7.723  1.00  0.72           H  
ATOM   1798  HB  THR A 119      22.472  30.889 -10.096  1.00  0.72           H  
ATOM   1799  HG1 THR A 119      22.601  30.469  -7.271  1.00  0.72           H  
ATOM   1800 1HG2 THR A 119      24.615  31.688  -9.159  1.00  0.72           H  
ATOM   1801 2HG2 THR A 119      23.586  33.059  -9.612  1.00  0.72           H  
ATOM   1802 3HG2 THR A 119      23.735  32.592  -7.906  1.00  0.72           H  
ATOM   1803  N   VAL A 120      21.257  34.390  -9.134  1.00  0.88           N  
ATOM   1804  CA  VAL A 120      21.106  35.584  -9.942  1.00  0.88           C  
ATOM   1805  C   VAL A 120      22.480  36.240 -10.041  1.00  0.88           C  
ATOM   1806  O   VAL A 120      23.178  36.357  -9.032  1.00  0.88           O  
ATOM   1807  CB  VAL A 120      20.075  36.557  -9.342  1.00  0.88           C  
ATOM   1808  CG1 VAL A 120      19.954  37.785 -10.261  1.00  0.88           C  
ATOM   1809  CG2 VAL A 120      18.724  35.871  -9.135  1.00  0.88           C  
ATOM   1810  H   VAL A 120      21.592  34.465  -8.185  1.00  0.88           H  
ATOM   1811  HA  VAL A 120      20.768  35.301 -10.924  1.00  0.88           H  
ATOM   1812  HB  VAL A 120      20.420  36.891  -8.382  1.00  0.88           H  
ATOM   1813 1HG1 VAL A 120      19.245  38.481  -9.861  1.00  0.88           H  
ATOM   1814 2HG1 VAL A 120      20.916  38.271 -10.352  1.00  0.88           H  
ATOM   1815 3HG1 VAL A 120      19.615  37.461 -11.245  1.00  0.88           H  
ATOM   1816 1HG2 VAL A 120      18.029  36.585  -8.697  1.00  0.88           H  
ATOM   1817 2HG2 VAL A 120      18.337  35.530 -10.065  1.00  0.88           H  
ATOM   1818 3HG2 VAL A 120      18.840  35.025  -8.461  1.00  0.88           H  
ATOM   1819  N   SER A 121      22.886  36.636 -11.247  1.00  1.12           N  
ATOM   1820  CA  SER A 121      24.228  37.211 -11.411  1.00  1.12           C  
ATOM   1821  C   SER A 121      24.333  38.277 -12.496  1.00  1.12           C  
ATOM   1822  O   SER A 121      23.579  38.267 -13.463  1.00  1.12           O  
ATOM   1823  CB  SER A 121      25.226  36.109 -11.723  1.00  1.12           C  
ATOM   1824  OG  SER A 121      26.525  36.618 -11.851  1.00  1.12           O  
ATOM   1825  H   SER A 121      22.255  36.490 -12.039  1.00  1.12           H  
ATOM   1826  HA  SER A 121      24.511  37.679 -10.467  1.00  1.12           H  
ATOM   1827 1HB  SER A 121      25.199  35.351 -10.938  1.00  1.12           H  
ATOM   1828 2HB  SER A 121      24.940  35.632 -12.652  1.00  1.12           H  
ATOM   1829  HG  SER A 121      26.482  37.284 -12.550  1.00  1.12           H  
ATOM   1830  N   ALA A 122      25.263  39.205 -12.299  1.00  1.44           N  
ATOM   1831  CA  ALA A 122      25.580  40.259 -13.264  1.00  1.44           C  
ATOM   1832  C   ALA A 122      26.749  41.073 -12.739  1.00  1.44           C  
ATOM   1833  O   ALA A 122      27.801  41.135 -13.375  1.00  1.44           O  
ATOM   1834  OXT ALA A 122      26.738  41.378 -11.549  1.00  1.44           O  
ATOM   1835  CB  ALA A 122      24.396  41.173 -13.515  1.00  1.44           C  
ATOM   1836  H   ALA A 122      25.809  39.155 -11.447  1.00  1.44           H  
ATOM   1837  HA  ALA A 122      25.875  39.792 -14.204  1.00  1.44           H  
ATOM   1838 1HB  ALA A 122      24.680  41.936 -14.237  1.00  1.44           H  
ATOM   1839 2HB  ALA A 122      23.567  40.615 -13.912  1.00  1.44           H  
ATOM   1840 3HB  ALA A 122      24.106  41.649 -12.582  1.00  1.44           H  
ENDMDL

REMARK ID 625242 DOMAINID 620484 MODEL 5 2024-07-13_00000205_2_19
MODEL     5
ATOM      1  N   GLY A   1       5.565  -0.013   2.412  1.00  5.29           N  
ATOM      2  CA  GLY A   1       4.666   0.932   1.754  1.00  5.29           C  
ATOM      3  C   GLY A   1       3.436   0.235   1.162  1.00  5.29           C  
ATOM      4  O   GLY A   1       3.449  -0.136  -0.011  1.00  5.29           O  
ATOM      5  H   GLY A   1       6.463  -0.211   1.994  1.00  5.29           H  
ATOM      6 1HA  GLY A   1       4.369   1.714   2.452  1.00  5.29           H  
ATOM      7 2HA  GLY A   1       5.209   1.432   0.953  1.00  5.29           H  
ATOM      8  N   PRO A   2       2.378   0.011   1.959  1.00  4.33           N  
ATOM      9  CA  PRO A   2       1.121  -0.600   1.563  1.00  4.33           C  
ATOM     10  C   PRO A   2       0.455   0.188   0.446  1.00  4.33           C  
ATOM     11  O   PRO A   2       0.552   1.415   0.401  1.00  4.33           O  
ATOM     12  CB  PRO A   2       0.287  -0.528   2.850  1.00  4.33           C  
ATOM     13  CG  PRO A   2       1.305  -0.459   3.966  1.00  4.33           C  
ATOM     14  CD  PRO A   2       2.445   0.359   3.395  1.00  4.33           C  
ATOM     15  HA  PRO A   2       1.301  -1.641   1.256  1.00  4.33           H  
ATOM     16 1HB  PRO A   2      -0.372   0.354   2.818  1.00  4.33           H  
ATOM     17 2HB  PRO A   2      -0.367  -1.410   2.921  1.00  4.33           H  
ATOM     18 1HG  PRO A   2       0.858   0.003   4.860  1.00  4.33           H  
ATOM     19 2HG  PRO A   2       1.618  -1.473   4.256  1.00  4.33           H  
ATOM     20 1HD  PRO A   2       2.260   1.432   3.544  1.00  4.33           H  
ATOM     21 2HD  PRO A   2       3.379   0.025   3.858  1.00  4.33           H  
ATOM     22  N   SER A   3      -0.253  -0.518  -0.429  1.00  3.32           N  
ATOM     23  CA  SER A   3      -0.981   0.115  -1.522  1.00  3.32           C  
ATOM     24  C   SER A   3      -2.190  -0.735  -1.897  1.00  3.32           C  
ATOM     25  O   SER A   3      -2.089  -1.954  -2.027  1.00  3.32           O  
ATOM     26  CB  SER A   3      -0.072   0.294  -2.723  1.00  3.32           C  
ATOM     27  OG  SER A   3      -0.761   0.884  -3.789  1.00  3.32           O  
ATOM     28  H   SER A   3      -0.288  -1.522  -0.338  1.00  3.32           H  
ATOM     29  HA  SER A   3      -1.332   1.094  -1.194  1.00  3.32           H  
ATOM     30 1HB  SER A   3       0.783   0.914  -2.447  1.00  3.32           H  
ATOM     31 2HB  SER A   3       0.314  -0.677  -3.030  1.00  3.32           H  
ATOM     32  HG  SER A   3      -1.560   0.355  -3.913  1.00  3.32           H  
ATOM     33  N   GLN A   4      -3.338  -0.086  -2.054  1.00  2.43           N  
ATOM     34  CA  GLN A   4      -4.573  -0.787  -2.399  1.00  2.43           C  
ATOM     35  C   GLN A   4      -4.730  -1.017  -3.896  1.00  2.43           C  
ATOM     36  O   GLN A   4      -4.644  -0.071  -4.691  1.00  2.43           O  
ATOM     37  CB  GLN A   4      -5.786  -0.013  -1.864  1.00  2.43           C  
ATOM     38  CG  GLN A   4      -7.146  -0.636  -2.189  1.00  2.43           C  
ATOM     39  CD  GLN A   4      -7.402  -1.957  -1.468  1.00  2.43           C  
ATOM     40  OE1 GLN A   4      -7.319  -2.040  -0.233  1.00  2.43           O  
ATOM     41  NE2 GLN A   4      -7.723  -2.999  -2.239  1.00  2.43           N  
ATOM     42  H   GLN A   4      -3.356   0.916  -1.928  1.00  2.43           H  
ATOM     43  HA  GLN A   4      -4.554  -1.763  -1.917  1.00  2.43           H  
ATOM     44 1HB  GLN A   4      -5.711   0.074  -0.781  1.00  2.43           H  
ATOM     45 2HB  GLN A   4      -5.781   0.996  -2.274  1.00  2.43           H  
ATOM     46 1HG  GLN A   4      -7.929   0.065  -1.907  1.00  2.43           H  
ATOM     47 2HG  GLN A   4      -7.197  -0.830  -3.252  1.00  2.43           H  
ATOM     48 1HE2 GLN A   4      -7.909  -3.890  -1.827  1.00  2.43           H  
ATOM     49 2HE2 GLN A   4      -7.784  -2.884  -3.261  1.00  2.43           H  
ATOM     50  N   ARG A   5      -4.966  -2.275  -4.264  1.00  1.74           N  
ATOM     51  CA  ARG A   5      -5.219  -2.616  -5.656  1.00  1.74           C  
ATOM     52  C   ARG A   5      -6.660  -2.255  -5.985  1.00  1.74           C  
ATOM     53  O   ARG A   5      -7.585  -2.557  -5.218  1.00  1.74           O  
ATOM     54  CB  ARG A   5      -4.963  -4.089  -5.908  1.00  1.74           C  
ATOM     55  CG  ARG A   5      -3.516  -4.491  -5.812  1.00  1.74           C  
ATOM     56  CD  ARG A   5      -3.329  -5.952  -5.954  1.00  1.74           C  
ATOM     57  NE  ARG A   5      -1.922  -6.301  -5.940  1.00  1.74           N  
ATOM     58  CZ  ARG A   5      -1.437  -7.553  -5.927  1.00  1.74           C  
ATOM     59  NH1 ARG A   5      -2.254  -8.577  -5.916  1.00  1.74           N  
ATOM     60  NH2 ARG A   5      -0.131  -7.749  -5.924  1.00  1.74           N  
ATOM     61  H   ARG A   5      -4.984  -2.999  -3.559  1.00  1.74           H  
ATOM     62  HA  ARG A   5      -4.555  -2.034  -6.292  1.00  1.74           H  
ATOM     63 1HB  ARG A   5      -5.534  -4.692  -5.206  1.00  1.74           H  
ATOM     64 2HB  ARG A   5      -5.302  -4.343  -6.911  1.00  1.74           H  
ATOM     65 1HG  ARG A   5      -2.955  -3.994  -6.606  1.00  1.74           H  
ATOM     66 2HG  ARG A   5      -3.119  -4.185  -4.841  1.00  1.74           H  
ATOM     67 1HD  ARG A   5      -3.812  -6.457  -5.119  1.00  1.74           H  
ATOM     68 2HD  ARG A   5      -3.765  -6.301  -6.880  1.00  1.74           H  
ATOM     69  HE  ARG A   5      -1.254  -5.541  -5.946  1.00  1.74           H  
ATOM     70 1HH1 ARG A   5      -3.253  -8.428  -5.915  1.00  1.74           H  
ATOM     71 2HH1 ARG A   5      -1.880  -9.515  -5.900  1.00  1.74           H  
ATOM     72 1HH2 ARG A   5       0.498  -6.957  -5.932  1.00  1.74           H  
ATOM     73 2HH2 ARG A   5       0.239  -8.686  -5.912  1.00  1.74           H  
ATOM     74  N   GLN A   6      -6.825  -1.552  -7.094  1.00  1.27           N  
ATOM     75  CA  GLN A   6      -8.121  -1.059  -7.551  1.00  1.27           C  
ATOM     76  C   GLN A   6      -8.228  -1.188  -9.059  1.00  1.27           C  
ATOM     77  O   GLN A   6      -7.211  -1.076  -9.754  1.00  1.27           O  
ATOM     78  CB  GLN A   6      -8.260   0.420  -7.169  1.00  1.27           C  
ATOM     79  CG  GLN A   6      -8.165   0.689  -5.654  1.00  1.27           C  
ATOM     80  CD  GLN A   6      -8.315   2.145  -5.252  1.00  1.27           C  
ATOM     81  OE1 GLN A   6      -9.402   2.761  -5.336  1.00  1.27           O  
ATOM     82  NE2 GLN A   6      -7.202   2.727  -4.804  1.00  1.27           N  
ATOM     83  H   GLN A   6      -6.003  -1.356  -7.652  1.00  1.27           H  
ATOM     84  HA  GLN A   6      -8.916  -1.648  -7.092  1.00  1.27           H  
ATOM     85 1HB  GLN A   6      -7.470   0.991  -7.660  1.00  1.27           H  
ATOM     86 2HB  GLN A   6      -9.213   0.799  -7.536  1.00  1.27           H  
ATOM     87 1HG  GLN A   6      -8.922   0.098  -5.137  1.00  1.27           H  
ATOM     88 2HG  GLN A   6      -7.177   0.390  -5.326  1.00  1.27           H  
ATOM     89 1HE2 GLN A   6      -7.214   3.687  -4.521  1.00  1.27           H  
ATOM     90 2HE2 GLN A   6      -6.342   2.205  -4.763  1.00  1.27           H  
ATOM     91  N   LEU A   7      -9.432  -1.374  -9.597  1.00  0.97           N  
ATOM     92  CA  LEU A   7      -9.502  -1.362 -11.051  1.00  0.97           C  
ATOM     93  C   LEU A   7     -10.237  -0.086 -11.478  1.00  0.97           C  
ATOM     94  O   LEU A   7     -11.124   0.382 -10.762  1.00  0.97           O  
ATOM     95  CB  LEU A   7     -10.232  -2.591 -11.567  1.00  0.97           C  
ATOM     96  CG  LEU A   7      -9.810  -3.937 -10.989  1.00  0.97           C  
ATOM     97  CD1 LEU A   7     -10.600  -4.987 -11.567  1.00  0.97           C  
ATOM     98  CD2 LEU A   7      -8.432  -4.206 -11.219  1.00  0.97           C  
ATOM     99  H   LEU A   7     -10.272  -1.534  -9.031  1.00  0.97           H  
ATOM    100  HA  LEU A   7      -8.512  -1.323 -11.476  1.00  0.97           H  
ATOM    101 1HB  LEU A   7     -11.265  -2.486 -11.459  1.00  0.97           H  
ATOM    102 2HB  LEU A   7     -10.017  -2.641 -12.617  1.00  0.97           H  
ATOM    103  HG  LEU A   7     -10.023  -3.931  -9.956  1.00  0.97           H  
ATOM    104 1HD1 LEU A   7     -10.302  -5.906 -11.107  1.00  0.97           H  
ATOM    105 2HD1 LEU A   7     -11.647  -4.797 -11.371  1.00  0.97           H  
ATOM    106 3HD1 LEU A   7     -10.431  -5.042 -12.632  1.00  0.97           H  
ATOM    107 1HD2 LEU A   7      -8.166  -5.171 -10.808  1.00  0.97           H  
ATOM    108 2HD2 LEU A   7      -8.302  -4.203 -12.270  1.00  0.97           H  
ATOM    109 3HD2 LEU A   7      -7.830  -3.445 -10.758  1.00  0.97           H  
ATOM    110  N   VAL A   8      -9.875   0.484 -12.620  1.00  0.79           N  
ATOM    111  CA  VAL A   8     -10.578   1.664 -13.128  1.00  0.79           C  
ATOM    112  C   VAL A   8     -11.405   1.317 -14.354  1.00  0.79           C  
ATOM    113  O   VAL A   8     -10.918   0.661 -15.272  1.00  0.79           O  
ATOM    114  CB  VAL A   8      -9.587   2.785 -13.457  1.00  0.79           C  
ATOM    115  CG1 VAL A   8     -10.325   3.993 -14.043  1.00  0.79           C  
ATOM    116  CG2 VAL A   8      -8.837   3.168 -12.183  1.00  0.79           C  
ATOM    117  H   VAL A   8      -9.086   0.111 -13.150  1.00  0.79           H  
ATOM    118  HA  VAL A   8     -11.254   2.027 -12.353  1.00  0.79           H  
ATOM    119  HB  VAL A   8      -8.877   2.429 -14.209  1.00  0.79           H  
ATOM    120 1HG1 VAL A   8      -9.608   4.779 -14.277  1.00  0.79           H  
ATOM    121 2HG1 VAL A   8     -10.847   3.704 -14.954  1.00  0.79           H  
ATOM    122 3HG1 VAL A   8     -11.046   4.367 -13.316  1.00  0.79           H  
ATOM    123 1HG2 VAL A   8      -8.120   3.956 -12.407  1.00  0.79           H  
ATOM    124 2HG2 VAL A   8      -9.548   3.520 -11.437  1.00  0.79           H  
ATOM    125 3HG2 VAL A   8      -8.305   2.296 -11.795  1.00  0.79           H  
ATOM    126  N   GLU A   9     -12.670   1.737 -14.358  1.00  0.68           N  
ATOM    127  CA  GLU A   9     -13.576   1.389 -15.446  1.00  0.68           C  
ATOM    128  C   GLU A   9     -14.111   2.611 -16.174  1.00  0.68           C  
ATOM    129  O   GLU A   9     -14.225   3.693 -15.591  1.00  0.68           O  
ATOM    130  CB  GLU A   9     -14.778   0.637 -14.902  1.00  0.68           C  
ATOM    131  CG  GLU A   9     -14.480  -0.542 -14.161  1.00  0.68           C  
ATOM    132  CD  GLU A   9     -15.689  -1.115 -13.611  1.00  0.68           C  
ATOM    133  OE1 GLU A   9     -16.732  -0.660 -13.912  1.00  0.68           O  
ATOM    134  OE2 GLU A   9     -15.591  -1.956 -12.794  1.00  0.68           O  
ATOM    135  H   GLU A   9     -13.006   2.294 -13.586  1.00  0.68           H  
ATOM    136  HA  GLU A   9     -13.040   0.768 -16.153  1.00  0.68           H  
ATOM    137 1HB  GLU A   9     -15.377   1.299 -14.276  1.00  0.68           H  
ATOM    138 2HB  GLU A   9     -15.386   0.317 -15.740  1.00  0.68           H  
ATOM    139 1HG  GLU A   9     -14.037  -1.239 -14.860  1.00  0.68           H  
ATOM    140 2HG  GLU A   9     -13.763  -0.332 -13.369  1.00  0.68           H  
ATOM    141  N   SER A  10     -14.494   2.413 -17.432  1.00  0.63           N  
ATOM    142  CA  SER A  10     -15.110   3.475 -18.223  1.00  0.63           C  
ATOM    143  C   SER A  10     -16.007   2.961 -19.352  1.00  0.63           C  
ATOM    144  O   SER A  10     -15.940   1.791 -19.737  1.00  0.63           O  
ATOM    145  CB  SER A  10     -14.030   4.363 -18.806  1.00  0.63           C  
ATOM    146  OG  SER A  10     -13.245   3.670 -19.740  1.00  0.63           O  
ATOM    147  H   SER A  10     -14.315   1.492 -17.835  1.00  0.63           H  
ATOM    148  HA  SER A  10     -15.726   4.076 -17.553  1.00  0.63           H  
ATOM    149 1HB  SER A  10     -14.491   5.222 -19.288  1.00  0.63           H  
ATOM    150 2HB  SER A  10     -13.396   4.742 -18.005  1.00  0.63           H  
ATOM    151  HG  SER A  10     -12.714   3.038 -19.231  1.00  0.63           H  
ATOM    152  N   GLY A  11     -16.827   3.863 -19.915  1.00  0.60           N  
ATOM    153  CA  GLY A  11     -17.673   3.527 -21.070  1.00  0.60           C  
ATOM    154  C   GLY A  11     -19.164   3.300 -20.775  1.00  0.60           C  
ATOM    155  O   GLY A  11     -19.905   2.837 -21.638  1.00  0.60           O  
ATOM    156  H   GLY A  11     -16.846   4.807 -19.552  1.00  0.60           H  
ATOM    157 1HA  GLY A  11     -17.585   4.328 -21.804  1.00  0.60           H  
ATOM    158 2HA  GLY A  11     -17.272   2.639 -21.557  1.00  0.60           H  
ATOM    159  N   GLY A  12     -19.629   3.630 -19.576  1.00  0.60           N  
ATOM    160  CA  GLY A  12     -21.050   3.415 -19.298  1.00  0.60           C  
ATOM    161  C   GLY A  12     -21.871   4.497 -19.991  1.00  0.60           C  
ATOM    162  O   GLY A  12     -21.313   5.348 -20.691  1.00  0.60           O  
ATOM    163  H   GLY A  12     -19.013   4.009 -18.875  1.00  0.60           H  
ATOM    164 1HA  GLY A  12     -21.359   2.429 -19.647  1.00  0.60           H  
ATOM    165 2HA  GLY A  12     -21.232   3.446 -18.223  1.00  0.60           H  
ATOM    166  N   GLY A  13     -23.188   4.474 -19.806  1.00  0.61           N  
ATOM    167  CA  GLY A  13     -24.047   5.449 -20.479  1.00  0.61           C  
ATOM    168  C   GLY A  13     -25.335   4.845 -21.041  1.00  0.61           C  
ATOM    169  O   GLY A  13     -25.690   3.709 -20.728  1.00  0.61           O  
ATOM    170  H   GLY A  13     -23.581   3.784 -19.168  1.00  0.61           H  
ATOM    171 1HA  GLY A  13     -24.298   6.243 -19.776  1.00  0.61           H  
ATOM    172 2HA  GLY A  13     -23.490   5.917 -21.290  1.00  0.61           H  
ATOM    173  N   LEU A  14     -26.023   5.640 -21.863  1.00  0.62           N  
ATOM    174  CA  LEU A  14     -27.301   5.279 -22.480  1.00  0.62           C  
ATOM    175  C   LEU A  14     -27.150   4.786 -23.917  1.00  0.62           C  
ATOM    176  O   LEU A  14     -26.549   5.463 -24.755  1.00  0.62           O  
ATOM    177  CB  LEU A  14     -28.252   6.484 -22.460  1.00  0.62           C  
ATOM    178  CG  LEU A  14     -29.612   6.283 -23.175  1.00  0.62           C  
ATOM    179  CD1 LEU A  14     -30.416   5.238 -22.455  1.00  0.62           C  
ATOM    180  CD2 LEU A  14     -30.363   7.601 -23.198  1.00  0.62           C  
ATOM    181  H   LEU A  14     -25.641   6.551 -22.068  1.00  0.62           H  
ATOM    182  HA  LEU A  14     -27.748   4.478 -21.896  1.00  0.62           H  
ATOM    183 1HB  LEU A  14     -28.462   6.741 -21.423  1.00  0.62           H  
ATOM    184 2HB  LEU A  14     -27.752   7.329 -22.932  1.00  0.62           H  
ATOM    185  HG  LEU A  14     -29.442   5.940 -24.196  1.00  0.62           H  
ATOM    186 1HD1 LEU A  14     -31.355   5.100 -22.959  1.00  0.62           H  
ATOM    187 2HD1 LEU A  14     -29.877   4.311 -22.455  1.00  0.62           H  
ATOM    188 3HD1 LEU A  14     -30.593   5.562 -21.437  1.00  0.62           H  
ATOM    189 1HD2 LEU A  14     -31.320   7.464 -23.704  1.00  0.62           H  
ATOM    190 2HD2 LEU A  14     -30.538   7.939 -22.176  1.00  0.62           H  
ATOM    191 3HD2 LEU A  14     -29.774   8.346 -23.732  1.00  0.62           H  
ATOM    192  N   VAL A  15     -27.702   3.608 -24.188  1.00  0.63           N  
ATOM    193  CA  VAL A  15     -27.666   3.009 -25.516  1.00  0.63           C  
ATOM    194  C   VAL A  15     -29.069   2.604 -25.980  1.00  0.63           C  
ATOM    195  O   VAL A  15     -29.896   2.145 -25.192  1.00  0.63           O  
ATOM    196  CB  VAL A  15     -26.713   1.798 -25.492  1.00  0.63           C  
ATOM    197  CG1 VAL A  15     -27.191   0.792 -24.494  1.00  0.63           C  
ATOM    198  CG2 VAL A  15     -26.598   1.137 -26.864  1.00  0.63           C  
ATOM    199  H   VAL A  15     -28.157   3.105 -23.427  1.00  0.63           H  
ATOM    200  HA  VAL A  15     -27.269   3.742 -26.216  1.00  0.63           H  
ATOM    201  HB  VAL A  15     -25.728   2.141 -25.175  1.00  0.63           H  
ATOM    202 1HG1 VAL A  15     -26.490  -0.041 -24.467  1.00  0.63           H  
ATOM    203 2HG1 VAL A  15     -27.245   1.250 -23.511  1.00  0.63           H  
ATOM    204 3HG1 VAL A  15     -28.178   0.436 -24.791  1.00  0.63           H  
ATOM    205 1HG2 VAL A  15     -25.905   0.299 -26.800  1.00  0.63           H  
ATOM    206 2HG2 VAL A  15     -27.564   0.769 -27.182  1.00  0.63           H  
ATOM    207 3HG2 VAL A  15     -26.224   1.856 -27.591  1.00  0.63           H  
ATOM    208  N   HIS A  16     -29.341   2.828 -27.257  1.00  0.64           N  
ATOM    209  CA  HIS A  16     -30.618   2.457 -27.847  1.00  0.64           C  
ATOM    210  C   HIS A  16     -30.704   0.946 -28.019  1.00  0.64           C  
ATOM    211  O   HIS A  16     -29.707   0.310 -28.379  1.00  0.64           O  
ATOM    212  CB  HIS A  16     -30.817   3.145 -29.199  1.00  0.64           C  
ATOM    213  CG  HIS A  16     -32.246   3.102 -29.773  1.00  0.64           C  
ATOM    214  ND1 HIS A  16     -32.797   1.984 -30.381  1.00  0.64           N  
ATOM    215  CD2 HIS A  16     -33.201   4.063 -29.823  1.00  0.64           C  
ATOM    216  CE1 HIS A  16     -34.024   2.267 -30.780  1.00  0.64           C  
ATOM    217  NE2 HIS A  16     -34.294   3.523 -30.458  1.00  0.64           N  
ATOM    218  H   HIS A  16     -28.631   3.244 -27.841  1.00  0.64           H  
ATOM    219  HA  HIS A  16     -31.414   2.776 -27.194  1.00  0.64           H  
ATOM    220 1HB  HIS A  16     -30.524   4.190 -29.115  1.00  0.64           H  
ATOM    221 2HB  HIS A  16     -30.156   2.681 -29.930  1.00  0.64           H  
ATOM    222  HD1 HIS A  16     -32.376   1.060 -30.504  1.00  0.64           H  
ATOM    223  HD2 HIS A  16     -33.227   5.097 -29.479  1.00  0.64           H  
ATOM    224  HE1 HIS A  16     -34.624   1.510 -31.282  1.00  0.64           H  
ATOM    225  N   THR A  17     -31.879   0.385 -27.794  1.00  0.64           N  
ATOM    226  CA  THR A  17     -32.066  -1.044 -28.016  1.00  0.64           C  
ATOM    227  C   THR A  17     -31.645  -1.437 -29.427  1.00  0.64           C  
ATOM    228  O   THR A  17     -31.962  -0.759 -30.411  1.00  0.64           O  
ATOM    229  CB  THR A  17     -33.524  -1.479 -27.786  1.00  0.64           C  
ATOM    230  OG1 THR A  17     -33.884  -1.200 -26.431  1.00  0.64           O  
ATOM    231  CG2 THR A  17     -33.714  -2.952 -28.090  1.00  0.64           C  
ATOM    232  H   THR A  17     -32.638   0.979 -27.459  1.00  0.64           H  
ATOM    233  HA  THR A  17     -31.436  -1.585 -27.312  1.00  0.64           H  
ATOM    234  HB  THR A  17     -34.167  -0.923 -28.442  1.00  0.64           H  
ATOM    235  HG1 THR A  17     -33.664  -0.283 -26.228  1.00  0.64           H  
ATOM    236 1HG2 THR A  17     -34.753  -3.227 -27.917  1.00  0.64           H  
ATOM    237 2HG2 THR A  17     -33.463  -3.147 -29.128  1.00  0.64           H  
ATOM    238 3HG2 THR A  17     -33.074  -3.539 -27.460  1.00  0.64           H  
ATOM    239  N   GLY A  18     -30.866  -2.514 -29.505  1.00  0.64           N  
ATOM    240  CA  GLY A  18     -30.352  -3.060 -30.754  1.00  0.64           C  
ATOM    241  C   GLY A  18     -28.979  -2.496 -31.114  1.00  0.64           C  
ATOM    242  O   GLY A  18     -28.312  -2.997 -32.023  1.00  0.64           O  
ATOM    243  H   GLY A  18     -30.641  -3.004 -28.644  1.00  0.64           H  
ATOM    244 1HA  GLY A  18     -30.297  -4.146 -30.670  1.00  0.64           H  
ATOM    245 2HA  GLY A  18     -31.055  -2.843 -31.556  1.00  0.64           H  
ATOM    246  N   GLY A  19     -28.543  -1.478 -30.375  1.00  0.62           N  
ATOM    247  CA  GLY A  19     -27.276  -0.814 -30.620  1.00  0.62           C  
ATOM    248  C   GLY A  19     -26.115  -1.507 -29.934  1.00  0.62           C  
ATOM    249  O   GLY A  19     -26.158  -2.718 -29.668  1.00  0.62           O  
ATOM    250  H   GLY A  19     -29.132  -1.097 -29.634  1.00  0.62           H  
ATOM    251 1HA  GLY A  19     -27.092  -0.764 -31.692  1.00  0.62           H  
ATOM    252 2HA  GLY A  19     -27.344   0.214 -30.261  1.00  0.62           H  
ATOM    253  N   SER A  20     -25.067  -0.738 -29.643  1.00  0.60           N  
ATOM    254  CA  SER A  20     -23.872  -1.314 -29.054  1.00  0.60           C  
ATOM    255  C   SER A  20     -23.202  -0.396 -28.046  1.00  0.60           C  
ATOM    256  O   SER A  20     -23.418   0.819 -28.045  1.00  0.60           O  
ATOM    257  CB  SER A  20     -22.881  -1.643 -30.153  1.00  0.60           C  
ATOM    258  OG  SER A  20     -22.456  -0.479 -30.806  1.00  0.60           O  
ATOM    259  H   SER A  20     -25.093   0.247 -29.858  1.00  0.60           H  
ATOM    260  HA  SER A  20     -24.161  -2.224 -28.537  1.00  0.60           H  
ATOM    261 1HB  SER A  20     -22.021  -2.157 -29.722  1.00  0.60           H  
ATOM    262 2HB  SER A  20     -23.344  -2.322 -30.868  1.00  0.60           H  
ATOM    263  HG  SER A  20     -22.027   0.056 -30.132  1.00  0.60           H  
ATOM    264  N   LEU A  21     -22.382  -1.002 -27.192  1.00  0.59           N  
ATOM    265  CA  LEU A  21     -21.638  -0.283 -26.163  1.00  0.59           C  
ATOM    266  C   LEU A  21     -20.295  -0.952 -25.853  1.00  0.59           C  
ATOM    267  O   LEU A  21     -20.176  -2.178 -25.890  1.00  0.59           O  
ATOM    268  CB  LEU A  21     -22.511  -0.145 -24.911  1.00  0.59           C  
ATOM    269  CG  LEU A  21     -21.956   0.689 -23.770  1.00  0.59           C  
ATOM    270  CD1 LEU A  21     -23.097   1.417 -23.090  1.00  0.59           C  
ATOM    271  CD2 LEU A  21     -21.304  -0.190 -22.792  1.00  0.59           C  
ATOM    272  H   LEU A  21     -22.297  -2.015 -27.275  1.00  0.59           H  
ATOM    273  HA  LEU A  21     -21.430   0.719 -26.534  1.00  0.59           H  
ATOM    274 1HB  LEU A  21     -23.463   0.300 -25.205  1.00  0.59           H  
ATOM    275 2HB  LEU A  21     -22.711  -1.119 -24.520  1.00  0.59           H  
ATOM    276  HG  LEU A  21     -21.240   1.419 -24.147  1.00  0.59           H  
ATOM    277 1HD1 LEU A  21     -22.711   2.014 -22.255  1.00  0.59           H  
ATOM    278 2HD1 LEU A  21     -23.594   2.074 -23.803  1.00  0.59           H  
ATOM    279 3HD1 LEU A  21     -23.789   0.686 -22.731  1.00  0.59           H  
ATOM    280 1HD2 LEU A  21     -20.938   0.432 -22.001  1.00  0.59           H  
ATOM    281 2HD2 LEU A  21     -22.025  -0.896 -22.400  1.00  0.59           H  
ATOM    282 3HD2 LEU A  21     -20.484  -0.724 -23.255  1.00  0.59           H  
ATOM    283  N   LYS A  22     -19.255  -0.155 -25.612  1.00  0.57           N  
ATOM    284  CA  LYS A  22     -17.963  -0.744 -25.260  1.00  0.57           C  
ATOM    285  C   LYS A  22     -17.429  -0.222 -23.927  1.00  0.57           C  
ATOM    286  O   LYS A  22     -17.241   0.982 -23.744  1.00  0.57           O  
ATOM    287  CB  LYS A  22     -16.966  -0.495 -26.394  1.00  0.57           C  
ATOM    288  CG  LYS A  22     -15.579  -1.096 -26.216  1.00  0.57           C  
ATOM    289  CD  LYS A  22     -14.761  -0.881 -27.498  1.00  0.57           C  
ATOM    290  CE  LYS A  22     -13.352  -1.408 -27.379  1.00  0.57           C  
ATOM    291  NZ  LYS A  22     -12.591  -1.243 -28.650  1.00  0.57           N  
ATOM    292  H   LYS A  22     -19.368   0.850 -25.623  1.00  0.57           H  
ATOM    293  HA  LYS A  22     -18.087  -1.818 -25.148  1.00  0.57           H  
ATOM    294 1HB  LYS A  22     -17.374  -0.899 -27.321  1.00  0.57           H  
ATOM    295 2HB  LYS A  22     -16.841   0.578 -26.534  1.00  0.57           H  
ATOM    296 1HG  LYS A  22     -15.074  -0.624 -25.370  1.00  0.57           H  
ATOM    297 2HG  LYS A  22     -15.669  -2.165 -26.011  1.00  0.57           H  
ATOM    298 1HD  LYS A  22     -15.256  -1.390 -28.328  1.00  0.57           H  
ATOM    299 2HD  LYS A  22     -14.718   0.184 -27.725  1.00  0.57           H  
ATOM    300 1HE  LYS A  22     -12.845  -0.858 -26.600  1.00  0.57           H  
ATOM    301 2HE  LYS A  22     -13.380  -2.465 -27.113  1.00  0.57           H  
ATOM    302 1HZ  LYS A  22     -11.652  -1.597 -28.526  1.00  0.57           H  
ATOM    303 2HZ  LYS A  22     -13.052  -1.757 -29.389  1.00  0.57           H  
ATOM    304 3HZ  LYS A  22     -12.552  -0.264 -28.894  1.00  0.57           H  
ATOM    305  N   LEU A  23     -17.191  -1.155 -23.005  1.00  0.58           N  
ATOM    306  CA  LEU A  23     -16.668  -0.861 -21.677  1.00  0.58           C  
ATOM    307  C   LEU A  23     -15.198  -1.225 -21.610  1.00  0.58           C  
ATOM    308  O   LEU A  23     -14.746  -2.157 -22.285  1.00  0.58           O  
ATOM    309  CB  LEU A  23     -17.404  -1.646 -20.580  1.00  0.58           C  
ATOM    310  CG  LEU A  23     -18.875  -1.437 -20.440  1.00  0.58           C  
ATOM    311  CD1 LEU A  23     -19.424  -2.366 -19.416  1.00  0.58           C  
ATOM    312  CD2 LEU A  23     -19.098  -0.033 -20.020  1.00  0.58           C  
ATOM    313  H   LEU A  23     -17.377  -2.127 -23.241  1.00  0.58           H  
ATOM    314  HA  LEU A  23     -16.774   0.204 -21.484  1.00  0.58           H  
ATOM    315 1HB  LEU A  23     -17.233  -2.702 -20.738  1.00  0.58           H  
ATOM    316 2HB  LEU A  23     -16.959  -1.368 -19.632  1.00  0.58           H  
ATOM    317  HG  LEU A  23     -19.366  -1.641 -21.376  1.00  0.58           H  
ATOM    318 1HD1 LEU A  23     -20.496  -2.198 -19.318  1.00  0.58           H  
ATOM    319 2HD1 LEU A  23     -19.243  -3.382 -19.718  1.00  0.58           H  
ATOM    320 3HD1 LEU A  23     -18.934  -2.174 -18.467  1.00  0.58           H  
ATOM    321 1HD2 LEU A  23     -20.160   0.162 -19.891  1.00  0.58           H  
ATOM    322 2HD2 LEU A  23     -18.585   0.146 -19.083  1.00  0.58           H  
ATOM    323 3HD2 LEU A  23     -18.689   0.611 -20.786  1.00  0.58           H  
ATOM    324  N   SER A  24     -14.467  -0.544 -20.743  1.00  0.60           N  
ATOM    325  CA  SER A  24     -13.066  -0.883 -20.539  1.00  0.60           C  
ATOM    326  C   SER A  24     -12.716  -0.951 -19.060  1.00  0.60           C  
ATOM    327  O   SER A  24     -13.335  -0.272 -18.234  1.00  0.60           O  
ATOM    328  CB  SER A  24     -12.193   0.145 -21.233  1.00  0.60           C  
ATOM    329  OG  SER A  24     -12.376   1.416 -20.678  1.00  0.60           O  
ATOM    330  H   SER A  24     -14.898   0.234 -20.242  1.00  0.60           H  
ATOM    331  HA  SER A  24     -12.872  -1.859 -20.976  1.00  0.60           H  
ATOM    332 1HB  SER A  24     -11.163  -0.144 -21.140  1.00  0.60           H  
ATOM    333 2HB  SER A  24     -12.436   0.171 -22.291  1.00  0.60           H  
ATOM    334  HG  SER A  24     -13.297   1.655 -20.879  1.00  0.60           H  
ATOM    335  N   CYS A  25     -11.684  -1.747 -18.747  1.00  0.67           N  
ATOM    336  CA  CYS A  25     -11.172  -1.894 -17.388  1.00  0.67           C  
ATOM    337  C   CYS A  25      -9.653  -1.987 -17.321  1.00  0.67           C  
ATOM    338  O   CYS A  25      -9.031  -2.824 -17.981  1.00  0.67           O  
ATOM    339  CB  CYS A  25     -11.760  -3.137 -16.739  1.00  0.67           C  
ATOM    340  SG  CYS A  25     -11.135  -3.466 -15.078  1.00  0.67           S  
ATOM    341  H   CYS A  25     -11.280  -2.310 -19.485  1.00  0.67           H  
ATOM    342  HA  CYS A  25     -11.490  -1.029 -16.814  1.00  0.67           H  
ATOM    343 1HB  CYS A  25     -12.833  -3.017 -16.677  1.00  0.67           H  
ATOM    344 2HB  CYS A  25     -11.561  -4.006 -17.361  1.00  0.67           H  
ATOM    345  N   VAL A  26      -9.067  -1.129 -16.484  1.00  0.78           N  
ATOM    346  CA  VAL A  26      -7.622  -1.074 -16.293  1.00  0.78           C  
ATOM    347  C   VAL A  26      -7.183  -1.156 -14.828  1.00  0.78           C  
ATOM    348  O   VAL A  26      -7.414  -0.201 -14.087  1.00  0.78           O  
ATOM    349  CB  VAL A  26      -7.078   0.248 -16.849  1.00  0.78           C  
ATOM    350  CG1 VAL A  26      -5.577   0.303 -16.639  1.00  0.78           C  
ATOM    351  CG2 VAL A  26      -7.396   0.336 -18.282  1.00  0.78           C  
ATOM    352  H   VAL A  26      -9.664  -0.476 -15.978  1.00  0.78           H  
ATOM    353  HA  VAL A  26      -7.175  -1.873 -16.878  1.00  0.78           H  
ATOM    354  HB  VAL A  26      -7.525   1.086 -16.315  1.00  0.78           H  
ATOM    355 1HG1 VAL A  26      -5.186   1.239 -17.033  1.00  0.78           H  
ATOM    356 2HG1 VAL A  26      -5.350   0.233 -15.576  1.00  0.78           H  
ATOM    357 3HG1 VAL A  26      -5.109  -0.532 -17.163  1.00  0.78           H  
ATOM    358 1HG2 VAL A  26      -7.000   1.259 -18.698  1.00  0.78           H  
ATOM    359 2HG2 VAL A  26      -6.928  -0.510 -18.753  1.00  0.78           H  
ATOM    360 3HG2 VAL A  26      -8.468   0.304 -18.442  1.00  0.78           H  
ATOM    361  N   PRO A  27      -6.575  -2.259 -14.368  1.00  0.95           N  
ATOM    362  CA  PRO A  27      -6.010  -2.404 -13.041  1.00  0.95           C  
ATOM    363  C   PRO A  27      -4.915  -1.392 -12.805  1.00  0.95           C  
ATOM    364  O   PRO A  27      -4.077  -1.179 -13.681  1.00  0.95           O  
ATOM    365  CB  PRO A  27      -5.414  -3.812 -13.066  1.00  0.95           C  
ATOM    366  CG  PRO A  27      -6.162  -4.534 -14.117  1.00  0.95           C  
ATOM    367  CD  PRO A  27      -6.493  -3.470 -15.182  1.00  0.95           C  
ATOM    368  HA  PRO A  27      -6.781  -2.291 -12.293  1.00  0.95           H  
ATOM    369 1HB  PRO A  27      -4.328  -3.757 -13.265  1.00  0.95           H  
ATOM    370 2HB  PRO A  27      -5.529  -4.273 -12.084  1.00  0.95           H  
ATOM    371 1HG  PRO A  27      -5.516  -5.323 -14.459  1.00  0.95           H  
ATOM    372 2HG  PRO A  27      -7.025  -5.037 -13.728  1.00  0.95           H  
ATOM    373 1HD  PRO A  27      -5.682  -3.381 -15.929  1.00  0.95           H  
ATOM    374 2HD  PRO A  27      -7.468  -3.707 -15.644  1.00  0.95           H  
ATOM    375  N   ASN A  28      -4.787  -0.895 -11.580  1.00  1.15           N  
ATOM    376  CA  ASN A  28      -3.695   0.036 -11.270  1.00  1.15           C  
ATOM    377  C   ASN A  28      -2.369  -0.698 -11.015  1.00  1.15           C  
ATOM    378  O   ASN A  28      -1.779  -0.579  -9.941  1.00  1.15           O  
ATOM    379  CB  ASN A  28      -4.043   0.927 -10.085  1.00  1.15           C  
ATOM    380  CG  ASN A  28      -4.313   0.179  -8.779  1.00  1.15           C  
ATOM    381  OD1 ASN A  28      -4.637  -1.009  -8.776  1.00  1.15           O  
ATOM    382  ND2 ASN A  28      -4.186   0.883  -7.667  1.00  1.15           N  
ATOM    383  H   ASN A  28      -5.503  -1.091 -10.879  1.00  1.15           H  
ATOM    384  HA  ASN A  28      -3.540   0.678 -12.139  1.00  1.15           H  
ATOM    385 1HB  ASN A  28      -3.231   1.634  -9.918  1.00  1.15           H  
ATOM    386 2HB  ASN A  28      -4.934   1.507 -10.331  1.00  1.15           H  
ATOM    387 1HD2 ASN A  28      -4.343   0.463  -6.742  1.00  1.15           H  
ATOM    388 2HD2 ASN A  28      -3.925   1.846  -7.722  1.00  1.15           H  
ATOM    389  N   GLY A  29      -1.924  -1.482 -11.998  1.00  1.36           N  
ATOM    390  CA  GLY A  29      -0.689  -2.244 -11.869  1.00  1.36           C  
ATOM    391  C   GLY A  29      -0.484  -3.349 -12.916  1.00  1.36           C  
ATOM    392  O   GLY A  29      -1.394  -3.741 -13.657  1.00  1.36           O  
ATOM    393  H   GLY A  29      -2.474  -1.507 -12.853  1.00  1.36           H  
ATOM    394 1HA  GLY A  29       0.153  -1.553 -11.916  1.00  1.36           H  
ATOM    395 2HA  GLY A  29      -0.658  -2.691 -10.876  1.00  1.36           H  
ATOM    396  N   SER A  30       0.727  -3.907 -12.884  1.00  1.51           N  
ATOM    397  CA  SER A  30       1.211  -4.963 -13.778  1.00  1.51           C  
ATOM    398  C   SER A  30       0.464  -6.281 -13.634  1.00  1.51           C  
ATOM    399  O   SER A  30       0.553  -7.152 -14.505  1.00  1.51           O  
ATOM    400  CB  SER A  30       2.691  -5.188 -13.536  1.00  1.51           C  
ATOM    401  OG  SER A  30       2.923  -5.688 -12.246  1.00  1.51           O  
ATOM    402  H   SER A  30       1.386  -3.536 -12.212  1.00  1.51           H  
ATOM    403  HA  SER A  30       1.081  -4.618 -14.806  1.00  1.51           H  
ATOM    404 1HB  SER A  30       3.074  -5.891 -14.274  1.00  1.51           H  
ATOM    405 2HB  SER A  30       3.229  -4.250 -13.669  1.00  1.51           H  
ATOM    406  HG  SER A  30       3.865  -5.883 -12.203  1.00  1.51           H  
ATOM    407  N   ILE A  31      -0.324  -6.393 -12.563  1.00  1.56           N  
ATOM    408  CA  ILE A  31      -1.099  -7.579 -12.242  1.00  1.56           C  
ATOM    409  C   ILE A  31      -2.055  -7.937 -13.381  1.00  1.56           C  
ATOM    410  O   ILE A  31      -2.418  -9.105 -13.545  1.00  1.56           O  
ATOM    411  CB  ILE A  31      -1.905  -7.328 -10.941  1.00  1.56           C  
ATOM    412  CG1 ILE A  31      -2.956  -6.172 -11.126  1.00  1.56           C  
ATOM    413  CG2 ILE A  31      -0.952  -6.962  -9.820  1.00  1.56           C  
ATOM    414  CD1 ILE A  31      -3.901  -6.004  -9.938  1.00  1.56           C  
ATOM    415  H   ILE A  31      -0.346  -5.616 -11.922  1.00  1.56           H  
ATOM    416  HA  ILE A  31      -0.419  -8.410 -12.076  1.00  1.56           H  
ATOM    417  HB  ILE A  31      -2.428  -8.214 -10.672  1.00  1.56           H  
ATOM    418 1HG1 ILE A  31      -2.429  -5.232 -11.294  1.00  1.56           H  
ATOM    419 2HG1 ILE A  31      -3.575  -6.382 -11.988  1.00  1.56           H  
ATOM    420 1HG2 ILE A  31      -1.515  -6.801  -8.905  1.00  1.56           H  
ATOM    421 2HG2 ILE A  31      -0.238  -7.770  -9.672  1.00  1.56           H  
ATOM    422 3HG2 ILE A  31      -0.418  -6.048 -10.085  1.00  1.56           H  
ATOM    423 1HD1 ILE A  31      -4.601  -5.194 -10.129  1.00  1.56           H  
ATOM    424 2HD1 ILE A  31      -4.456  -6.929  -9.773  1.00  1.56           H  
ATOM    425 3HD1 ILE A  31      -3.314  -5.768  -9.061  1.00  1.56           H  
ATOM    426  N   PHE A  32      -2.376  -6.958 -14.230  1.00  1.50           N  
ATOM    427  CA  PHE A  32      -3.233  -7.164 -15.383  1.00  1.50           C  
ATOM    428  C   PHE A  32      -2.790  -8.321 -16.263  1.00  1.50           C  
ATOM    429  O   PHE A  32      -3.620  -9.065 -16.780  1.00  1.50           O  
ATOM    430  CB  PHE A  32      -3.287  -5.936 -16.255  1.00  1.50           C  
ATOM    431  CG  PHE A  32      -4.163  -6.143 -17.442  1.00  1.50           C  
ATOM    432  CD1 PHE A  32      -5.531  -6.060 -17.359  1.00  1.50           C  
ATOM    433  CD2 PHE A  32      -3.618  -6.427 -18.641  1.00  1.50           C  
ATOM    434  CE1 PHE A  32      -6.314  -6.237 -18.427  1.00  1.50           C  
ATOM    435  CE2 PHE A  32      -4.404  -6.611 -19.731  1.00  1.50           C  
ATOM    436  CZ  PHE A  32      -5.772  -6.512 -19.610  1.00  1.50           C  
ATOM    437  H   PHE A  32      -2.018  -6.013 -14.051  1.00  1.50           H  
ATOM    438  HA  PHE A  32      -4.240  -7.386 -15.019  1.00  1.50           H  
ATOM    439 1HB  PHE A  32      -3.633  -5.075 -15.697  1.00  1.50           H  
ATOM    440 2HB  PHE A  32      -2.282  -5.702 -16.613  1.00  1.50           H  
ATOM    441  HD1 PHE A  32      -5.992  -5.853 -16.440  1.00  1.50           H  
ATOM    442  HD2 PHE A  32      -2.540  -6.492 -18.722  1.00  1.50           H  
ATOM    443  HE1 PHE A  32      -7.383  -6.154 -18.322  1.00  1.50           H  
ATOM    444  HE2 PHE A  32      -3.944  -6.827 -20.685  1.00  1.50           H  
ATOM    445  HZ  PHE A  32      -6.423  -6.647 -20.458  1.00  1.50           H  
ATOM    446  N   ASN A  33      -1.480  -8.435 -16.492  1.00  1.36           N  
ATOM    447  CA  ASN A  33      -0.976  -9.437 -17.421  1.00  1.36           C  
ATOM    448  C   ASN A  33      -0.656 -10.778 -16.777  1.00  1.36           C  
ATOM    449  O   ASN A  33      -0.103 -11.663 -17.433  1.00  1.36           O  
ATOM    450  CB  ASN A  33       0.222  -8.908 -18.188  1.00  1.36           C  
ATOM    451  CG  ASN A  33      -0.173  -7.938 -19.291  1.00  1.36           C  
ATOM    452  OD1 ASN A  33      -1.185  -8.176 -19.965  1.00  1.36           O  
ATOM    453  ND2 ASN A  33       0.589  -6.887 -19.489  1.00  1.36           N  
ATOM    454  H   ASN A  33      -0.825  -7.837 -15.983  1.00  1.36           H  
ATOM    455  HA  ASN A  33      -1.762  -9.628 -18.151  1.00  1.36           H  
ATOM    456 1HB  ASN A  33       0.892  -8.399 -17.489  1.00  1.36           H  
ATOM    457 2HB  ASN A  33       0.773  -9.741 -18.622  1.00  1.36           H  
ATOM    458 1HD2 ASN A  33       0.375  -6.206 -20.228  1.00  1.36           H  
ATOM    459 2HD2 ASN A  33       1.396  -6.743 -18.917  1.00  1.36           H  
ATOM    460  N   PHE A  34      -1.010 -10.940 -15.510  1.00  1.19           N  
ATOM    461  CA  PHE A  34      -0.789 -12.203 -14.832  1.00  1.19           C  
ATOM    462  C   PHE A  34      -2.124 -12.778 -14.380  1.00  1.19           C  
ATOM    463  O   PHE A  34      -2.354 -13.991 -14.417  1.00  1.19           O  
ATOM    464  CB  PHE A  34       0.136 -11.971 -13.650  1.00  1.19           C  
ATOM    465  CG  PHE A  34       1.457 -11.404 -14.089  1.00  1.19           C  
ATOM    466  CD1 PHE A  34       1.732 -10.066 -13.908  1.00  1.19           C  
ATOM    467  CD2 PHE A  34       2.414 -12.197 -14.697  1.00  1.19           C  
ATOM    468  CE1 PHE A  34       2.926  -9.520 -14.319  1.00  1.19           C  
ATOM    469  CE2 PHE A  34       3.616 -11.659 -15.112  1.00  1.19           C  
ATOM    470  CZ  PHE A  34       3.872 -10.314 -14.922  1.00  1.19           C  
ATOM    471  H   PHE A  34      -1.462 -10.184 -15.001  1.00  1.19           H  
ATOM    472  HA  PHE A  34      -0.324 -12.906 -15.521  1.00  1.19           H  
ATOM    473 1HB  PHE A  34      -0.331 -11.270 -12.950  1.00  1.19           H  
ATOM    474 2HB  PHE A  34       0.312 -12.906 -13.124  1.00  1.19           H  
ATOM    475  HD1 PHE A  34       0.990  -9.438 -13.443  1.00  1.19           H  
ATOM    476  HD2 PHE A  34       2.208 -13.257 -14.852  1.00  1.19           H  
ATOM    477  HE1 PHE A  34       3.115  -8.457 -14.167  1.00  1.19           H  
ATOM    478  HE2 PHE A  34       4.361 -12.293 -15.591  1.00  1.19           H  
ATOM    479  HZ  PHE A  34       4.817  -9.887 -15.249  1.00  1.19           H  
ATOM    480  N   ASN A  35      -3.010 -11.902 -13.935  1.00  1.02           N  
ATOM    481  CA  ASN A  35      -4.298 -12.331 -13.430  1.00  1.02           C  
ATOM    482  C   ASN A  35      -5.326 -12.550 -14.547  1.00  1.02           C  
ATOM    483  O   ASN A  35      -5.221 -11.933 -15.615  1.00  1.02           O  
ATOM    484  CB  ASN A  35      -4.859 -11.305 -12.482  1.00  1.02           C  
ATOM    485  CG  ASN A  35      -4.036 -11.119 -11.262  1.00  1.02           C  
ATOM    486  OD1 ASN A  35      -3.208 -11.962 -10.885  1.00  1.02           O  
ATOM    487  ND2 ASN A  35      -4.271 -10.026 -10.600  1.00  1.02           N  
ATOM    488  H   ASN A  35      -2.785 -10.910 -13.910  1.00  1.02           H  
ATOM    489  HA  ASN A  35      -4.141 -13.251 -12.878  1.00  1.02           H  
ATOM    490 1HB  ASN A  35      -4.935 -10.345 -13.001  1.00  1.02           H  
ATOM    491 2HB  ASN A  35      -5.864 -11.593 -12.193  1.00  1.02           H  
ATOM    492 1HD2 ASN A  35      -3.768  -9.825  -9.765  1.00  1.02           H  
ATOM    493 2HD2 ASN A  35      -4.951  -9.379 -10.941  1.00  1.02           H  
ATOM    494  N   PRO A  36      -6.276 -13.480 -14.373  1.00  0.88           N  
ATOM    495  CA  PRO A  36      -7.515 -13.534 -15.107  1.00  0.88           C  
ATOM    496  C   PRO A  36      -8.266 -12.239 -14.823  1.00  0.88           C  
ATOM    497  O   PRO A  36      -8.160 -11.667 -13.726  1.00  0.88           O  
ATOM    498  CB  PRO A  36      -8.219 -14.765 -14.538  1.00  0.88           C  
ATOM    499  CG  PRO A  36      -7.088 -15.628 -14.006  1.00  0.88           C  
ATOM    500  CD  PRO A  36      -6.045 -14.637 -13.501  1.00  0.88           C  
ATOM    501  HA  PRO A  36      -7.309 -13.639 -16.183  1.00  0.88           H  
ATOM    502 1HB  PRO A  36      -8.924 -14.456 -13.751  1.00  0.88           H  
ATOM    503 2HB  PRO A  36      -8.815 -15.251 -15.321  1.00  0.88           H  
ATOM    504 1HG  PRO A  36      -7.461 -16.291 -13.210  1.00  0.88           H  
ATOM    505 2HG  PRO A  36      -6.700 -16.276 -14.804  1.00  0.88           H  
ATOM    506 1HD  PRO A  36      -6.228 -14.384 -12.454  1.00  0.88           H  
ATOM    507 2HD  PRO A  36      -5.044 -15.063 -13.670  1.00  0.88           H  
ATOM    508  N   MET A  37      -9.012 -11.786 -15.813  1.00  0.78           N  
ATOM    509  CA  MET A  37      -9.824 -10.575 -15.715  1.00  0.78           C  
ATOM    510  C   MET A  37     -11.240 -10.850 -16.181  1.00  0.78           C  
ATOM    511  O   MET A  37     -11.449 -11.724 -17.014  1.00  0.78           O  
ATOM    512  CB  MET A  37      -9.267  -9.475 -16.592  1.00  0.78           C  
ATOM    513  CG  MET A  37      -7.904  -8.934 -16.323  1.00  0.78           C  
ATOM    514  SD  MET A  37      -7.864  -7.934 -14.901  1.00  0.78           S  
ATOM    515  CE  MET A  37      -8.995  -6.570 -15.343  1.00  0.78           C  
ATOM    516  H   MET A  37      -9.042 -12.329 -16.679  1.00  0.78           H  
ATOM    517  HA  MET A  37      -9.862 -10.251 -14.680  1.00  0.78           H  
ATOM    518 1HB  MET A  37      -9.344  -9.753 -17.639  1.00  0.78           H  
ATOM    519 2HB  MET A  37      -9.879  -8.611 -16.419  1.00  0.78           H  
ATOM    520 1HG  MET A  37      -7.211  -9.756 -16.161  1.00  0.78           H  
ATOM    521 2HG  MET A  37      -7.566  -8.360 -17.165  1.00  0.78           H  
ATOM    522 1HE  MET A  37      -9.067  -5.871 -14.515  1.00  0.78           H  
ATOM    523 2HE  MET A  37      -8.629  -6.049 -16.224  1.00  0.78           H  
ATOM    524 3HE  MET A  37      -9.991  -6.974 -15.547  1.00  0.78           H  
ATOM    525  N   GLY A  38     -12.205 -10.082 -15.717  1.00  0.70           N  
ATOM    526  CA  GLY A  38     -13.548 -10.278 -16.262  1.00  0.70           C  
ATOM    527  C   GLY A  38     -14.559  -9.254 -15.810  1.00  0.70           C  
ATOM    528  O   GLY A  38     -14.194  -8.241 -15.213  1.00  0.70           O  
ATOM    529  H   GLY A  38     -12.002  -9.402 -14.984  1.00  0.70           H  
ATOM    530 1HA  GLY A  38     -13.504 -10.286 -17.348  1.00  0.70           H  
ATOM    531 2HA  GLY A  38     -13.899 -11.257 -15.963  1.00  0.70           H  
ATOM    532  N   TRP A  39     -15.826  -9.515 -16.146  1.00  0.65           N  
ATOM    533  CA  TRP A  39     -16.934  -8.631 -15.824  1.00  0.65           C  
ATOM    534  C   TRP A  39     -18.175  -9.294 -15.213  1.00  0.65           C  
ATOM    535  O   TRP A  39     -18.664 -10.329 -15.693  1.00  0.65           O  
ATOM    536  CB  TRP A  39     -17.403  -7.934 -17.094  1.00  0.65           C  
ATOM    537  CG  TRP A  39     -16.442  -6.953 -17.699  1.00  0.65           C  
ATOM    538  CD1 TRP A  39     -15.456  -7.212 -18.588  1.00  0.65           C  
ATOM    539  CD2 TRP A  39     -16.405  -5.521 -17.471  1.00  0.65           C  
ATOM    540  NE1 TRP A  39     -14.815  -6.043 -18.931  1.00  0.65           N  
ATOM    541  CE2 TRP A  39     -15.380  -5.010 -18.261  1.00  0.65           C  
ATOM    542  CE3 TRP A  39     -17.153  -4.651 -16.679  1.00  0.65           C  
ATOM    543  CZ2 TRP A  39     -15.076  -3.668 -18.286  1.00  0.65           C  
ATOM    544  CZ3 TRP A  39     -16.843  -3.294 -16.691  1.00  0.65           C  
ATOM    545  CH2 TRP A  39     -15.830  -2.816 -17.474  1.00  0.65           C  
ATOM    546  H   TRP A  39     -16.013 -10.368 -16.656  1.00  0.65           H  
ATOM    547  HA  TRP A  39     -16.578  -7.893 -15.116  1.00  0.65           H  
ATOM    548 1HB  TRP A  39     -17.629  -8.689 -17.848  1.00  0.65           H  
ATOM    549 2HB  TRP A  39     -18.335  -7.405 -16.881  1.00  0.65           H  
ATOM    550  HD1 TRP A  39     -15.215  -8.197 -18.986  1.00  0.65           H  
ATOM    551  HE1 TRP A  39     -14.053  -5.944 -19.590  1.00  0.65           H  
ATOM    552  HE3 TRP A  39     -17.957  -5.035 -16.054  1.00  0.65           H  
ATOM    553  HZ2 TRP A  39     -14.276  -3.280 -18.908  1.00  0.65           H  
ATOM    554  HZ3 TRP A  39     -17.427  -2.617 -16.057  1.00  0.65           H  
ATOM    555  HH2 TRP A  39     -15.608  -1.746 -17.461  1.00  0.65           H  
ATOM    556  N   TYR A  40     -18.742  -8.584 -14.231  1.00  0.64           N  
ATOM    557  CA  TYR A  40     -20.010  -8.888 -13.566  1.00  0.64           C  
ATOM    558  C   TYR A  40     -21.055  -7.828 -13.865  1.00  0.64           C  
ATOM    559  O   TYR A  40     -20.728  -6.684 -14.186  1.00  0.64           O  
ATOM    560  CB  TYR A  40     -19.873  -9.013 -12.048  1.00  0.64           C  
ATOM    561  CG  TYR A  40     -19.239 -10.269 -11.520  1.00  0.64           C  
ATOM    562  CD1 TYR A  40     -17.898 -10.413 -11.452  1.00  0.64           C  
ATOM    563  CD2 TYR A  40     -20.057 -11.269 -11.054  1.00  0.64           C  
ATOM    564  CE1 TYR A  40     -17.353 -11.580 -10.928  1.00  0.64           C  
ATOM    565  CE2 TYR A  40     -19.540 -12.423 -10.541  1.00  0.64           C  
ATOM    566  CZ  TYR A  40     -18.186 -12.584 -10.476  1.00  0.64           C  
ATOM    567  OH  TYR A  40     -17.653 -13.739  -9.952  1.00  0.64           O  
ATOM    568  H   TYR A  40     -18.240  -7.757 -13.906  1.00  0.64           H  
ATOM    569  HA  TYR A  40     -20.383  -9.829 -13.958  1.00  0.64           H  
ATOM    570 1HB  TYR A  40     -19.298  -8.164 -11.682  1.00  0.64           H  
ATOM    571 2HB  TYR A  40     -20.866  -8.936 -11.606  1.00  0.64           H  
ATOM    572  HD1 TYR A  40     -17.270  -9.610 -11.797  1.00  0.64           H  
ATOM    573  HD2 TYR A  40     -21.126 -11.136 -11.092  1.00  0.64           H  
ATOM    574  HE1 TYR A  40     -16.276 -11.705 -10.862  1.00  0.64           H  
ATOM    575  HE2 TYR A  40     -20.206 -13.205 -10.178  1.00  0.64           H  
ATOM    576  HH  TYR A  40     -16.694 -13.686  -9.973  1.00  0.64           H  
ATOM    577  N   ARG A  41     -22.316  -8.202 -13.725  1.00  0.65           N  
ATOM    578  CA  ARG A  41     -23.426  -7.292 -13.955  1.00  0.65           C  
ATOM    579  C   ARG A  41     -24.419  -7.250 -12.797  1.00  0.65           C  
ATOM    580  O   ARG A  41     -24.744  -8.279 -12.199  1.00  0.65           O  
ATOM    581  CB  ARG A  41     -24.116  -7.691 -15.234  1.00  0.65           C  
ATOM    582  CG  ARG A  41     -25.180  -6.863 -15.640  1.00  0.65           C  
ATOM    583  CD  ARG A  41     -25.659  -7.213 -16.988  1.00  0.65           C  
ATOM    584  NE  ARG A  41     -26.353  -8.448 -17.095  1.00  0.65           N  
ATOM    585  CZ  ARG A  41     -26.844  -8.879 -18.261  1.00  0.65           C  
ATOM    586  NH1 ARG A  41     -26.666  -8.155 -19.347  1.00  0.65           N  
ATOM    587  NH2 ARG A  41     -27.513 -10.009 -18.303  1.00  0.65           N  
ATOM    588  H   ARG A  41     -22.504  -9.167 -13.475  1.00  0.65           H  
ATOM    589  HA  ARG A  41     -23.026  -6.289 -14.090  1.00  0.65           H  
ATOM    590 1HB  ARG A  41     -23.402  -7.625 -16.023  1.00  0.65           H  
ATOM    591 2HB  ARG A  41     -24.469  -8.721 -15.176  1.00  0.65           H  
ATOM    592 1HG  ARG A  41     -26.008  -6.937 -14.936  1.00  0.65           H  
ATOM    593 2HG  ARG A  41     -24.784  -5.852 -15.662  1.00  0.65           H  
ATOM    594 1HD  ARG A  41     -26.311  -6.427 -17.374  1.00  0.65           H  
ATOM    595 2HD  ARG A  41     -24.806  -7.306 -17.618  1.00  0.65           H  
ATOM    596  HE  ARG A  41     -26.509  -9.041 -16.268  1.00  0.65           H  
ATOM    597 1HH1 ARG A  41     -26.145  -7.273 -19.314  1.00  0.65           H  
ATOM    598 2HH1 ARG A  41     -27.087  -8.439 -20.239  1.00  0.65           H  
ATOM    599 1HH2 ARG A  41     -27.636 -10.529 -17.425  1.00  0.65           H  
ATOM    600 2HH2 ARG A  41     -27.901 -10.345 -19.169  1.00  0.65           H  
ATOM    601  N   GLN A  42     -24.896  -6.050 -12.448  1.00  0.68           N  
ATOM    602  CA  GLN A  42     -25.862  -5.969 -11.360  1.00  0.68           C  
ATOM    603  C   GLN A  42     -26.966  -4.939 -11.553  1.00  0.68           C  
ATOM    604  O   GLN A  42     -26.751  -3.805 -11.986  1.00  0.68           O  
ATOM    605  CB  GLN A  42     -25.125  -5.705 -10.058  1.00  0.68           C  
ATOM    606  CG  GLN A  42     -25.984  -5.727  -8.803  1.00  0.68           C  
ATOM    607  CD  GLN A  42     -25.123  -5.693  -7.555  1.00  0.68           C  
ATOM    608  OE1 GLN A  42     -23.983  -5.181  -7.586  1.00  0.68           O  
ATOM    609  NE2 GLN A  42     -25.642  -6.244  -6.458  1.00  0.68           N  
ATOM    610  H   GLN A  42     -24.554  -5.208 -12.910  1.00  0.68           H  
ATOM    611  HA  GLN A  42     -26.350  -6.940 -11.272  1.00  0.68           H  
ATOM    612 1HB  GLN A  42     -24.368  -6.444  -9.950  1.00  0.68           H  
ATOM    613 2HB  GLN A  42     -24.631  -4.734 -10.114  1.00  0.68           H  
ATOM    614 1HG  GLN A  42     -26.641  -4.858  -8.793  1.00  0.68           H  
ATOM    615 2HG  GLN A  42     -26.581  -6.644  -8.785  1.00  0.68           H  
ATOM    616 1HE2 GLN A  42     -25.130  -6.252  -5.601  1.00  0.68           H  
ATOM    617 2HE2 GLN A  42     -26.582  -6.662  -6.494  1.00  0.68           H  
ATOM    618  N   VAL A  43     -28.161  -5.373 -11.206  1.00  0.71           N  
ATOM    619  CA  VAL A  43     -29.386  -4.599 -11.262  1.00  0.71           C  
ATOM    620  C   VAL A  43     -29.843  -4.342  -9.839  1.00  0.71           C  
ATOM    621  O   VAL A  43     -29.742  -5.234  -9.000  1.00  0.71           O  
ATOM    622  CB  VAL A  43     -30.453  -5.375 -12.055  1.00  0.71           C  
ATOM    623  CG1 VAL A  43     -31.774  -4.631 -12.052  1.00  0.71           C  
ATOM    624  CG2 VAL A  43     -29.960  -5.582 -13.470  1.00  0.71           C  
ATOM    625  H   VAL A  43     -28.228  -6.325 -10.873  1.00  0.71           H  
ATOM    626  HA  VAL A  43     -29.192  -3.648 -11.757  1.00  0.71           H  
ATOM    627  HB  VAL A  43     -30.615  -6.335 -11.585  1.00  0.71           H  
ATOM    628 1HG1 VAL A  43     -32.509  -5.206 -12.612  1.00  0.71           H  
ATOM    629 2HG1 VAL A  43     -32.123  -4.507 -11.025  1.00  0.71           H  
ATOM    630 3HG1 VAL A  43     -31.644  -3.655 -12.517  1.00  0.71           H  
ATOM    631 1HG2 VAL A  43     -30.703  -6.144 -14.037  1.00  0.71           H  
ATOM    632 2HG2 VAL A  43     -29.804  -4.613 -13.944  1.00  0.71           H  
ATOM    633 3HG2 VAL A  43     -29.024  -6.136 -13.460  1.00  0.71           H  
ATOM    634  N   SER A  44     -30.260  -3.121  -9.539  1.00  0.74           N  
ATOM    635  CA  SER A  44     -30.668  -2.816  -8.178  1.00  0.74           C  
ATOM    636  C   SER A  44     -31.709  -3.819  -7.692  1.00  0.74           C  
ATOM    637  O   SER A  44     -32.654  -4.147  -8.409  1.00  0.74           O  
ATOM    638  CB  SER A  44     -31.229  -1.411  -8.107  1.00  0.74           C  
ATOM    639  OG  SER A  44     -31.701  -1.129  -6.821  1.00  0.74           O  
ATOM    640  H   SER A  44     -30.311  -2.412 -10.257  1.00  0.74           H  
ATOM    641  HA  SER A  44     -29.794  -2.883  -7.529  1.00  0.74           H  
ATOM    642 1HB  SER A  44     -30.456  -0.694  -8.381  1.00  0.74           H  
ATOM    643 2HB  SER A  44     -32.042  -1.310  -8.825  1.00  0.74           H  
ATOM    644  HG  SER A  44     -32.341  -1.819  -6.619  1.00  0.74           H  
ATOM    645  N   GLY A  45     -31.515  -4.308  -6.466  1.00  0.74           N  
ATOM    646  CA  GLY A  45     -32.405  -5.292  -5.850  1.00  0.74           C  
ATOM    647  C   GLY A  45     -31.973  -6.741  -6.129  1.00  0.74           C  
ATOM    648  O   GLY A  45     -32.518  -7.679  -5.545  1.00  0.74           O  
ATOM    649  H   GLY A  45     -30.712  -3.988  -5.943  1.00  0.74           H  
ATOM    650 1HA  GLY A  45     -32.433  -5.125  -4.774  1.00  0.74           H  
ATOM    651 2HA  GLY A  45     -33.418  -5.141  -6.220  1.00  0.74           H  
ATOM    652  N   GLN A  46     -30.981  -6.917  -7.002  1.00  0.73           N  
ATOM    653  CA  GLN A  46     -30.488  -8.234  -7.388  1.00  0.73           C  
ATOM    654  C   GLN A  46     -29.016  -8.394  -7.009  1.00  0.73           C  
ATOM    655  O   GLN A  46     -28.351  -7.418  -6.638  1.00  0.73           O  
ATOM    656  CB  GLN A  46     -30.662  -8.440  -8.900  1.00  0.73           C  
ATOM    657  CG  GLN A  46     -32.119  -8.321  -9.387  1.00  0.73           C  
ATOM    658  CD  GLN A  46     -32.288  -8.544 -10.902  1.00  0.73           C  
ATOM    659  OE1 GLN A  46     -31.407  -9.086 -11.576  1.00  0.73           O  
ATOM    660  NE2 GLN A  46     -33.429  -8.119 -11.439  1.00  0.73           N  
ATOM    661  H   GLN A  46     -30.570  -6.111  -7.472  1.00  0.73           H  
ATOM    662  HA  GLN A  46     -31.059  -8.995  -6.857  1.00  0.73           H  
ATOM    663 1HB  GLN A  46     -30.067  -7.705  -9.434  1.00  0.73           H  
ATOM    664 2HB  GLN A  46     -30.286  -9.423  -9.181  1.00  0.73           H  
ATOM    665 1HG  GLN A  46     -32.731  -9.047  -8.855  1.00  0.73           H  
ATOM    666 2HG  GLN A  46     -32.463  -7.306  -9.163  1.00  0.73           H  
ATOM    667 1HE2 GLN A  46     -33.596  -8.235 -12.419  1.00  0.73           H  
ATOM    668 2HE2 GLN A  46     -34.118  -7.678 -10.862  1.00  0.73           H  
ATOM    669  N   GLN A  47     -28.527  -9.632  -7.074  1.00  0.71           N  
ATOM    670  CA  GLN A  47     -27.132  -9.947  -6.781  1.00  0.71           C  
ATOM    671  C   GLN A  47     -26.309  -9.911  -8.058  1.00  0.71           C  
ATOM    672  O   GLN A  47     -26.858  -9.994  -9.154  1.00  0.71           O  
ATOM    673  CB  GLN A  47     -27.015 -11.321  -6.115  1.00  0.71           C  
ATOM    674  CG  GLN A  47     -27.754 -11.433  -4.790  1.00  0.71           C  
ATOM    675  CD  GLN A  47     -27.190 -10.497  -3.730  1.00  0.71           C  
ATOM    676  OE1 GLN A  47     -26.010 -10.577  -3.374  1.00  0.71           O  
ATOM    677  NE2 GLN A  47     -28.031  -9.605  -3.217  1.00  0.71           N  
ATOM    678  H   GLN A  47     -29.141 -10.382  -7.359  1.00  0.71           H  
ATOM    679  HA  GLN A  47     -26.735  -9.194  -6.101  1.00  0.71           H  
ATOM    680 1HB  GLN A  47     -27.406 -12.084  -6.788  1.00  0.71           H  
ATOM    681 2HB  GLN A  47     -25.964 -11.552  -5.941  1.00  0.71           H  
ATOM    682 1HG  GLN A  47     -28.802 -11.178  -4.947  1.00  0.71           H  
ATOM    683 2HG  GLN A  47     -27.668 -12.457  -4.423  1.00  0.71           H  
ATOM    684 1HE2 GLN A  47     -27.715  -8.965  -2.515  1.00  0.71           H  
ATOM    685 2HE2 GLN A  47     -28.981  -9.572  -3.530  1.00  0.71           H  
ATOM    686  N   ARG A  48     -24.999  -9.772  -7.915  1.00  0.67           N  
ATOM    687  CA  ARG A  48     -24.105  -9.739  -9.068  1.00  0.67           C  
ATOM    688  C   ARG A  48     -24.099 -11.051  -9.838  1.00  0.67           C  
ATOM    689  O   ARG A  48     -24.003 -12.124  -9.237  1.00  0.67           O  
ATOM    690  CB  ARG A  48     -22.687  -9.428  -8.605  1.00  0.67           C  
ATOM    691  CG  ARG A  48     -22.535  -8.036  -8.068  1.00  0.67           C  
ATOM    692  CD  ARG A  48     -21.201  -7.693  -7.562  1.00  0.67           C  
ATOM    693  NE  ARG A  48     -21.223  -6.334  -7.024  1.00  0.67           N  
ATOM    694  CZ  ARG A  48     -20.185  -5.717  -6.427  1.00  0.67           C  
ATOM    695  NH1 ARG A  48     -19.041  -6.342  -6.290  1.00  0.67           N  
ATOM    696  NH2 ARG A  48     -20.323  -4.483  -5.976  1.00  0.67           N  
ATOM    697  H   ARG A  48     -24.610  -9.694  -6.987  1.00  0.67           H  
ATOM    698  HA  ARG A  48     -24.439  -8.949  -9.740  1.00  0.67           H  
ATOM    699 1HB  ARG A  48     -22.385 -10.130  -7.832  1.00  0.67           H  
ATOM    700 2HB  ARG A  48     -22.002  -9.539  -9.440  1.00  0.67           H  
ATOM    701 1HG  ARG A  48     -22.730  -7.343  -8.862  1.00  0.67           H  
ATOM    702 2HG  ARG A  48     -23.250  -7.886  -7.266  1.00  0.67           H  
ATOM    703 1HD  ARG A  48     -20.910  -8.377  -6.766  1.00  0.67           H  
ATOM    704 2HD  ARG A  48     -20.471  -7.733  -8.372  1.00  0.67           H  
ATOM    705  HE  ARG A  48     -22.116  -5.815  -7.112  1.00  0.67           H  
ATOM    706 1HH1 ARG A  48     -18.945  -7.289  -6.633  1.00  0.67           H  
ATOM    707 2HH1 ARG A  48     -18.264  -5.881  -5.839  1.00  0.67           H  
ATOM    708 1HH2 ARG A  48     -21.207  -3.998  -6.080  1.00  0.67           H  
ATOM    709 2HH2 ARG A  48     -19.548  -4.021  -5.528  1.00  0.67           H  
ATOM    710  N   GLU A  49     -24.123 -10.960 -11.167  1.00  0.65           N  
ATOM    711  CA  GLU A  49     -24.041 -12.153 -12.001  1.00  0.65           C  
ATOM    712  C   GLU A  49     -22.849 -12.042 -12.919  1.00  0.65           C  
ATOM    713  O   GLU A  49     -22.444 -10.947 -13.298  1.00  0.65           O  
ATOM    714  CB  GLU A  49     -25.310 -12.346 -12.836  1.00  0.65           C  
ATOM    715  CG  GLU A  49     -25.590 -11.263 -13.873  1.00  0.65           C  
ATOM    716  CD  GLU A  49     -26.866 -11.523 -14.650  1.00  0.65           C  
ATOM    717  OE1 GLU A  49     -27.524 -12.495 -14.364  1.00  0.65           O  
ATOM    718  OE2 GLU A  49     -27.191 -10.740 -15.524  1.00  0.65           O  
ATOM    719  H   GLU A  49     -24.242 -10.042 -11.596  1.00  0.65           H  
ATOM    720  HA  GLU A  49     -23.903 -13.025 -11.364  1.00  0.65           H  
ATOM    721 1HB  GLU A  49     -25.251 -13.298 -13.363  1.00  0.65           H  
ATOM    722 2HB  GLU A  49     -26.172 -12.394 -12.169  1.00  0.65           H  
ATOM    723 1HG  GLU A  49     -25.677 -10.307 -13.369  1.00  0.65           H  
ATOM    724 2HG  GLU A  49     -24.746 -11.207 -14.565  1.00  0.65           H  
ATOM    725  N   LEU A  50     -22.269 -13.165 -13.282  1.00  0.64           N  
ATOM    726  CA  LEU A  50     -21.117 -13.117 -14.166  1.00  0.64           C  
ATOM    727  C   LEU A  50     -21.542 -12.942 -15.612  1.00  0.64           C  
ATOM    728  O   LEU A  50     -22.463 -13.616 -16.069  1.00  0.64           O  
ATOM    729  CB  LEU A  50     -20.266 -14.383 -14.028  1.00  0.64           C  
ATOM    730  CG  LEU A  50     -18.982 -14.363 -14.827  1.00  0.64           C  
ATOM    731  CD1 LEU A  50     -18.077 -13.277 -14.235  1.00  0.64           C  
ATOM    732  CD2 LEU A  50     -18.343 -15.732 -14.783  1.00  0.64           C  
ATOM    733  H   LEU A  50     -22.623 -14.051 -12.951  1.00  0.64           H  
ATOM    734  HA  LEU A  50     -20.500 -12.264 -13.889  1.00  0.64           H  
ATOM    735 1HB  LEU A  50     -20.003 -14.515 -12.979  1.00  0.64           H  
ATOM    736 2HB  LEU A  50     -20.852 -15.241 -14.353  1.00  0.64           H  
ATOM    737  HG  LEU A  50     -19.194 -14.103 -15.862  1.00  0.64           H  
ATOM    738 1HD1 LEU A  50     -17.160 -13.203 -14.782  1.00  0.64           H  
ATOM    739 2HD1 LEU A  50     -18.584 -12.324 -14.275  1.00  0.64           H  
ATOM    740 3HD1 LEU A  50     -17.858 -13.520 -13.204  1.00  0.64           H  
ATOM    741 1HD2 LEU A  50     -17.426 -15.736 -15.351  1.00  0.64           H  
ATOM    742 2HD2 LEU A  50     -18.128 -15.998 -13.748  1.00  0.64           H  
ATOM    743 3HD2 LEU A  50     -19.031 -16.460 -15.212  1.00  0.64           H  
ATOM    744  N   VAL A  51     -20.891 -12.028 -16.324  1.00  0.64           N  
ATOM    745  CA  VAL A  51     -21.136 -11.847 -17.746  1.00  0.64           C  
ATOM    746  C   VAL A  51     -20.067 -12.566 -18.545  1.00  0.64           C  
ATOM    747  O   VAL A  51     -20.361 -13.434 -19.370  1.00  0.64           O  
ATOM    748  CB  VAL A  51     -21.110 -10.347 -18.108  1.00  0.64           C  
ATOM    749  CG1 VAL A  51     -21.256 -10.115 -19.622  1.00  0.64           C  
ATOM    750  CG2 VAL A  51     -22.216  -9.660 -17.396  1.00  0.64           C  
ATOM    751  H   VAL A  51     -20.164 -11.462 -15.885  1.00  0.64           H  
ATOM    752  HA  VAL A  51     -22.113 -12.264 -17.996  1.00  0.64           H  
ATOM    753  HB  VAL A  51     -20.155  -9.924 -17.799  1.00  0.64           H  
ATOM    754 1HG1 VAL A  51     -21.226  -9.051 -19.824  1.00  0.64           H  
ATOM    755 2HG1 VAL A  51     -20.440 -10.603 -20.148  1.00  0.64           H  
ATOM    756 3HG1 VAL A  51     -22.181 -10.505 -19.969  1.00  0.64           H  
ATOM    757 1HG2 VAL A  51     -22.175  -8.605 -17.640  1.00  0.64           H  
ATOM    758 2HG2 VAL A  51     -23.174 -10.075 -17.710  1.00  0.64           H  
ATOM    759 3HG2 VAL A  51     -22.093  -9.799 -16.320  1.00  0.64           H  
ATOM    760  N   ALA A  52     -18.809 -12.218 -18.299  1.00  0.66           N  
ATOM    761  CA  ALA A  52     -17.756 -12.842 -19.091  1.00  0.66           C  
ATOM    762  C   ALA A  52     -16.384 -12.721 -18.456  1.00  0.66           C  
ATOM    763  O   ALA A  52     -16.099 -11.734 -17.777  1.00  0.66           O  
ATOM    764  CB  ALA A  52     -17.740 -12.206 -20.469  1.00  0.66           C  
ATOM    765  H   ALA A  52     -18.605 -11.534 -17.570  1.00  0.66           H  
ATOM    766  HA  ALA A  52     -17.985 -13.902 -19.177  1.00  0.66           H  
ATOM    767 1HB  ALA A  52     -16.989 -12.698 -21.079  1.00  0.66           H  
ATOM    768 2HB  ALA A  52     -18.707 -12.322 -20.940  1.00  0.66           H  
ATOM    769 3HB  ALA A  52     -17.510 -11.150 -20.375  1.00  0.66           H  
ATOM    770  N   THR A  53     -15.517 -13.705 -18.717  1.00  0.70           N  
ATOM    771  CA  THR A  53     -14.139 -13.648 -18.226  1.00  0.70           C  
ATOM    772  C   THR A  53     -13.108 -14.001 -19.290  1.00  0.70           C  
ATOM    773  O   THR A  53     -13.379 -14.748 -20.235  1.00  0.70           O  
ATOM    774  CB  THR A  53     -13.925 -14.583 -17.013  1.00  0.70           C  
ATOM    775  OG1 THR A  53     -14.122 -15.943 -17.402  1.00  0.70           O  
ATOM    776  CG2 THR A  53     -14.875 -14.275 -15.908  1.00  0.70           C  
ATOM    777  H   THR A  53     -15.828 -14.486 -19.294  1.00  0.70           H  
ATOM    778  HA  THR A  53     -13.930 -12.632 -17.909  1.00  0.70           H  
ATOM    779  HB  THR A  53     -12.900 -14.458 -16.651  1.00  0.70           H  
ATOM    780  HG1 THR A  53     -13.856 -16.522 -16.682  1.00  0.70           H  
ATOM    781 1HG2 THR A  53     -14.696 -14.946 -15.071  1.00  0.70           H  
ATOM    782 2HG2 THR A  53     -14.748 -13.257 -15.578  1.00  0.70           H  
ATOM    783 3HG2 THR A  53     -15.876 -14.410 -16.272  1.00  0.70           H  
ATOM    784  N   LEU A  54     -11.891 -13.503 -19.093  1.00  0.76           N  
ATOM    785  CA  LEU A  54     -10.769 -13.797 -19.969  1.00  0.76           C  
ATOM    786  C   LEU A  54      -9.623 -14.333 -19.107  1.00  0.76           C  
ATOM    787  O   LEU A  54      -9.191 -13.683 -18.146  1.00  0.76           O  
ATOM    788  CB  LEU A  54     -10.308 -12.521 -20.684  1.00  0.76           C  
ATOM    789  CG  LEU A  54      -9.229 -12.700 -21.694  1.00  0.76           C  
ATOM    790  CD1 LEU A  54      -9.788 -13.533 -22.819  1.00  0.76           C  
ATOM    791  CD2 LEU A  54      -8.796 -11.375 -22.193  1.00  0.76           C  
ATOM    792  H   LEU A  54     -11.740 -12.891 -18.304  1.00  0.76           H  
ATOM    793  HA  LEU A  54     -11.059 -14.552 -20.695  1.00  0.76           H  
ATOM    794 1HB  LEU A  54     -11.119 -12.043 -21.164  1.00  0.76           H  
ATOM    795 2HB  LEU A  54      -9.926 -11.836 -19.925  1.00  0.76           H  
ATOM    796  HG  LEU A  54      -8.379 -13.228 -21.254  1.00  0.76           H  
ATOM    797 1HD1 LEU A  54      -9.040 -13.684 -23.585  1.00  0.76           H  
ATOM    798 2HD1 LEU A  54     -10.105 -14.489 -22.432  1.00  0.76           H  
ATOM    799 3HD1 LEU A  54     -10.639 -13.017 -23.251  1.00  0.76           H  
ATOM    800 1HD2 LEU A  54      -8.020 -11.518 -22.938  1.00  0.76           H  
ATOM    801 2HD2 LEU A  54      -9.645 -10.850 -22.640  1.00  0.76           H  
ATOM    802 3HD2 LEU A  54      -8.409 -10.801 -21.356  1.00  0.76           H  
ATOM    803  N   THR A  55      -9.104 -15.509 -19.429  1.00  0.81           N  
ATOM    804  CA  THR A  55      -8.050 -16.041 -18.575  1.00  0.81           C  
ATOM    805  C   THR A  55      -6.745 -15.369 -18.914  1.00  0.81           C  
ATOM    806  O   THR A  55      -6.630 -14.712 -19.946  1.00  0.81           O  
ATOM    807  CB  THR A  55      -7.804 -17.534 -18.772  1.00  0.81           C  
ATOM    808  OG1 THR A  55      -7.201 -17.752 -20.066  1.00  0.81           O  
ATOM    809  CG2 THR A  55      -9.120 -18.291 -18.686  1.00  0.81           C  
ATOM    810  H   THR A  55      -9.476 -16.034 -20.223  1.00  0.81           H  
ATOM    811  HA  THR A  55      -8.292 -15.842 -17.534  1.00  0.81           H  
ATOM    812  HB  THR A  55      -7.128 -17.897 -18.001  1.00  0.81           H  
ATOM    813  HG1 THR A  55      -7.870 -17.571 -20.746  1.00  0.81           H  
ATOM    814 1HG2 THR A  55      -8.939 -19.357 -18.829  1.00  0.81           H  
ATOM    815 2HG2 THR A  55      -9.567 -18.127 -17.706  1.00  0.81           H  
ATOM    816 3HG2 THR A  55      -9.800 -17.934 -19.453  1.00  0.81           H  
ATOM    817  N   ARG A  56      -5.724 -15.608 -18.107  1.00  0.84           N  
ATOM    818  CA  ARG A  56      -4.401 -15.061 -18.388  1.00  0.84           C  
ATOM    819  C   ARG A  56      -3.807 -15.603 -19.702  1.00  0.84           C  
ATOM    820  O   ARG A  56      -2.837 -15.047 -20.216  1.00  0.84           O  
ATOM    821  CB  ARG A  56      -3.420 -15.361 -17.270  1.00  0.84           C  
ATOM    822  CG  ARG A  56      -2.991 -16.816 -17.167  1.00  0.84           C  
ATOM    823  CD  ARG A  56      -1.911 -16.995 -16.175  1.00  0.84           C  
ATOM    824  NE  ARG A  56      -2.351 -16.730 -14.831  1.00  0.84           N  
ATOM    825  CZ  ARG A  56      -2.838 -17.668 -13.993  1.00  0.84           C  
ATOM    826  NH1 ARG A  56      -2.926 -18.922 -14.398  1.00  0.84           N  
ATOM    827  NH2 ARG A  56      -3.223 -17.342 -12.772  1.00  0.84           N  
ATOM    828  H   ARG A  56      -5.860 -16.161 -17.274  1.00  0.84           H  
ATOM    829  HA  ARG A  56      -4.496 -13.978 -18.471  1.00  0.84           H  
ATOM    830 1HB  ARG A  56      -2.521 -14.758 -17.399  1.00  0.84           H  
ATOM    831 2HB  ARG A  56      -3.864 -15.075 -16.314  1.00  0.84           H  
ATOM    832 1HG  ARG A  56      -3.841 -17.433 -16.880  1.00  0.84           H  
ATOM    833 2HG  ARG A  56      -2.607 -17.155 -18.128  1.00  0.84           H  
ATOM    834 1HD  ARG A  56      -1.543 -18.018 -16.223  1.00  0.84           H  
ATOM    835 2HD  ARG A  56      -1.100 -16.304 -16.406  1.00  0.84           H  
ATOM    836  HE  ARG A  56      -2.299 -15.754 -14.511  1.00  0.84           H  
ATOM    837 1HH1 ARG A  56      -2.630 -19.171 -15.336  1.00  0.84           H  
ATOM    838 2HH1 ARG A  56      -3.287 -19.631 -13.778  1.00  0.84           H  
ATOM    839 1HH2 ARG A  56      -3.151 -16.383 -12.452  1.00  0.84           H  
ATOM    840 2HH2 ARG A  56      -3.587 -18.052 -12.161  1.00  0.84           H  
ATOM    841  N   ASP A  57      -4.358 -16.716 -20.218  1.00  0.85           N  
ATOM    842  CA  ASP A  57      -3.872 -17.346 -21.431  1.00  0.85           C  
ATOM    843  C   ASP A  57      -4.701 -16.895 -22.632  1.00  0.85           C  
ATOM    844  O   ASP A  57      -4.519 -17.392 -23.744  1.00  0.85           O  
ATOM    845  CB  ASP A  57      -3.925 -18.871 -21.290  1.00  0.85           C  
ATOM    846  CG  ASP A  57      -2.948 -19.418 -20.221  1.00  0.85           C  
ATOM    847  OD1 ASP A  57      -1.928 -18.809 -19.986  1.00  0.85           O  
ATOM    848  OD2 ASP A  57      -3.248 -20.433 -19.644  1.00  0.85           O  
ATOM    849  H   ASP A  57      -5.195 -17.121 -19.810  1.00  0.85           H  
ATOM    850  HA  ASP A  57      -2.838 -17.044 -21.593  1.00  0.85           H  
ATOM    851 1HB  ASP A  57      -4.939 -19.171 -21.019  1.00  0.85           H  
ATOM    852 2HB  ASP A  57      -3.693 -19.332 -22.249  1.00  0.85           H  
ATOM    853  N   GLY A  58      -5.628 -15.958 -22.401  1.00  0.83           N  
ATOM    854  CA  GLY A  58      -6.484 -15.440 -23.455  1.00  0.83           C  
ATOM    855  C   GLY A  58      -7.717 -16.294 -23.756  1.00  0.83           C  
ATOM    856  O   GLY A  58      -8.326 -16.139 -24.813  1.00  0.83           O  
ATOM    857  H   GLY A  58      -5.752 -15.570 -21.467  1.00  0.83           H  
ATOM    858 1HA  GLY A  58      -6.803 -14.438 -23.171  1.00  0.83           H  
ATOM    859 2HA  GLY A  58      -5.895 -15.329 -24.363  1.00  0.83           H  
ATOM    860  N   VAL A  59      -8.096 -17.207 -22.860  1.00  0.78           N  
ATOM    861  CA  VAL A  59      -9.261 -18.033 -23.147  1.00  0.78           C  
ATOM    862  C   VAL A  59     -10.516 -17.308 -22.712  1.00  0.78           C  
ATOM    863  O   VAL A  59     -10.598 -16.832 -21.578  1.00  0.78           O  
ATOM    864  CB  VAL A  59      -9.164 -19.391 -22.446  1.00  0.78           C  
ATOM    865  CG1 VAL A  59     -10.426 -20.203 -22.709  1.00  0.78           C  
ATOM    866  CG2 VAL A  59      -7.913 -20.103 -22.932  1.00  0.78           C  
ATOM    867  H   VAL A  59      -7.605 -17.324 -21.980  1.00  0.78           H  
ATOM    868  HA  VAL A  59      -9.313 -18.207 -24.223  1.00  0.78           H  
ATOM    869  HB  VAL A  59      -9.097 -19.245 -21.384  1.00  0.78           H  
ATOM    870 1HG1 VAL A  59     -10.354 -21.162 -22.198  1.00  0.78           H  
ATOM    871 2HG1 VAL A  59     -11.300 -19.663 -22.335  1.00  0.78           H  
ATOM    872 3HG1 VAL A  59     -10.537 -20.370 -23.779  1.00  0.78           H  
ATOM    873 1HG2 VAL A  59      -7.823 -21.067 -22.431  1.00  0.78           H  
ATOM    874 2HG2 VAL A  59      -7.979 -20.257 -24.009  1.00  0.78           H  
ATOM    875 3HG2 VAL A  59      -7.034 -19.493 -22.706  1.00  0.78           H  
ATOM    876  N   GLU A  60     -11.475 -17.187 -23.619  1.00  0.74           N  
ATOM    877  CA  GLU A  60     -12.695 -16.450 -23.322  1.00  0.74           C  
ATOM    878  C   GLU A  60     -13.778 -17.376 -22.786  1.00  0.74           C  
ATOM    879  O   GLU A  60     -13.953 -18.486 -23.294  1.00  0.74           O  
ATOM    880  CB  GLU A  60     -13.222 -15.815 -24.607  1.00  0.74           C  
ATOM    881  CG  GLU A  60     -12.284 -14.855 -25.307  1.00  0.74           C  
ATOM    882  CD  GLU A  60     -12.838 -14.387 -26.637  1.00  0.74           C  
ATOM    883  OE1 GLU A  60     -13.953 -14.757 -26.958  1.00  0.74           O  
ATOM    884  OE2 GLU A  60     -12.142 -13.707 -27.350  1.00  0.74           O  
ATOM    885  H   GLU A  60     -11.348 -17.600 -24.533  1.00  0.74           H  
ATOM    886  HA  GLU A  60     -12.480 -15.686 -22.575  1.00  0.74           H  
ATOM    887 1HB  GLU A  60     -13.488 -16.598 -25.315  1.00  0.74           H  
ATOM    888 2HB  GLU A  60     -14.125 -15.266 -24.379  1.00  0.74           H  
ATOM    889 1HG  GLU A  60     -12.137 -13.996 -24.677  1.00  0.74           H  
ATOM    890 2HG  GLU A  60     -11.316 -15.335 -25.456  1.00  0.74           H  
ATOM    891  N   ASN A  61     -14.550 -16.878 -21.826  1.00  0.69           N  
ATOM    892  CA  ASN A  61     -15.685 -17.593 -21.258  1.00  0.69           C  
ATOM    893  C   ASN A  61     -16.870 -16.647 -21.087  1.00  0.69           C  
ATOM    894  O   ASN A  61     -16.727 -15.548 -20.550  1.00  0.69           O  
ATOM    895  CB  ASN A  61     -15.318 -18.198 -19.915  1.00  0.69           C  
ATOM    896  CG  ASN A  61     -14.269 -19.305 -19.971  1.00  0.69           C  
ATOM    897  OD1 ASN A  61     -14.592 -20.462 -20.269  1.00  0.69           O  
ATOM    898  ND2 ASN A  61     -13.037 -18.977 -19.668  1.00  0.69           N  
ATOM    899  H   ASN A  61     -14.299 -15.974 -21.427  1.00  0.69           H  
ATOM    900  HA  ASN A  61     -15.989 -18.383 -21.946  1.00  0.69           H  
ATOM    901 1HB  ASN A  61     -14.938 -17.406 -19.278  1.00  0.69           H  
ATOM    902 2HB  ASN A  61     -16.216 -18.590 -19.441  1.00  0.69           H  
ATOM    903 1HD2 ASN A  61     -12.328 -19.679 -19.658  1.00  0.69           H  
ATOM    904 2HD2 ASN A  61     -12.810 -18.032 -19.430  1.00  0.69           H  
ATOM    905  N   TYR A  62     -18.053 -17.073 -21.524  1.00  0.67           N  
ATOM    906  CA  TYR A  62     -19.232 -16.216 -21.400  1.00  0.67           C  
ATOM    907  C   TYR A  62     -20.378 -16.933 -20.713  1.00  0.67           C  
ATOM    908  O   TYR A  62     -20.567 -18.136 -20.899  1.00  0.67           O  
ATOM    909  CB  TYR A  62     -19.714 -15.792 -22.780  1.00  0.67           C  
ATOM    910  CG  TYR A  62     -18.703 -15.055 -23.602  1.00  0.67           C  
ATOM    911  CD1 TYR A  62     -17.804 -15.788 -24.361  1.00  0.67           C  
ATOM    912  CD2 TYR A  62     -18.665 -13.674 -23.623  1.00  0.67           C  
ATOM    913  CE1 TYR A  62     -16.875 -15.153 -25.139  1.00  0.67           C  
ATOM    914  CE2 TYR A  62     -17.725 -13.033 -24.399  1.00  0.67           C  
ATOM    915  CZ  TYR A  62     -16.829 -13.777 -25.169  1.00  0.67           C  
ATOM    916  OH  TYR A  62     -15.882 -13.150 -25.974  1.00  0.67           O  
ATOM    917  H   TYR A  62     -18.134 -17.986 -21.953  1.00  0.67           H  
ATOM    918  HA  TYR A  62     -18.985 -15.337 -20.808  1.00  0.67           H  
ATOM    919 1HB  TYR A  62     -20.025 -16.676 -23.337  1.00  0.67           H  
ATOM    920 2HB  TYR A  62     -20.587 -15.163 -22.675  1.00  0.67           H  
ATOM    921  HD1 TYR A  62     -17.839 -16.878 -24.343  1.00  0.67           H  
ATOM    922  HD2 TYR A  62     -19.374 -13.096 -23.030  1.00  0.67           H  
ATOM    923  HE1 TYR A  62     -16.172 -15.736 -25.740  1.00  0.67           H  
ATOM    924  HE2 TYR A  62     -17.696 -11.949 -24.414  1.00  0.67           H  
ATOM    925  HH  TYR A  62     -15.281 -13.827 -26.373  1.00  0.67           H  
ATOM    926  N   ALA A  63     -21.171 -16.192 -19.950  1.00  0.66           N  
ATOM    927  CA  ALA A  63     -22.380 -16.764 -19.379  1.00  0.66           C  
ATOM    928  C   ALA A  63     -23.311 -17.134 -20.538  1.00  0.66           C  
ATOM    929  O   ALA A  63     -23.354 -16.442 -21.565  1.00  0.66           O  
ATOM    930  CB  ALA A  63     -23.023 -15.808 -18.375  1.00  0.66           C  
ATOM    931  H   ALA A  63     -20.946 -15.208 -19.787  1.00  0.66           H  
ATOM    932  HA  ALA A  63     -22.117 -17.682 -18.855  1.00  0.66           H  
ATOM    933 1HB  ALA A  63     -23.914 -16.268 -17.954  1.00  0.66           H  
ATOM    934 2HB  ALA A  63     -22.308 -15.606 -17.578  1.00  0.66           H  
ATOM    935 3HB  ALA A  63     -23.296 -14.877 -18.831  1.00  0.66           H  
ATOM    936  N   SER A  64     -24.095 -18.192 -20.376  1.00  0.65           N  
ATOM    937  CA  SER A  64     -24.989 -18.619 -21.452  1.00  0.65           C  
ATOM    938  C   SER A  64     -26.040 -17.577 -21.855  1.00  0.65           C  
ATOM    939  O   SER A  64     -26.559 -17.621 -22.968  1.00  0.65           O  
ATOM    940  CB  SER A  64     -25.676 -19.905 -21.041  1.00  0.65           C  
ATOM    941  OG  SER A  64     -26.537 -19.691 -19.957  1.00  0.65           O  
ATOM    942  H   SER A  64     -24.046 -18.730 -19.522  1.00  0.65           H  
ATOM    943  HA  SER A  64     -24.374 -18.827 -22.329  1.00  0.65           H  
ATOM    944 1HB  SER A  64     -26.240 -20.304 -21.884  1.00  0.65           H  
ATOM    945 2HB  SER A  64     -24.923 -20.644 -20.771  1.00  0.65           H  
ATOM    946  HG  SER A  64     -27.271 -19.175 -20.302  1.00  0.65           H  
ATOM    947  N   SER A  65     -26.339 -16.632 -20.964  1.00  0.66           N  
ATOM    948  CA  SER A  65     -27.314 -15.580 -21.243  1.00  0.66           C  
ATOM    949  C   SER A  65     -26.746 -14.392 -22.040  1.00  0.66           C  
ATOM    950  O   SER A  65     -27.508 -13.510 -22.461  1.00  0.66           O  
ATOM    951  CB  SER A  65     -27.922 -15.085 -19.942  1.00  0.66           C  
ATOM    952  OG  SER A  65     -26.974 -14.433 -19.143  1.00  0.66           O  
ATOM    953  H   SER A  65     -25.874 -16.651 -20.069  1.00  0.66           H  
ATOM    954  HA  SER A  65     -28.115 -16.021 -21.837  1.00  0.66           H  
ATOM    955 1HB  SER A  65     -28.740 -14.402 -20.165  1.00  0.66           H  
ATOM    956 2HB  SER A  65     -28.342 -15.928 -19.396  1.00  0.66           H  
ATOM    957  HG  SER A  65     -27.440 -14.152 -18.347  1.00  0.66           H  
ATOM    958  N   VAL A  66     -25.416 -14.346 -22.202  1.00  0.65           N  
ATOM    959  CA  VAL A  66     -24.765 -13.237 -22.893  1.00  0.65           C  
ATOM    960  C   VAL A  66     -23.936 -13.703 -24.094  1.00  0.65           C  
ATOM    961  O   VAL A  66     -23.594 -12.897 -24.978  1.00  0.65           O  
ATOM    962  CB  VAL A  66     -23.886 -12.474 -21.891  1.00  0.65           C  
ATOM    963  CG1 VAL A  66     -24.775 -11.888 -20.770  1.00  0.65           C  
ATOM    964  CG2 VAL A  66     -22.868 -13.346 -21.356  1.00  0.65           C  
ATOM    965  H   VAL A  66     -24.839 -15.103 -21.846  1.00  0.65           H  
ATOM    966  HA  VAL A  66     -25.534 -12.558 -23.257  1.00  0.65           H  
ATOM    967  HB  VAL A  66     -23.404 -11.695 -22.367  1.00  0.65           H  
ATOM    968 1HG1 VAL A  66     -24.182 -11.339 -20.062  1.00  0.65           H  
ATOM    969 2HG1 VAL A  66     -25.517 -11.220 -21.208  1.00  0.65           H  
ATOM    970 3HG1 VAL A  66     -25.277 -12.694 -20.246  1.00  0.65           H  
ATOM    971 1HG2 VAL A  66     -22.267 -12.795 -20.666  1.00  0.65           H  
ATOM    972 2HG2 VAL A  66     -23.350 -14.146 -20.861  1.00  0.65           H  
ATOM    973 3HG2 VAL A  66     -22.248 -13.725 -22.151  1.00  0.65           H  
ATOM    974  N   LYS A  67     -23.664 -15.006 -24.140  1.00  0.65           N  
ATOM    975  CA  LYS A  67     -22.879 -15.608 -25.200  1.00  0.65           C  
ATOM    976  C   LYS A  67     -23.459 -15.261 -26.560  1.00  0.65           C  
ATOM    977  O   LYS A  67     -24.659 -15.397 -26.789  1.00  0.65           O  
ATOM    978  CB  LYS A  67     -22.852 -17.131 -25.027  1.00  0.65           C  
ATOM    979  CG  LYS A  67     -21.984 -17.874 -26.030  1.00  0.65           C  
ATOM    980  CD  LYS A  67     -21.963 -19.368 -25.731  1.00  0.65           C  
ATOM    981  CE  LYS A  67     -21.091 -20.123 -26.725  1.00  0.65           C  
ATOM    982  NZ  LYS A  67     -21.068 -21.585 -26.444  1.00  0.65           N  
ATOM    983  H   LYS A  67     -23.956 -15.600 -23.366  1.00  0.65           H  
ATOM    984  HA  LYS A  67     -21.862 -15.217 -25.149  1.00  0.65           H  
ATOM    985 1HB  LYS A  67     -22.489 -17.370 -24.023  1.00  0.65           H  
ATOM    986 2HB  LYS A  67     -23.869 -17.521 -25.100  1.00  0.65           H  
ATOM    987 1HG  LYS A  67     -22.372 -17.718 -27.038  1.00  0.65           H  
ATOM    988 2HG  LYS A  67     -20.967 -17.484 -25.984  1.00  0.65           H  
ATOM    989 1HD  LYS A  67     -21.578 -19.529 -24.721  1.00  0.65           H  
ATOM    990 2HD  LYS A  67     -22.979 -19.760 -25.780  1.00  0.65           H  
ATOM    991 1HE  LYS A  67     -21.475 -19.962 -27.731  1.00  0.65           H  
ATOM    992 2HE  LYS A  67     -20.072 -19.738 -26.670  1.00  0.65           H  
ATOM    993 1HZ  LYS A  67     -20.481 -22.050 -27.122  1.00  0.65           H  
ATOM    994 2HZ  LYS A  67     -20.702 -21.744 -25.516  1.00  0.65           H  
ATOM    995 3HZ  LYS A  67     -22.007 -21.954 -26.503  1.00  0.65           H  
ATOM    996  N   GLY A  68     -22.608 -14.784 -27.457  1.00  0.64           N  
ATOM    997  CA  GLY A  68     -23.029 -14.432 -28.809  1.00  0.64           C  
ATOM    998  C   GLY A  68     -23.469 -12.975 -28.968  1.00  0.64           C  
ATOM    999  O   GLY A  68     -23.646 -12.507 -30.093  1.00  0.64           O  
ATOM   1000  H   GLY A  68     -21.636 -14.677 -27.203  1.00  0.64           H  
ATOM   1001 1HA  GLY A  68     -22.208 -14.633 -29.495  1.00  0.64           H  
ATOM   1002 2HA  GLY A  68     -23.848 -15.087 -29.106  1.00  0.64           H  
ATOM   1003  N   ARG A  69     -23.634 -12.248 -27.858  1.00  0.63           N  
ATOM   1004  CA  ARG A  69     -24.050 -10.848 -27.928  1.00  0.63           C  
ATOM   1005  C   ARG A  69     -22.931  -9.986 -27.354  1.00  0.63           C  
ATOM   1006  O   ARG A  69     -22.711  -8.842 -27.777  1.00  0.63           O  
ATOM   1007  CB  ARG A  69     -25.345 -10.644 -27.164  1.00  0.63           C  
ATOM   1008  CG  ARG A  69     -26.505 -11.422 -27.773  1.00  0.63           C  
ATOM   1009  CD  ARG A  69     -27.836 -11.114 -27.184  1.00  0.63           C  
ATOM   1010  NE  ARG A  69     -27.907 -11.409 -25.759  1.00  0.63           N  
ATOM   1011  CZ  ARG A  69     -28.012 -10.444 -24.825  1.00  0.63           C  
ATOM   1012  NH1 ARG A  69     -28.105  -9.197 -25.223  1.00  0.63           N  
ATOM   1013  NH2 ARG A  69     -28.040 -10.726 -23.531  1.00  0.63           N  
ATOM   1014  H   ARG A  69     -23.496 -12.675 -26.944  1.00  0.63           H  
ATOM   1015  HA  ARG A  69     -24.211 -10.566 -28.969  1.00  0.63           H  
ATOM   1016 1HB  ARG A  69     -25.224 -10.983 -26.137  1.00  0.63           H  
ATOM   1017 2HB  ARG A  69     -25.607  -9.582 -27.145  1.00  0.63           H  
ATOM   1018 1HG  ARG A  69     -26.551 -11.203 -28.841  1.00  0.63           H  
ATOM   1019 2HG  ARG A  69     -26.319 -12.492 -27.634  1.00  0.63           H  
ATOM   1020 1HD  ARG A  69     -28.052 -10.049 -27.325  1.00  0.63           H  
ATOM   1021 2HD  ARG A  69     -28.599 -11.702 -27.692  1.00  0.63           H  
ATOM   1022  HE  ARG A  69     -27.836 -12.376 -25.452  1.00  0.63           H  
ATOM   1023 1HH1 ARG A  69     -28.093  -8.972 -26.210  1.00  0.63           H  
ATOM   1024 2HH1 ARG A  69     -28.217  -8.438 -24.536  1.00  0.63           H  
ATOM   1025 1HH2 ARG A  69     -27.967 -11.702 -23.201  1.00  0.63           H  
ATOM   1026 2HH2 ARG A  69     -28.131  -9.948 -22.850  1.00  0.63           H  
ATOM   1027  N   PHE A  70     -22.215 -10.571 -26.392  1.00  0.62           N  
ATOM   1028  CA  PHE A  70     -21.082  -9.928 -25.733  1.00  0.62           C  
ATOM   1029  C   PHE A  70     -19.762 -10.537 -26.207  1.00  0.62           C  
ATOM   1030  O   PHE A  70     -19.665 -11.750 -26.411  1.00  0.62           O  
ATOM   1031  CB  PHE A  70     -21.219 -10.080 -24.224  1.00  0.62           C  
ATOM   1032  CG  PHE A  70     -22.347  -9.215 -23.592  1.00  0.62           C  
ATOM   1033  CD1 PHE A  70     -23.680  -9.573 -23.708  1.00  0.62           C  
ATOM   1034  CD2 PHE A  70     -22.061  -8.115 -22.806  1.00  0.62           C  
ATOM   1035  CE1 PHE A  70     -24.678  -8.852 -23.087  1.00  0.62           C  
ATOM   1036  CE2 PHE A  70     -23.061  -7.402 -22.178  1.00  0.62           C  
ATOM   1037  CZ  PHE A  70     -24.365  -7.769 -22.322  1.00  0.62           C  
ATOM   1038  H   PHE A  70     -22.505 -11.491 -26.071  1.00  0.62           H  
ATOM   1039  HA  PHE A  70     -21.091  -8.876 -25.983  1.00  0.62           H  
ATOM   1040 1HB  PHE A  70     -21.420 -11.127 -23.986  1.00  0.62           H  
ATOM   1041 2HB  PHE A  70     -20.282  -9.820 -23.759  1.00  0.62           H  
ATOM   1042  HD1 PHE A  70     -23.936 -10.447 -24.298  1.00  0.62           H  
ATOM   1043  HD2 PHE A  70     -21.045  -7.808 -22.680  1.00  0.62           H  
ATOM   1044  HE1 PHE A  70     -25.719  -9.149 -23.194  1.00  0.62           H  
ATOM   1045  HE2 PHE A  70     -22.815  -6.544 -21.568  1.00  0.62           H  
ATOM   1046  HZ  PHE A  70     -25.155  -7.201 -21.828  1.00  0.62           H  
ATOM   1047  N   THR A  71     -18.750  -9.681 -26.356  1.00  0.63           N  
ATOM   1048  CA  THR A  71     -17.388 -10.082 -26.712  1.00  0.63           C  
ATOM   1049  C   THR A  71     -16.355  -9.461 -25.776  1.00  0.63           C  
ATOM   1050  O   THR A  71     -16.406  -8.269 -25.475  1.00  0.63           O  
ATOM   1051  CB  THR A  71     -17.039  -9.715 -28.178  1.00  0.63           C  
ATOM   1052  OG1 THR A  71     -17.936 -10.395 -29.068  1.00  0.63           O  
ATOM   1053  CG2 THR A  71     -15.601 -10.101 -28.516  1.00  0.63           C  
ATOM   1054  H   THR A  71     -18.947  -8.695 -26.206  1.00  0.63           H  
ATOM   1055  HA  THR A  71     -17.315 -11.160 -26.625  1.00  0.63           H  
ATOM   1056  HB  THR A  71     -17.157  -8.641 -28.316  1.00  0.63           H  
ATOM   1057  HG1 THR A  71     -17.971 -11.329 -28.833  1.00  0.63           H  
ATOM   1058 1HG2 THR A  71     -15.392  -9.832 -29.550  1.00  0.63           H  
ATOM   1059 2HG2 THR A  71     -14.906  -9.574 -27.868  1.00  0.63           H  
ATOM   1060 3HG2 THR A  71     -15.471 -11.177 -28.386  1.00  0.63           H  
ATOM   1061  N   ILE A  72     -15.391 -10.256 -25.345  1.00  0.66           N  
ATOM   1062  CA  ILE A  72     -14.311  -9.729 -24.513  1.00  0.66           C  
ATOM   1063  C   ILE A  72     -12.970  -9.807 -25.208  1.00  0.66           C  
ATOM   1064  O   ILE A  72     -12.722 -10.704 -26.007  1.00  0.66           O  
ATOM   1065  CB  ILE A  72     -14.255 -10.455 -23.170  1.00  0.66           C  
ATOM   1066  CG1 ILE A  72     -14.139 -11.900 -23.437  1.00  0.66           C  
ATOM   1067  CG2 ILE A  72     -15.410 -10.122 -22.303  1.00  0.66           C  
ATOM   1068  CD1 ILE A  72     -13.958 -12.715 -22.266  1.00  0.66           C  
ATOM   1069  H   ILE A  72     -15.416 -11.245 -25.598  1.00  0.66           H  
ATOM   1070  HA  ILE A  72     -14.518  -8.686 -24.313  1.00  0.66           H  
ATOM   1071  HB  ILE A  72     -13.340 -10.157 -22.655  1.00  0.66           H  
ATOM   1072 1HG1 ILE A  72     -15.018 -12.215 -23.913  1.00  0.66           H  
ATOM   1073 2HG1 ILE A  72     -13.302 -12.061 -24.110  1.00  0.66           H  
ATOM   1074 1HG2 ILE A  72     -15.310 -10.645 -21.355  1.00  0.66           H  
ATOM   1075 2HG2 ILE A  72     -15.406  -9.046 -22.130  1.00  0.66           H  
ATOM   1076 3HG2 ILE A  72     -16.335 -10.419 -22.792  1.00  0.66           H  
ATOM   1077 1HD1 ILE A  72     -13.894 -13.750 -22.555  1.00  0.66           H  
ATOM   1078 2HD1 ILE A  72     -13.080 -12.430 -21.778  1.00  0.66           H  
ATOM   1079 3HD1 ILE A  72     -14.791 -12.587 -21.596  1.00  0.66           H  
ATOM   1080  N   SER A  73     -12.106  -8.854 -24.890  1.00  0.69           N  
ATOM   1081  CA  SER A  73     -10.778  -8.818 -25.489  1.00  0.69           C  
ATOM   1082  C   SER A  73      -9.753  -8.134 -24.602  1.00  0.69           C  
ATOM   1083  O   SER A  73     -10.092  -7.451 -23.639  1.00  0.69           O  
ATOM   1084  CB  SER A  73     -10.835  -8.127 -26.838  1.00  0.69           C  
ATOM   1085  OG  SER A  73     -11.163  -6.776 -26.701  1.00  0.69           O  
ATOM   1086  H   SER A  73     -12.408  -8.136 -24.231  1.00  0.69           H  
ATOM   1087  HA  SER A  73     -10.450  -9.848 -25.644  1.00  0.69           H  
ATOM   1088 1HB  SER A  73      -9.869  -8.219 -27.331  1.00  0.69           H  
ATOM   1089 2HB  SER A  73     -11.572  -8.622 -27.471  1.00  0.69           H  
ATOM   1090  HG  SER A  73     -12.080  -6.757 -26.416  1.00  0.69           H  
ATOM   1091  N   ARG A  74      -8.484  -8.309 -24.935  1.00  0.74           N  
ATOM   1092  CA  ARG A  74      -7.405  -7.728 -24.147  1.00  0.74           C  
ATOM   1093  C   ARG A  74      -6.288  -7.057 -24.924  1.00  0.74           C  
ATOM   1094  O   ARG A  74      -5.800  -7.575 -25.930  1.00  0.74           O  
ATOM   1095  CB  ARG A  74      -6.788  -8.815 -23.281  1.00  0.74           C  
ATOM   1096  CG  ARG A  74      -5.468  -8.461 -22.671  1.00  0.74           C  
ATOM   1097  CD  ARG A  74      -4.901  -9.525 -21.767  1.00  0.74           C  
ATOM   1098  NE  ARG A  74      -5.666  -9.725 -20.547  1.00  0.74           N  
ATOM   1099  CZ  ARG A  74      -5.230 -10.463 -19.498  1.00  0.74           C  
ATOM   1100  NH1 ARG A  74      -4.054 -11.032 -19.554  1.00  0.74           N  
ATOM   1101  NH2 ARG A  74      -5.979 -10.597 -18.422  1.00  0.74           N  
ATOM   1102  H   ARG A  74      -8.257  -8.867 -25.745  1.00  0.74           H  
ATOM   1103  HA  ARG A  74      -7.841  -6.976 -23.490  1.00  0.74           H  
ATOM   1104 1HB  ARG A  74      -7.454  -8.994 -22.455  1.00  0.74           H  
ATOM   1105 2HB  ARG A  74      -6.675  -9.734 -23.849  1.00  0.74           H  
ATOM   1106 1HG  ARG A  74      -4.747  -8.339 -23.477  1.00  0.74           H  
ATOM   1107 2HG  ARG A  74      -5.551  -7.542 -22.167  1.00  0.74           H  
ATOM   1108 1HD  ARG A  74      -4.875 -10.471 -22.305  1.00  0.74           H  
ATOM   1109 2HD  ARG A  74      -3.883  -9.246 -21.483  1.00  0.74           H  
ATOM   1110  HE  ARG A  74      -6.572  -9.284 -20.474  1.00  0.74           H  
ATOM   1111 1HH1 ARG A  74      -3.478 -10.925 -20.373  1.00  0.74           H  
ATOM   1112 2HH1 ARG A  74      -3.718 -11.567 -18.767  1.00  0.74           H  
ATOM   1113 1HH2 ARG A  74      -6.876 -10.148 -18.388  1.00  0.74           H  
ATOM   1114 2HH2 ARG A  74      -5.644 -11.132 -17.595  1.00  0.74           H  
ATOM   1115  N   ASP A  75      -5.852  -5.912 -24.397  1.00  0.78           N  
ATOM   1116  CA  ASP A  75      -4.688  -5.203 -24.898  1.00  0.78           C  
ATOM   1117  C   ASP A  75      -3.612  -5.137 -23.818  1.00  0.78           C  
ATOM   1118  O   ASP A  75      -3.668  -4.322 -22.885  1.00  0.78           O  
ATOM   1119  CB  ASP A  75      -5.062  -3.818 -25.418  1.00  0.78           C  
ATOM   1120  CG  ASP A  75      -3.845  -3.023 -25.965  1.00  0.78           C  
ATOM   1121  OD1 ASP A  75      -2.718  -3.268 -25.518  1.00  0.78           O  
ATOM   1122  OD2 ASP A  75      -4.038  -2.182 -26.819  1.00  0.78           O  
ATOM   1123  H   ASP A  75      -6.350  -5.529 -23.592  1.00  0.78           H  
ATOM   1124  HA  ASP A  75      -4.279  -5.763 -25.739  1.00  0.78           H  
ATOM   1125 1HB  ASP A  75      -5.804  -3.916 -26.214  1.00  0.78           H  
ATOM   1126 2HB  ASP A  75      -5.521  -3.241 -24.613  1.00  0.78           H  
ATOM   1127  N   SER A  76      -2.631  -6.029 -23.950  1.00  0.80           N  
ATOM   1128  CA  SER A  76      -1.571  -6.221 -22.965  1.00  0.80           C  
ATOM   1129  C   SER A  76      -0.569  -5.066 -22.899  1.00  0.80           C  
ATOM   1130  O   SER A  76       0.246  -5.006 -21.973  1.00  0.80           O  
ATOM   1131  CB  SER A  76      -0.855  -7.530 -23.252  1.00  0.80           C  
ATOM   1132  OG  SER A  76      -0.166  -7.476 -24.471  1.00  0.80           O  
ATOM   1133  H   SER A  76      -2.643  -6.625 -24.767  1.00  0.80           H  
ATOM   1134  HA  SER A  76      -2.038  -6.305 -21.984  1.00  0.80           H  
ATOM   1135 1HB  SER A  76      -0.152  -7.740 -22.449  1.00  0.80           H  
ATOM   1136 2HB  SER A  76      -1.580  -8.343 -23.272  1.00  0.80           H  
ATOM   1137  HG  SER A  76       0.471  -6.760 -24.379  1.00  0.80           H  
ATOM   1138  N   ALA A  77      -0.598  -4.166 -23.895  1.00  0.80           N  
ATOM   1139  CA  ALA A  77       0.304  -3.019 -23.912  1.00  0.80           C  
ATOM   1140  C   ALA A  77      -0.326  -1.885 -23.118  1.00  0.80           C  
ATOM   1141  O   ALA A  77       0.349  -1.164 -22.381  1.00  0.80           O  
ATOM   1142  CB  ALA A  77       0.586  -2.573 -25.336  1.00  0.80           C  
ATOM   1143  H   ALA A  77      -1.318  -4.221 -24.624  1.00  0.80           H  
ATOM   1144  HA  ALA A  77       1.237  -3.302 -23.427  1.00  0.80           H  
ATOM   1145 1HB  ALA A  77       1.261  -1.719 -25.323  1.00  0.80           H  
ATOM   1146 2HB  ALA A  77       1.041  -3.390 -25.891  1.00  0.80           H  
ATOM   1147 3HB  ALA A  77      -0.356  -2.287 -25.813  1.00  0.80           H  
ATOM   1148  N   LYS A  78      -1.643  -1.751 -23.267  1.00  0.77           N  
ATOM   1149  CA  LYS A  78      -2.402  -0.712 -22.576  1.00  0.77           C  
ATOM   1150  C   LYS A  78      -2.927  -1.201 -21.229  1.00  0.77           C  
ATOM   1151  O   LYS A  78      -3.504  -0.432 -20.460  1.00  0.77           O  
ATOM   1152  CB  LYS A  78      -3.566  -0.240 -23.434  1.00  0.77           C  
ATOM   1153  CG  LYS A  78      -3.149   0.440 -24.722  1.00  0.77           C  
ATOM   1154  CD  LYS A  78      -4.360   0.860 -25.536  1.00  0.77           C  
ATOM   1155  CE  LYS A  78      -3.944   1.493 -26.847  1.00  0.77           C  
ATOM   1156  NZ  LYS A  78      -5.112   1.822 -27.692  1.00  0.77           N  
ATOM   1157  H   LYS A  78      -2.125  -2.375 -23.928  1.00  0.77           H  
ATOM   1158  HA  LYS A  78      -1.740   0.133 -22.390  1.00  0.77           H  
ATOM   1159 1HB  LYS A  78      -4.187  -1.100 -23.697  1.00  0.77           H  
ATOM   1160 2HB  LYS A  78      -4.188   0.448 -22.866  1.00  0.77           H  
ATOM   1161 1HG  LYS A  78      -2.535   1.311 -24.501  1.00  0.77           H  
ATOM   1162 2HG  LYS A  78      -2.558  -0.265 -25.316  1.00  0.77           H  
ATOM   1163 1HD  LYS A  78      -4.972  -0.023 -25.748  1.00  0.77           H  
ATOM   1164 2HD  LYS A  78      -4.959   1.568 -24.968  1.00  0.77           H  
ATOM   1165 1HE  LYS A  78      -3.385   2.404 -26.643  1.00  0.77           H  
ATOM   1166 2HE  LYS A  78      -3.303   0.795 -27.388  1.00  0.77           H  
ATOM   1167 1HZ  LYS A  78      -4.797   2.234 -28.555  1.00  0.77           H  
ATOM   1168 2HZ  LYS A  78      -5.624   0.970 -27.889  1.00  0.77           H  
ATOM   1169 3HZ  LYS A  78      -5.710   2.469 -27.205  1.00  0.77           H  
ATOM   1170  N   ASN A  79      -2.726  -2.490 -20.949  1.00  0.73           N  
ATOM   1171  CA  ASN A  79      -3.198  -3.144 -19.734  1.00  0.73           C  
ATOM   1172  C   ASN A  79      -4.699  -2.996 -19.569  1.00  0.73           C  
ATOM   1173  O   ASN A  79      -5.185  -2.732 -18.466  1.00  0.73           O  
ATOM   1174  CB  ASN A  79      -2.490  -2.622 -18.490  1.00  0.73           C  
ATOM   1175  CG  ASN A  79      -1.026  -2.942 -18.458  1.00  0.73           C  
ATOM   1176  OD1 ASN A  79      -0.609  -4.072 -18.732  1.00  0.73           O  
ATOM   1177  ND2 ASN A  79      -0.227  -1.960 -18.125  1.00  0.73           N  
ATOM   1178  H   ASN A  79      -2.287  -3.070 -21.653  1.00  0.73           H  
ATOM   1179  HA  ASN A  79      -2.970  -4.195 -19.841  1.00  0.73           H  
ATOM   1180 1HB  ASN A  79      -2.616  -1.544 -18.408  1.00  0.73           H  
ATOM   1181 2HB  ASN A  79      -2.959  -3.061 -17.607  1.00  0.73           H  
ATOM   1182 1HD2 ASN A  79       0.761  -2.111 -18.090  1.00  0.73           H  
ATOM   1183 2HD2 ASN A  79      -0.604  -1.060 -17.910  1.00  0.73           H  
ATOM   1184  N   THR A  80      -5.429  -3.163 -20.672  1.00  0.68           N  
ATOM   1185  CA  THR A  80      -6.869  -2.983 -20.645  1.00  0.68           C  
ATOM   1186  C   THR A  80      -7.686  -4.199 -21.104  1.00  0.68           C  
ATOM   1187  O   THR A  80      -7.401  -4.832 -22.131  1.00  0.68           O  
ATOM   1188  CB  THR A  80      -7.261  -1.779 -21.529  1.00  0.68           C  
ATOM   1189  OG1 THR A  80      -6.594  -0.584 -21.094  1.00  0.68           O  
ATOM   1190  CG2 THR A  80      -8.756  -1.536 -21.420  1.00  0.68           C  
ATOM   1191  H   THR A  80      -4.947  -3.417 -21.535  1.00  0.68           H  
ATOM   1192  HA  THR A  80      -7.159  -2.768 -19.617  1.00  0.68           H  
ATOM   1193  HB  THR A  80      -6.987  -1.979 -22.564  1.00  0.68           H  
ATOM   1194  HG1 THR A  80      -5.673  -0.772 -20.850  1.00  0.68           H  
ATOM   1195 1HG2 THR A  80      -9.013  -0.681 -22.027  1.00  0.68           H  
ATOM   1196 2HG2 THR A  80      -9.310  -2.395 -21.766  1.00  0.68           H  
ATOM   1197 3HG2 THR A  80      -9.017  -1.333 -20.384  1.00  0.68           H  
ATOM   1198  N   LEU A  81      -8.725  -4.511 -20.329  1.00  0.64           N  
ATOM   1199  CA  LEU A  81      -9.703  -5.544 -20.668  1.00  0.64           C  
ATOM   1200  C   LEU A  81     -10.920  -4.832 -21.227  1.00  0.64           C  
ATOM   1201  O   LEU A  81     -11.368  -3.826 -20.668  1.00  0.64           O  
ATOM   1202  CB  LEU A  81     -10.183  -6.362 -19.459  1.00  0.64           C  
ATOM   1203  CG  LEU A  81     -11.300  -7.446 -19.772  1.00  0.64           C  
ATOM   1204  CD1 LEU A  81     -10.689  -8.610 -20.546  1.00  0.64           C  
ATOM   1205  CD2 LEU A  81     -11.983  -7.899 -18.515  1.00  0.64           C  
ATOM   1206  H   LEU A  81      -8.861  -3.965 -19.477  1.00  0.64           H  
ATOM   1207  HA  LEU A  81      -9.295  -6.207 -21.429  1.00  0.64           H  
ATOM   1208 1HB  LEU A  81      -9.340  -6.899 -19.047  1.00  0.64           H  
ATOM   1209 2HB  LEU A  81     -10.562  -5.685 -18.701  1.00  0.64           H  
ATOM   1210  HG  LEU A  81     -12.051  -6.994 -20.410  1.00  0.64           H  
ATOM   1211 1HD1 LEU A  81     -11.466  -9.332 -20.797  1.00  0.64           H  
ATOM   1212 2HD1 LEU A  81     -10.237  -8.247 -21.443  1.00  0.64           H  
ATOM   1213 3HD1 LEU A  81      -9.931  -9.093 -19.936  1.00  0.64           H  
ATOM   1214 1HD2 LEU A  81     -12.758  -8.612 -18.779  1.00  0.64           H  
ATOM   1215 2HD2 LEU A  81     -11.309  -8.350 -17.898  1.00  0.64           H  
ATOM   1216 3HD2 LEU A  81     -12.427  -7.049 -17.998  1.00  0.64           H  
ATOM   1217  N   TYR A  82     -11.441  -5.309 -22.341  1.00  0.61           N  
ATOM   1218  CA  TYR A  82     -12.618  -4.672 -22.898  1.00  0.61           C  
ATOM   1219  C   TYR A  82     -13.794  -5.629 -22.932  1.00  0.61           C  
ATOM   1220  O   TYR A  82     -13.622  -6.835 -23.134  1.00  0.61           O  
ATOM   1221  CB  TYR A  82     -12.350  -4.199 -24.316  1.00  0.61           C  
ATOM   1222  CG  TYR A  82     -11.254  -3.205 -24.451  1.00  0.61           C  
ATOM   1223  CD1 TYR A  82      -9.955  -3.647 -24.689  1.00  0.61           C  
ATOM   1224  CD2 TYR A  82     -11.529  -1.865 -24.355  1.00  0.61           C  
ATOM   1225  CE1 TYR A  82      -8.941  -2.732 -24.850  1.00  0.61           C  
ATOM   1226  CE2 TYR A  82     -10.521  -0.946 -24.516  1.00  0.61           C  
ATOM   1227  CZ  TYR A  82      -9.230  -1.370 -24.770  1.00  0.61           C  
ATOM   1228  OH  TYR A  82      -8.228  -0.442 -24.933  1.00  0.61           O  
ATOM   1229  H   TYR A  82     -11.022  -6.117 -22.794  1.00  0.61           H  
ATOM   1230  HA  TYR A  82     -12.898  -3.826 -22.279  1.00  0.61           H  
ATOM   1231 1HB  TYR A  82     -12.103  -5.057 -24.935  1.00  0.61           H  
ATOM   1232 2HB  TYR A  82     -13.262  -3.755 -24.718  1.00  0.61           H  
ATOM   1233  HD1 TYR A  82      -9.743  -4.720 -24.758  1.00  0.61           H  
ATOM   1234  HD2 TYR A  82     -12.553  -1.534 -24.161  1.00  0.61           H  
ATOM   1235  HE1 TYR A  82      -7.927  -3.074 -25.042  1.00  0.61           H  
ATOM   1236  HE2 TYR A  82     -10.741   0.120 -24.446  1.00  0.61           H  
ATOM   1237  HH  TYR A  82      -8.543   0.418 -24.642  1.00  0.61           H  
ATOM   1238  N   LEU A  83     -14.993  -5.062 -22.796  1.00  0.59           N  
ATOM   1239  CA  LEU A  83     -16.247  -5.796 -22.962  1.00  0.59           C  
ATOM   1240  C   LEU A  83     -17.132  -5.046 -23.933  1.00  0.59           C  
ATOM   1241  O   LEU A  83     -17.529  -3.901 -23.693  1.00  0.59           O  
ATOM   1242  CB  LEU A  83     -17.011  -5.959 -21.640  1.00  0.59           C  
ATOM   1243  CG  LEU A  83     -18.408  -6.669 -21.721  1.00  0.59           C  
ATOM   1244  CD1 LEU A  83     -18.206  -8.112 -22.151  1.00  0.59           C  
ATOM   1245  CD2 LEU A  83     -19.117  -6.597 -20.364  1.00  0.59           C  
ATOM   1246  H   LEU A  83     -15.024  -4.060 -22.607  1.00  0.59           H  
ATOM   1247  HA  LEU A  83     -16.035  -6.780 -23.376  1.00  0.59           H  
ATOM   1248 1HB  LEU A  83     -16.411  -6.572 -21.018  1.00  0.59           H  
ATOM   1249 2HB  LEU A  83     -17.134  -4.992 -21.165  1.00  0.59           H  
ATOM   1250  HG  LEU A  83     -19.024  -6.171 -22.476  1.00  0.59           H  
ATOM   1251 1HD1 LEU A  83     -19.138  -8.622 -22.216  1.00  0.59           H  
ATOM   1252 2HD1 LEU A  83     -17.709  -8.138 -23.123  1.00  0.59           H  
ATOM   1253 3HD1 LEU A  83     -17.596  -8.604 -21.407  1.00  0.59           H  
ATOM   1254 1HD2 LEU A  83     -20.086  -7.082 -20.433  1.00  0.59           H  
ATOM   1255 2HD2 LEU A  83     -18.521  -7.097 -19.623  1.00  0.59           H  
ATOM   1256 3HD2 LEU A  83     -19.256  -5.570 -20.079  1.00  0.59           H  
ATOM   1257  N   GLN A  84     -17.441  -5.689 -25.034  1.00  0.59           N  
ATOM   1258  CA  GLN A  84     -18.259  -5.082 -26.052  1.00  0.59           C  
ATOM   1259  C   GLN A  84     -19.586  -5.778 -26.111  1.00  0.59           C  
ATOM   1260  O   GLN A  84     -19.656  -7.006 -26.082  1.00  0.59           O  
ATOM   1261  CB  GLN A  84     -17.574  -5.123 -27.417  1.00  0.59           C  
ATOM   1262  CG  GLN A  84     -18.382  -4.435 -28.514  1.00  0.59           C  
ATOM   1263  CD  GLN A  84     -17.655  -4.383 -29.828  1.00  0.59           C  
ATOM   1264  OE1 GLN A  84     -16.618  -5.029 -30.010  1.00  0.59           O  
ATOM   1265  NE2 GLN A  84     -18.190  -3.612 -30.767  1.00  0.59           N  
ATOM   1266  H   GLN A  84     -17.085  -6.629 -25.180  1.00  0.59           H  
ATOM   1267  HA  GLN A  84     -18.443  -4.044 -25.791  1.00  0.59           H  
ATOM   1268 1HB  GLN A  84     -16.605  -4.629 -27.351  1.00  0.59           H  
ATOM   1269 2HB  GLN A  84     -17.400  -6.158 -27.707  1.00  0.59           H  
ATOM   1270 1HG  GLN A  84     -19.308  -4.987 -28.666  1.00  0.59           H  
ATOM   1271 2HG  GLN A  84     -18.608  -3.412 -28.196  1.00  0.59           H  
ATOM   1272 1HE2 GLN A  84     -17.752  -3.537 -31.664  1.00  0.59           H  
ATOM   1273 2HE2 GLN A  84     -19.031  -3.105 -30.575  1.00  0.59           H  
ATOM   1274  N   MET A  85     -20.644  -5.007 -26.208  1.00  0.60           N  
ATOM   1275  CA  MET A  85     -21.950  -5.607 -26.318  1.00  0.60           C  
ATOM   1276  C   MET A  85     -22.658  -5.059 -27.527  1.00  0.60           C  
ATOM   1277  O   MET A  85     -22.623  -3.857 -27.800  1.00  0.60           O  
ATOM   1278  CB  MET A  85     -22.683  -5.353 -25.009  1.00  0.60           C  
ATOM   1279  CG  MET A  85     -22.886  -3.903 -24.664  1.00  0.60           C  
ATOM   1280  SD  MET A  85     -23.424  -3.632 -22.943  1.00  0.60           S  
ATOM   1281  CE  MET A  85     -21.834  -3.856 -22.084  1.00  0.60           C  
ATOM   1282  H   MET A  85     -20.537  -3.993 -26.189  1.00  0.60           H  
ATOM   1283  HA  MET A  85     -21.847  -6.680 -26.462  1.00  0.60           H  
ATOM   1284 1HB  MET A  85     -23.647  -5.863 -25.014  1.00  0.60           H  
ATOM   1285 2HB  MET A  85     -22.091  -5.762 -24.214  1.00  0.60           H  
ATOM   1286 1HG  MET A  85     -21.936  -3.412 -24.782  1.00  0.60           H  
ATOM   1287 2HG  MET A  85     -23.581  -3.438 -25.336  1.00  0.60           H  
ATOM   1288 1HE  MET A  85     -21.974  -3.720 -21.012  1.00  0.60           H  
ATOM   1289 2HE  MET A  85     -21.445  -4.852 -22.278  1.00  0.60           H  
ATOM   1290 3HE  MET A  85     -21.115  -3.128 -22.448  1.00  0.60           H  
ATOM   1291  N   THR A  86     -23.317  -5.958 -28.245  1.00  0.61           N  
ATOM   1292  CA  THR A  86     -24.053  -5.610 -29.444  1.00  0.61           C  
ATOM   1293  C   THR A  86     -25.465  -6.142 -29.335  1.00  0.61           C  
ATOM   1294  O   THR A  86     -25.730  -7.012 -28.504  1.00  0.61           O  
ATOM   1295  CB  THR A  86     -23.327  -6.187 -30.684  1.00  0.61           C  
ATOM   1296  OG1 THR A  86     -23.309  -7.621 -30.606  1.00  0.61           O  
ATOM   1297  CG2 THR A  86     -21.874  -5.667 -30.741  1.00  0.61           C  
ATOM   1298  H   THR A  86     -23.266  -6.942 -27.974  1.00  0.61           H  
ATOM   1299  HA  THR A  86     -24.109  -4.527 -29.535  1.00  0.61           H  
ATOM   1300  HB  THR A  86     -23.855  -5.884 -31.586  1.00  0.61           H  
ATOM   1301  HG1 THR A  86     -22.966  -7.898 -29.732  1.00  0.61           H  
ATOM   1302 1HG2 THR A  86     -21.376  -6.078 -31.617  1.00  0.61           H  
ATOM   1303 2HG2 THR A  86     -21.878  -4.580 -30.801  1.00  0.61           H  
ATOM   1304 3HG2 THR A  86     -21.334  -5.978 -29.850  1.00  0.61           H  
ATOM   1305  N   ASP A  87     -26.373  -5.627 -30.164  1.00  0.63           N  
ATOM   1306  CA  ASP A  87     -27.767  -6.058 -30.141  1.00  0.63           C  
ATOM   1307  C   ASP A  87     -28.269  -5.957 -28.702  1.00  0.63           C  
ATOM   1308  O   ASP A  87     -28.877  -6.889 -28.176  1.00  0.63           O  
ATOM   1309  CB  ASP A  87     -27.905  -7.496 -30.672  1.00  0.63           C  
ATOM   1310  CG  ASP A  87     -29.360  -7.909 -31.059  1.00  0.63           C  
ATOM   1311  OD1 ASP A  87     -30.168  -7.058 -31.389  1.00  0.63           O  
ATOM   1312  OD2 ASP A  87     -29.645  -9.085 -31.004  1.00  0.63           O  
ATOM   1313  H   ASP A  87     -26.096  -4.895 -30.808  1.00  0.63           H  
ATOM   1314  HA  ASP A  87     -28.349  -5.394 -30.772  1.00  0.63           H  
ATOM   1315 1HB  ASP A  87     -27.268  -7.614 -31.549  1.00  0.63           H  
ATOM   1316 2HB  ASP A  87     -27.543  -8.195 -29.914  1.00  0.63           H  
ATOM   1317  N   VAL A  88     -27.987  -4.812 -28.076  1.00  0.64           N  
ATOM   1318  CA  VAL A  88     -28.307  -4.591 -26.666  1.00  0.64           C  
ATOM   1319  C   VAL A  88     -29.808  -4.591 -26.394  1.00  0.64           C  
ATOM   1320  O   VAL A  88     -30.577  -3.953 -27.116  1.00  0.64           O  
ATOM   1321  CB  VAL A  88     -27.676  -3.270 -26.208  1.00  0.64           C  
ATOM   1322  CG1 VAL A  88     -28.083  -2.980 -24.830  1.00  0.64           C  
ATOM   1323  CG2 VAL A  88     -26.172  -3.365 -26.310  1.00  0.64           C  
ATOM   1324  H   VAL A  88     -27.482  -4.092 -28.600  1.00  0.64           H  
ATOM   1325  HA  VAL A  88     -27.858  -5.401 -26.087  1.00  0.64           H  
ATOM   1326  HB  VAL A  88     -28.034  -2.455 -26.846  1.00  0.64           H  
ATOM   1327 1HG1 VAL A  88     -27.644  -2.056 -24.520  1.00  0.64           H  
ATOM   1328 2HG1 VAL A  88     -29.157  -2.907 -24.790  1.00  0.64           H  
ATOM   1329 3HG1 VAL A  88     -27.745  -3.782 -24.175  1.00  0.64           H  
ATOM   1330 1HG2 VAL A  88     -25.722  -2.422 -25.993  1.00  0.64           H  
ATOM   1331 2HG2 VAL A  88     -25.824  -4.174 -25.669  1.00  0.64           H  
ATOM   1332 3HG2 VAL A  88     -25.884  -3.574 -27.335  1.00  0.64           H  
ATOM   1333  N   LYS A  89     -30.243  -5.344 -25.380  1.00  0.65           N  
ATOM   1334  CA  LYS A  89     -31.670  -5.458 -25.084  1.00  0.65           C  
ATOM   1335  C   LYS A  89     -32.038  -4.814 -23.746  1.00  0.65           C  
ATOM   1336  O   LYS A  89     -31.168  -4.600 -22.906  1.00  0.65           O  
ATOM   1337  CB  LYS A  89     -32.074  -6.937 -25.045  1.00  0.65           C  
ATOM   1338  CG  LYS A  89     -31.752  -7.721 -26.310  1.00  0.65           C  
ATOM   1339  CD  LYS A  89     -32.499  -7.203 -27.536  1.00  0.65           C  
ATOM   1340  CE  LYS A  89     -32.211  -8.096 -28.743  1.00  0.65           C  
ATOM   1341  NZ  LYS A  89     -32.796  -7.562 -30.006  1.00  0.65           N  
ATOM   1342  H   LYS A  89     -29.573  -5.862 -24.794  1.00  0.65           H  
ATOM   1343  HA  LYS A  89     -32.210  -4.976 -25.885  1.00  0.65           H  
ATOM   1344 1HB  LYS A  89     -31.544  -7.422 -24.219  1.00  0.65           H  
ATOM   1345 2HB  LYS A  89     -33.137  -7.033 -24.842  1.00  0.65           H  
ATOM   1346 1HG  LYS A  89     -30.680  -7.662 -26.504  1.00  0.65           H  
ATOM   1347 2HG  LYS A  89     -32.009  -8.766 -26.154  1.00  0.65           H  
ATOM   1348 1HD  LYS A  89     -33.570  -7.181 -27.341  1.00  0.65           H  
ATOM   1349 2HD  LYS A  89     -32.163  -6.190 -27.767  1.00  0.65           H  
ATOM   1350 1HE  LYS A  89     -31.135  -8.183 -28.859  1.00  0.65           H  
ATOM   1351 2HE  LYS A  89     -32.623  -9.085 -28.557  1.00  0.65           H  
ATOM   1352 1HZ  LYS A  89     -32.570  -8.186 -30.779  1.00  0.65           H  
ATOM   1353 2HZ  LYS A  89     -33.790  -7.486 -29.917  1.00  0.65           H  
ATOM   1354 3HZ  LYS A  89     -32.400  -6.646 -30.193  1.00  0.65           H  
ATOM   1355  N   PRO A  90     -33.295  -4.422 -23.521  1.00  0.65           N  
ATOM   1356  CA  PRO A  90     -33.774  -4.068 -22.215  1.00  0.65           C  
ATOM   1357  C   PRO A  90     -33.465  -5.299 -21.390  1.00  0.65           C  
ATOM   1358  O   PRO A  90     -33.578  -6.419 -21.883  1.00  0.65           O  
ATOM   1359  CB  PRO A  90     -35.262  -3.830 -22.445  1.00  0.65           C  
ATOM   1360  CG  PRO A  90     -35.334  -3.407 -23.903  1.00  0.65           C  
ATOM   1361  CD  PRO A  90     -34.260  -4.229 -24.598  1.00  0.65           C  
ATOM   1362  HA  PRO A  90     -33.252  -3.177 -21.841  1.00  0.65           H  
ATOM   1363 1HB  PRO A  90     -35.830  -4.746 -22.229  1.00  0.65           H  
ATOM   1364 2HB  PRO A  90     -35.626  -3.052 -21.758  1.00  0.65           H  
ATOM   1365 1HG  PRO A  90     -36.340  -3.596 -24.307  1.00  0.65           H  
ATOM   1366 2HG  PRO A  90     -35.155  -2.322 -23.996  1.00  0.65           H  
ATOM   1367 1HD  PRO A  90     -34.652  -5.180 -24.975  1.00  0.65           H  
ATOM   1368 2HD  PRO A  90     -33.835  -3.609 -25.368  1.00  0.65           H  
ATOM   1369  N   GLY A  91     -33.050  -5.106 -20.158  1.00  0.64           N  
ATOM   1370  CA  GLY A  91     -32.631  -6.223 -19.318  1.00  0.64           C  
ATOM   1371  C   GLY A  91     -31.100  -6.285 -19.269  1.00  0.64           C  
ATOM   1372  O   GLY A  91     -30.527  -6.835 -18.330  1.00  0.64           O  
ATOM   1373  H   GLY A  91     -33.007  -4.169 -19.789  1.00  0.64           H  
ATOM   1374 1HA  GLY A  91     -33.030  -6.096 -18.311  1.00  0.64           H  
ATOM   1375 2HA  GLY A  91     -33.029  -7.158 -19.712  1.00  0.64           H  
ATOM   1376  N   ASP A  92     -30.433  -5.637 -20.243  1.00  0.62           N  
ATOM   1377  CA  ASP A  92     -28.973  -5.541 -20.235  1.00  0.62           C  
ATOM   1378  C   ASP A  92     -28.582  -4.239 -19.542  1.00  0.62           C  
ATOM   1379  O   ASP A  92     -27.397  -3.900 -19.431  1.00  0.62           O  
ATOM   1380  CB  ASP A  92     -28.354  -5.590 -21.646  1.00  0.62           C  
ATOM   1381  CG  ASP A  92     -28.414  -6.980 -22.400  1.00  0.62           C  
ATOM   1382  OD1 ASP A  92     -28.175  -8.038 -21.801  1.00  0.62           O  
ATOM   1383  OD2 ASP A  92     -28.654  -6.966 -23.597  1.00  0.62           O  
ATOM   1384  H   ASP A  92     -30.931  -5.219 -21.030  1.00  0.62           H  
ATOM   1385  HA  ASP A  92     -28.576  -6.361 -19.649  1.00  0.62           H  
ATOM   1386 1HB  ASP A  92     -28.848  -4.853 -22.264  1.00  0.62           H  
ATOM   1387 2HB  ASP A  92     -27.310  -5.288 -21.584  1.00  0.62           H  
ATOM   1388  N   ALA A  93     -29.609  -3.523 -19.073  1.00  0.60           N  
ATOM   1389  CA  ALA A  93     -29.461  -2.276 -18.344  1.00  0.60           C  
ATOM   1390  C   ALA A  93     -29.055  -2.637 -16.937  1.00  0.60           C  
ATOM   1391  O   ALA A  93     -29.791  -3.330 -16.231  1.00  0.60           O  
ATOM   1392  CB  ALA A  93     -30.749  -1.481 -18.342  1.00  0.60           C  
ATOM   1393  H   ALA A  93     -30.535  -3.887 -19.216  1.00  0.60           H  
ATOM   1394  HA  ALA A  93     -28.663  -1.701 -18.807  1.00  0.60           H  
ATOM   1395 1HB  ALA A  93     -30.598  -0.562 -17.779  1.00  0.60           H  
ATOM   1396 2HB  ALA A  93     -31.030  -1.245 -19.362  1.00  0.60           H  
ATOM   1397 3HB  ALA A  93     -31.534  -2.070 -17.876  1.00  0.60           H  
ATOM   1398  N   ALA A  94     -27.854  -2.251 -16.570  1.00  0.58           N  
ATOM   1399  CA  ALA A  94     -27.260  -2.689 -15.320  1.00  0.58           C  
ATOM   1400  C   ALA A  94     -25.962  -1.970 -15.048  1.00  0.58           C  
ATOM   1401  O   ALA A  94     -25.425  -1.291 -15.921  1.00  0.58           O  
ATOM   1402  CB  ALA A  94     -26.996  -4.165 -15.381  1.00  0.58           C  
ATOM   1403  H   ALA A  94     -27.360  -1.611 -17.186  1.00  0.58           H  
ATOM   1404  HA  ALA A  94     -27.952  -2.468 -14.507  1.00  0.58           H  
ATOM   1405 1HB  ALA A  94     -26.554  -4.490 -14.450  1.00  0.58           H  
ATOM   1406 2HB  ALA A  94     -27.906  -4.724 -15.557  1.00  0.58           H  
ATOM   1407 3HB  ALA A  94     -26.313  -4.320 -16.198  1.00  0.58           H  
ATOM   1408  N   VAL A  95     -25.434  -2.131 -13.852  1.00  0.56           N  
ATOM   1409  CA  VAL A  95     -24.098  -1.641 -13.605  1.00  0.56           C  
ATOM   1410  C   VAL A  95     -23.128  -2.758 -13.903  1.00  0.56           C  
ATOM   1411  O   VAL A  95     -23.289  -3.877 -13.408  1.00  0.56           O  
ATOM   1412  CB  VAL A  95     -23.930  -1.166 -12.154  1.00  0.56           C  
ATOM   1413  CG1 VAL A  95     -22.477  -0.703 -11.929  1.00  0.56           C  
ATOM   1414  CG2 VAL A  95     -24.907  -0.036 -11.889  1.00  0.56           C  
ATOM   1415  H   VAL A  95     -25.927  -2.655 -13.131  1.00  0.56           H  
ATOM   1416  HA  VAL A  95     -23.869  -0.831 -14.279  1.00  0.56           H  
ATOM   1417  HB  VAL A  95     -24.131  -1.998 -11.472  1.00  0.56           H  
ATOM   1418 1HG1 VAL A  95     -22.350  -0.370 -10.900  1.00  0.56           H  
ATOM   1419 2HG1 VAL A  95     -21.791  -1.523 -12.126  1.00  0.56           H  
ATOM   1420 3HG1 VAL A  95     -22.254   0.120 -12.605  1.00  0.56           H  
ATOM   1421 1HG2 VAL A  95     -24.799   0.305 -10.861  1.00  0.56           H  
ATOM   1422 2HG2 VAL A  95     -24.703   0.778 -12.561  1.00  0.56           H  
ATOM   1423 3HG2 VAL A  95     -25.924  -0.392 -12.049  1.00  0.56           H  
ATOM   1424  N   TYR A  96     -22.146  -2.482 -14.743  1.00  0.57           N  
ATOM   1425  CA  TYR A  96     -21.154  -3.495 -15.055  1.00  0.57           C  
ATOM   1426  C   TYR A  96     -19.915  -3.206 -14.243  1.00  0.57           C  
ATOM   1427  O   TYR A  96     -19.511  -2.044 -14.145  1.00  0.57           O  
ATOM   1428  CB  TYR A  96     -20.878  -3.480 -16.541  1.00  0.57           C  
ATOM   1429  CG  TYR A  96     -22.012  -4.028 -17.390  1.00  0.57           C  
ATOM   1430  CD1 TYR A  96     -23.129  -3.246 -17.635  1.00  0.57           C  
ATOM   1431  CD2 TYR A  96     -21.913  -5.292 -17.965  1.00  0.57           C  
ATOM   1432  CE1 TYR A  96     -24.152  -3.731 -18.415  1.00  0.57           C  
ATOM   1433  CE2 TYR A  96     -22.938  -5.763 -18.762  1.00  0.57           C  
ATOM   1434  CZ  TYR A  96     -24.068  -4.973 -18.977  1.00  0.57           C  
ATOM   1435  OH  TYR A  96     -25.135  -5.425 -19.745  1.00  0.57           O  
ATOM   1436  H   TYR A  96     -22.083  -1.556 -15.179  1.00  0.57           H  
ATOM   1437  HA  TYR A  96     -21.532  -4.471 -14.770  1.00  0.57           H  
ATOM   1438 1HB  TYR A  96     -20.701  -2.453 -16.842  1.00  0.57           H  
ATOM   1439 2HB  TYR A  96     -19.987  -4.051 -16.756  1.00  0.57           H  
ATOM   1440  HD1 TYR A  96     -23.209  -2.248 -17.193  1.00  0.57           H  
ATOM   1441  HD2 TYR A  96     -21.028  -5.906 -17.786  1.00  0.57           H  
ATOM   1442  HE1 TYR A  96     -25.037  -3.139 -18.590  1.00  0.57           H  
ATOM   1443  HE2 TYR A  96     -22.868  -6.753 -19.209  1.00  0.57           H  
ATOM   1444  HH  TYR A  96     -25.884  -4.775 -19.677  1.00  0.57           H  
ATOM   1445  N   ILE A  97     -19.347  -4.240 -13.617  1.00  0.60           N  
ATOM   1446  CA  ILE A  97     -18.160  -4.068 -12.779  1.00  0.60           C  
ATOM   1447  C   ILE A  97     -17.067  -5.048 -13.188  1.00  0.60           C  
ATOM   1448  O   ILE A  97     -17.317  -6.253 -13.321  1.00  0.60           O  
ATOM   1449  CB  ILE A  97     -18.471  -4.301 -11.283  1.00  0.60           C  
ATOM   1450  CG1 ILE A  97     -19.599  -3.387 -10.806  1.00  0.60           C  
ATOM   1451  CG2 ILE A  97     -17.229  -3.936 -10.459  1.00  0.60           C  
ATOM   1452  CD1 ILE A  97     -20.099  -3.728  -9.445  1.00  0.60           C  
ATOM   1453  H   ILE A  97     -19.755  -5.166 -13.747  1.00  0.60           H  
ATOM   1454  HA  ILE A  97     -17.780  -3.056 -12.911  1.00  0.60           H  
ATOM   1455  HB  ILE A  97     -18.754  -5.340 -11.112  1.00  0.60           H  
ATOM   1456 1HG1 ILE A  97     -19.240  -2.370 -10.784  1.00  0.60           H  
ATOM   1457 2HG1 ILE A  97     -20.436  -3.455 -11.492  1.00  0.60           H  
ATOM   1458 1HG2 ILE A  97     -17.432  -4.079  -9.400  1.00  0.60           H  
ATOM   1459 2HG2 ILE A  97     -16.402  -4.549 -10.753  1.00  0.60           H  
ATOM   1460 3HG2 ILE A  97     -16.974  -2.887 -10.638  1.00  0.60           H  
ATOM   1461 1HD1 ILE A  97     -20.897  -3.038  -9.167  1.00  0.60           H  
ATOM   1462 2HD1 ILE A  97     -20.486  -4.749  -9.448  1.00  0.60           H  
ATOM   1463 3HD1 ILE A  97     -19.283  -3.647  -8.729  1.00  0.60           H  
ATOM   1464  N   CYS A  98     -15.862  -4.563 -13.406  1.00  0.67           N  
ATOM   1465  CA  CYS A  98     -14.804  -5.475 -13.775  1.00  0.67           C  
ATOM   1466  C   CYS A  98     -14.142  -6.061 -12.545  1.00  0.67           C  
ATOM   1467  O   CYS A  98     -14.227  -5.513 -11.438  1.00  0.67           O  
ATOM   1468  CB  CYS A  98     -13.766  -4.817 -14.669  1.00  0.67           C  
ATOM   1469  SG  CYS A  98     -12.784  -3.570 -13.899  1.00  0.67           S  
ATOM   1470  H   CYS A  98     -15.692  -3.569 -13.291  1.00  0.67           H  
ATOM   1471  HA  CYS A  98     -15.241  -6.279 -14.348  1.00  0.67           H  
ATOM   1472 1HB  CYS A  98     -13.102  -5.587 -15.069  1.00  0.67           H  
ATOM   1473 2HB  CYS A  98     -14.275  -4.370 -15.499  1.00  0.67           H  
ATOM   1474  N   HIS A  99     -13.424  -7.149 -12.751  1.00  0.82           N  
ATOM   1475  CA  HIS A  99     -12.691  -7.769 -11.664  1.00  0.82           C  
ATOM   1476  C   HIS A  99     -11.381  -8.373 -12.144  1.00  0.82           C  
ATOM   1477  O   HIS A  99     -11.202  -8.667 -13.333  1.00  0.82           O  
ATOM   1478  CB  HIS A  99     -13.551  -8.839 -10.966  1.00  0.82           C  
ATOM   1479  CG  HIS A  99     -13.846 -10.058 -11.810  1.00  0.82           C  
ATOM   1480  ND1 HIS A  99     -13.100 -11.229 -11.754  1.00  0.82           N  
ATOM   1481  CD2 HIS A  99     -14.779 -10.264 -12.743  1.00  0.82           C  
ATOM   1482  CE1 HIS A  99     -13.594 -12.097 -12.609  1.00  0.82           C  
ATOM   1483  NE2 HIS A  99     -14.610 -11.541 -13.219  1.00  0.82           N  
ATOM   1484  H   HIS A  99     -13.430  -7.558 -13.680  1.00  0.82           H  
ATOM   1485  HA  HIS A  99     -12.458  -7.018 -10.925  1.00  0.82           H  
ATOM   1486 1HB  HIS A  99     -13.044  -9.166 -10.053  1.00  0.82           H  
ATOM   1487 2HB  HIS A  99     -14.499  -8.397 -10.666  1.00  0.82           H  
ATOM   1488  HD1 HIS A  99     -12.310 -11.464 -11.163  1.00  0.82           H  
ATOM   1489  HD2 HIS A  99     -15.568  -9.635 -13.141  1.00  0.82           H  
ATOM   1490  HE1 HIS A  99     -13.144 -13.084 -12.711  1.00  0.82           H  
ATOM   1491  N   ALA A 100     -10.482  -8.589 -11.190  1.00  1.10           N  
ATOM   1492  CA  ALA A 100      -9.202  -9.238 -11.443  1.00  1.10           C  
ATOM   1493  C   ALA A 100      -8.929 -10.217 -10.323  1.00  1.10           C  
ATOM   1494  O   ALA A 100      -9.287  -9.944  -9.178  1.00  1.10           O  
ATOM   1495  CB  ALA A 100      -8.089  -8.209 -11.508  1.00  1.10           C  
ATOM   1496  H   ALA A 100     -10.704  -8.253 -10.254  1.00  1.10           H  
ATOM   1497  HA  ALA A 100      -9.266  -9.781 -12.384  1.00  1.10           H  
ATOM   1498 1HB  ALA A 100      -7.142  -8.708 -11.708  1.00  1.10           H  
ATOM   1499 2HB  ALA A 100      -8.296  -7.492 -12.269  1.00  1.10           H  
ATOM   1500 3HB  ALA A 100      -8.027  -7.701 -10.575  1.00  1.10           H  
ATOM   1501  N   ASN A 101      -8.266 -11.332 -10.614  1.00  1.55           N  
ATOM   1502  CA  ASN A 101      -8.042 -12.314  -9.542  1.00  1.55           C  
ATOM   1503  C   ASN A 101      -6.622 -12.817  -9.371  1.00  1.55           C  
ATOM   1504  O   ASN A 101      -6.034 -13.407 -10.276  1.00  1.55           O  
ATOM   1505  CB  ASN A 101      -8.967 -13.486  -9.751  1.00  1.55           C  
ATOM   1506  CG  ASN A 101     -10.402 -13.110  -9.573  1.00  1.55           C  
ATOM   1507  OD1 ASN A 101     -11.028 -12.630 -10.530  1.00  1.55           O  
ATOM   1508  ND2 ASN A 101     -10.940 -13.342  -8.404  1.00  1.55           N  
ATOM   1509  H   ASN A 101      -7.996 -11.521 -11.586  1.00  1.55           H  
ATOM   1510  HA  ASN A 101      -8.301 -11.847  -8.592  1.00  1.55           H  
ATOM   1511 1HB  ASN A 101      -8.823 -13.891 -10.756  1.00  1.55           H  
ATOM   1512 2HB  ASN A 101      -8.714 -14.276  -9.035  1.00  1.55           H  
ATOM   1513 1HD2 ASN A 101     -11.902 -13.131  -8.240  1.00  1.55           H  
ATOM   1514 2HD2 ASN A 101     -10.381 -13.752  -7.670  1.00  1.55           H  
ATOM   1515  N   TYR A 102      -6.074 -12.583  -8.184  1.00  2.22           N  
ATOM   1516  CA  TYR A 102      -4.720 -13.009  -7.866  1.00  2.22           C  
ATOM   1517  C   TYR A 102      -4.617 -14.524  -7.939  1.00  2.22           C  
ATOM   1518  O   TYR A 102      -5.573 -15.227  -7.626  1.00  2.22           O  
ATOM   1519  CB  TYR A 102      -4.245 -12.521  -6.506  1.00  2.22           C  
ATOM   1520  CG  TYR A 102      -2.781 -12.893  -6.278  1.00  2.22           C  
ATOM   1521  CD1 TYR A 102      -1.781 -12.132  -6.868  1.00  2.22           C  
ATOM   1522  CD2 TYR A 102      -2.441 -14.000  -5.527  1.00  2.22           C  
ATOM   1523  CE1 TYR A 102      -0.456 -12.481  -6.696  1.00  2.22           C  
ATOM   1524  CE2 TYR A 102      -1.123 -14.349  -5.358  1.00  2.22           C  
ATOM   1525  CZ  TYR A 102      -0.131 -13.596  -5.936  1.00  2.22           C  
ATOM   1526  OH  TYR A 102       1.190 -13.950  -5.772  1.00  2.22           O  
ATOM   1527  H   TYR A 102      -6.615 -12.104  -7.458  1.00  2.22           H  
ATOM   1528  HA  TYR A 102      -4.045 -12.603  -8.614  1.00  2.22           H  
ATOM   1529 1HB  TYR A 102      -4.351 -11.439  -6.434  1.00  2.22           H  
ATOM   1530 2HB  TYR A 102      -4.844 -12.970  -5.725  1.00  2.22           H  
ATOM   1531  HD1 TYR A 102      -2.043 -11.263  -7.472  1.00  2.22           H  
ATOM   1532  HD2 TYR A 102      -3.217 -14.606  -5.082  1.00  2.22           H  
ATOM   1533  HE1 TYR A 102       0.329 -11.886  -7.161  1.00  2.22           H  
ATOM   1534  HE2 TYR A 102      -0.869 -15.230  -4.771  1.00  2.22           H  
ATOM   1535  HH  TYR A 102       1.751 -13.336  -6.254  1.00  2.22           H  
ATOM   1536  N   ARG A 103      -3.478 -15.022  -8.404  1.00  3.07           N  
ATOM   1537  CA  ARG A 103      -3.222 -16.456  -8.498  1.00  3.07           C  
ATOM   1538  C   ARG A 103      -3.778 -17.237  -7.301  1.00  3.07           C  
ATOM   1539  O   ARG A 103      -3.610 -16.855  -6.147  1.00  3.07           O  
ATOM   1540  CB  ARG A 103      -1.727 -16.712  -8.604  1.00  3.07           C  
ATOM   1541  CG  ARG A 103      -1.325 -18.177  -8.800  1.00  3.07           C  
ATOM   1542  CD  ARG A 103       0.148 -18.325  -8.990  1.00  3.07           C  
ATOM   1543  NE  ARG A 103       0.537 -19.721  -9.146  1.00  3.07           N  
ATOM   1544  CZ  ARG A 103       1.794 -20.145  -9.388  1.00  3.07           C  
ATOM   1545  NH1 ARG A 103       2.774 -19.275  -9.501  1.00  3.07           N  
ATOM   1546  NH2 ARG A 103       2.043 -21.437  -9.512  1.00  3.07           N  
ATOM   1547  H   ARG A 103      -2.750 -14.375  -8.676  1.00  3.07           H  
ATOM   1548  HA  ARG A 103      -3.705 -16.826  -9.402  1.00  3.07           H  
ATOM   1549 1HB  ARG A 103      -1.318 -16.141  -9.435  1.00  3.07           H  
ATOM   1550 2HB  ARG A 103      -1.237 -16.361  -7.696  1.00  3.07           H  
ATOM   1551 1HG  ARG A 103      -1.602 -18.756  -7.917  1.00  3.07           H  
ATOM   1552 2HG  ARG A 103      -1.830 -18.585  -9.676  1.00  3.07           H  
ATOM   1553 1HD  ARG A 103       0.457 -17.783  -9.884  1.00  3.07           H  
ATOM   1554 2HD  ARG A 103       0.668 -17.920  -8.122  1.00  3.07           H  
ATOM   1555  HE  ARG A 103      -0.188 -20.422  -9.064  1.00  3.07           H  
ATOM   1556 1HH1 ARG A 103       2.586 -18.287  -9.406  1.00  3.07           H  
ATOM   1557 2HH1 ARG A 103       3.715 -19.595  -9.682  1.00  3.07           H  
ATOM   1558 1HH2 ARG A 103       1.291 -22.107  -9.425  1.00  3.07           H  
ATOM   1559 2HH2 ARG A 103       2.983 -21.755  -9.693  1.00  3.07           H  
ATOM   1560  N   ILE A 104      -4.325 -18.416  -7.605  1.00  3.92           N  
ATOM   1561  CA  ILE A 104      -5.071 -19.349  -6.733  1.00  3.92           C  
ATOM   1562  C   ILE A 104      -4.459 -19.896  -5.419  1.00  3.92           C  
ATOM   1563  O   ILE A 104      -4.861 -20.966  -4.957  1.00  3.92           O  
ATOM   1564  CB  ILE A 104      -5.496 -20.551  -7.580  1.00  3.92           C  
ATOM   1565  CG1 ILE A 104      -4.255 -21.268  -8.119  1.00  3.92           C  
ATOM   1566  CG2 ILE A 104      -6.380 -20.070  -8.714  1.00  3.92           C  
ATOM   1567  CD1 ILE A 104      -4.559 -22.591  -8.783  1.00  3.92           C  
ATOM   1568  H   ILE A 104      -4.320 -18.657  -8.583  1.00  3.92           H  
ATOM   1569  HA  ILE A 104      -5.986 -18.832  -6.459  1.00  3.92           H  
ATOM   1570  HB  ILE A 104      -6.048 -21.256  -6.960  1.00  3.92           H  
ATOM   1571 1HG1 ILE A 104      -3.763 -20.623  -8.843  1.00  3.92           H  
ATOM   1572 2HG1 ILE A 104      -3.566 -21.446  -7.290  1.00  3.92           H  
ATOM   1573 1HG2 ILE A 104      -6.697 -20.919  -9.318  1.00  3.92           H  
ATOM   1574 2HG2 ILE A 104      -7.259 -19.569  -8.292  1.00  3.92           H  
ATOM   1575 3HG2 ILE A 104      -5.826 -19.367  -9.335  1.00  3.92           H  
ATOM   1576 1HD1 ILE A 104      -3.634 -23.042  -9.138  1.00  3.92           H  
ATOM   1577 2HD1 ILE A 104      -5.035 -23.257  -8.062  1.00  3.92           H  
ATOM   1578 3HD1 ILE A 104      -5.230 -22.429  -9.625  1.00  3.92           H  
ATOM   1579  N   GLY A 105      -3.454 -19.234  -4.869  1.00  4.40           N  
ATOM   1580  CA  GLY A 105      -2.829 -19.656  -3.624  1.00  4.40           C  
ATOM   1581  C   GLY A 105      -3.518 -18.983  -2.430  1.00  4.40           C  
ATOM   1582  O   GLY A 105      -4.665 -18.538  -2.522  1.00  4.40           O  
ATOM   1583  H   GLY A 105      -3.189 -18.358  -5.291  1.00  4.40           H  
ATOM   1584 1HA  GLY A 105      -2.892 -20.740  -3.529  1.00  4.40           H  
ATOM   1585 2HA  GLY A 105      -1.773 -19.391  -3.641  1.00  4.40           H  
ATOM   1586  N   ARG A 106      -2.796 -18.856  -1.318  1.00  4.26           N  
ATOM   1587  CA  ARG A 106      -3.352 -18.289  -0.082  1.00  4.26           C  
ATOM   1588  C   ARG A 106      -3.785 -16.830  -0.234  1.00  4.26           C  
ATOM   1589  O   ARG A 106      -4.624 -16.335   0.517  1.00  4.26           O  
ATOM   1590  CB  ARG A 106      -2.340 -18.390   1.047  1.00  4.26           C  
ATOM   1591  CG  ARG A 106      -2.081 -19.809   1.544  1.00  4.26           C  
ATOM   1592  CD  ARG A 106      -1.052 -19.847   2.622  1.00  4.26           C  
ATOM   1593  NE  ARG A 106      -0.812 -21.206   3.096  1.00  4.26           N  
ATOM   1594  CZ  ARG A 106       0.157 -21.558   3.964  1.00  4.26           C  
ATOM   1595  NH1 ARG A 106       0.973 -20.648   4.449  1.00  4.26           N  
ATOM   1596  NH2 ARG A 106       0.288 -22.822   4.330  1.00  4.26           N  
ATOM   1597  H   ARG A 106      -1.850 -19.209  -1.308  1.00  4.26           H  
ATOM   1598  HA  ARG A 106      -4.229 -18.876   0.194  1.00  4.26           H  
ATOM   1599 1HB  ARG A 106      -1.389 -17.969   0.722  1.00  4.26           H  
ATOM   1600 2HB  ARG A 106      -2.684 -17.798   1.895  1.00  4.26           H  
ATOM   1601 1HG  ARG A 106      -3.006 -20.228   1.939  1.00  4.26           H  
ATOM   1602 2HG  ARG A 106      -1.730 -20.424   0.714  1.00  4.26           H  
ATOM   1603 1HD  ARG A 106      -0.112 -19.447   2.243  1.00  4.26           H  
ATOM   1604 2HD  ARG A 106      -1.388 -19.247   3.467  1.00  4.26           H  
ATOM   1605  HE  ARG A 106      -1.418 -21.937   2.747  1.00  4.26           H  
ATOM   1606 1HH1 ARG A 106       0.875 -19.682   4.170  1.00  4.26           H  
ATOM   1607 2HH1 ARG A 106       1.699 -20.914   5.099  1.00  4.26           H  
ATOM   1608 1HH2 ARG A 106      -0.339 -23.523   3.958  1.00  4.26           H  
ATOM   1609 2HH2 ARG A 106       1.013 -23.088   4.979  1.00  4.26           H  
ATOM   1610  N   ASN A 107      -3.202 -16.152  -1.214  1.00  3.62           N  
ATOM   1611  CA  ASN A 107      -3.467 -14.753  -1.494  1.00  3.62           C  
ATOM   1612  C   ASN A 107      -4.457 -14.552  -2.643  1.00  3.62           C  
ATOM   1613  O   ASN A 107      -4.542 -13.448  -3.188  1.00  3.62           O  
ATOM   1614  CB  ASN A 107      -2.168 -14.021  -1.762  1.00  3.62           C  
ATOM   1615  CG  ASN A 107      -1.322 -13.901  -0.519  1.00  3.62           C  
ATOM   1616  OD1 ASN A 107      -1.851 -13.672   0.575  1.00  3.62           O  
ATOM   1617  ND2 ASN A 107      -0.026 -14.050  -0.655  1.00  3.62           N  
ATOM   1618  H   ASN A 107      -2.539 -16.637  -1.796  1.00  3.62           H  
ATOM   1619  HA  ASN A 107      -3.924 -14.310  -0.608  1.00  3.62           H  
ATOM   1620 1HB  ASN A 107      -1.601 -14.563  -2.510  1.00  3.62           H  
ATOM   1621 2HB  ASN A 107      -2.377 -13.027  -2.158  1.00  3.62           H  
ATOM   1622 1HD2 ASN A 107       0.572 -13.977   0.145  1.00  3.62           H  
ATOM   1623 2HD2 ASN A 107       0.373 -14.236  -1.553  1.00  3.62           H  
ATOM   1624  N   ASP A 108      -5.245 -15.589  -2.986  1.00  2.79           N  
ATOM   1625  CA  ASP A 108      -6.233 -15.492  -4.078  1.00  2.79           C  
ATOM   1626  C   ASP A 108      -7.367 -14.541  -3.764  1.00  2.79           C  
ATOM   1627  O   ASP A 108      -8.495 -14.954  -3.483  1.00  2.79           O  
ATOM   1628  CB  ASP A 108      -6.873 -16.872  -4.325  1.00  2.79           C  
ATOM   1629  CG  ASP A 108      -7.940 -16.975  -5.523  1.00  2.79           C  
ATOM   1630  OD1 ASP A 108      -8.375 -15.964  -6.033  1.00  2.79           O  
ATOM   1631  OD2 ASP A 108      -8.337 -18.085  -5.845  1.00  2.79           O  
ATOM   1632  H   ASP A 108      -5.129 -16.491  -2.523  1.00  2.79           H  
ATOM   1633  HA  ASP A 108      -5.723 -15.155  -4.981  1.00  2.79           H  
ATOM   1634 1HB  ASP A 108      -6.075 -17.574  -4.515  1.00  2.79           H  
ATOM   1635 2HB  ASP A 108      -7.355 -17.203  -3.408  1.00  2.79           H  
ATOM   1636  N   LEU A 109      -7.068 -13.258  -3.842  1.00  2.04           N  
ATOM   1637  CA  LEU A 109      -8.045 -12.237  -3.567  1.00  2.04           C  
ATOM   1638  C   LEU A 109      -8.452 -11.536  -4.866  1.00  2.04           C  
ATOM   1639  O   LEU A 109      -7.607 -11.341  -5.752  1.00  2.04           O  
ATOM   1640  CB  LEU A 109      -7.445 -11.241  -2.579  1.00  2.04           C  
ATOM   1641  CG  LEU A 109      -7.003 -11.867  -1.254  1.00  2.04           C  
ATOM   1642  CD1 LEU A 109      -6.344 -10.823  -0.395  1.00  2.04           C  
ATOM   1643  CD2 LEU A 109      -8.208 -12.475  -0.569  1.00  2.04           C  
ATOM   1644  H   LEU A 109      -6.103 -13.017  -4.043  1.00  2.04           H  
ATOM   1645  HA  LEU A 109      -8.890 -12.724  -3.099  1.00  2.04           H  
ATOM   1646 1HB  LEU A 109      -6.569 -10.784  -3.036  1.00  2.04           H  
ATOM   1647 2HB  LEU A 109      -8.175 -10.461  -2.367  1.00  2.04           H  
ATOM   1648  HG  LEU A 109      -6.274 -12.644  -1.445  1.00  2.04           H  
ATOM   1649 1HD1 LEU A 109      -6.020 -11.277   0.542  1.00  2.04           H  
ATOM   1650 2HD1 LEU A 109      -5.478 -10.417  -0.919  1.00  2.04           H  
ATOM   1651 3HD1 LEU A 109      -7.052 -10.023  -0.186  1.00  2.04           H  
ATOM   1652 1HD2 LEU A 109      -7.897 -12.934   0.371  1.00  2.04           H  
ATOM   1653 2HD2 LEU A 109      -8.945 -11.698  -0.369  1.00  2.04           H  
ATOM   1654 3HD2 LEU A 109      -8.649 -13.237  -1.215  1.00  2.04           H  
ATOM   1655  N   PRO A 110      -9.734 -11.175  -5.021  1.00  1.48           N  
ATOM   1656  CA  PRO A 110     -10.249 -10.392  -6.114  1.00  1.48           C  
ATOM   1657  C   PRO A 110      -9.902  -8.926  -5.951  1.00  1.48           C  
ATOM   1658  O   PRO A 110      -9.820  -8.418  -4.829  1.00  1.48           O  
ATOM   1659  CB  PRO A 110     -11.755 -10.618  -6.016  1.00  1.48           C  
ATOM   1660  CG  PRO A 110     -12.002 -10.845  -4.538  1.00  1.48           C  
ATOM   1661  CD  PRO A 110     -10.763 -11.587  -4.040  1.00  1.48           C  
ATOM   1662  HA  PRO A 110      -9.854 -10.790  -7.052  1.00  1.48           H  
ATOM   1663 1HB  PRO A 110     -12.279  -9.734  -6.412  1.00  1.48           H  
ATOM   1664 2HB  PRO A 110     -12.055 -11.464  -6.638  1.00  1.48           H  
ATOM   1665 1HG  PRO A 110     -12.148  -9.877  -4.033  1.00  1.48           H  
ATOM   1666 2HG  PRO A 110     -12.930 -11.420  -4.394  1.00  1.48           H  
ATOM   1667 1HD  PRO A 110     -10.519 -11.226  -3.029  1.00  1.48           H  
ATOM   1668 2HD  PRO A 110     -10.925 -12.681  -4.079  1.00  1.48           H  
ATOM   1669  N   VAL A 111      -9.838  -8.232  -7.066  1.00  1.11           N  
ATOM   1670  CA  VAL A 111      -9.728  -6.789  -7.083  1.00  1.11           C  
ATOM   1671  C   VAL A 111     -10.943  -6.355  -7.888  1.00  1.11           C  
ATOM   1672  O   VAL A 111     -11.255  -6.984  -8.898  1.00  1.11           O  
ATOM   1673  CB  VAL A 111      -8.445  -6.316  -7.779  1.00  1.11           C  
ATOM   1674  CG1 VAL A 111      -8.336  -4.817  -7.681  1.00  1.11           C  
ATOM   1675  CG2 VAL A 111      -7.231  -7.018  -7.206  1.00  1.11           C  
ATOM   1676  H   VAL A 111      -9.848  -8.742  -7.942  1.00  1.11           H  
ATOM   1677  HA  VAL A 111      -9.787  -6.388  -6.071  1.00  1.11           H  
ATOM   1678  HB  VAL A 111      -8.529  -6.543  -8.817  1.00  1.11           H  
ATOM   1679 1HG1 VAL A 111      -7.452  -4.471  -8.211  1.00  1.11           H  
ATOM   1680 2HG1 VAL A 111      -9.193  -4.349  -8.086  1.00  1.11           H  
ATOM   1681 3HG1 VAL A 111      -8.262  -4.550  -6.634  1.00  1.11           H  
ATOM   1682 1HG2 VAL A 111      -6.338  -6.684  -7.729  1.00  1.11           H  
ATOM   1683 2HG2 VAL A 111      -7.142  -6.783  -6.145  1.00  1.11           H  
ATOM   1684 3HG2 VAL A 111      -7.343  -8.099  -7.333  1.00  1.11           H  
ATOM   1685  N   TRP A 112     -11.664  -5.340  -7.435  1.00  0.88           N  
ATOM   1686  CA  TRP A 112     -12.855  -4.897  -8.167  1.00  0.88           C  
ATOM   1687  C   TRP A 112     -12.749  -3.472  -8.690  1.00  0.88           C  
ATOM   1688  O   TRP A 112     -12.026  -2.628  -8.131  1.00  0.88           O  
ATOM   1689  CB  TRP A 112     -14.104  -4.990  -7.299  1.00  0.88           C  
ATOM   1690  CG  TRP A 112     -14.516  -6.388  -6.907  1.00  0.88           C  
ATOM   1691  CD1 TRP A 112     -14.063  -7.121  -5.847  1.00  0.88           C  
ATOM   1692  CD2 TRP A 112     -15.508  -7.209  -7.565  1.00  0.88           C  
ATOM   1693  NE1 TRP A 112     -14.712  -8.333  -5.802  1.00  0.88           N  
ATOM   1694  CE2 TRP A 112     -15.600  -8.398  -6.844  1.00  0.88           C  
ATOM   1695  CE3 TRP A 112     -16.317  -7.023  -8.677  1.00  0.88           C  
ATOM   1696  CZ2 TRP A 112     -16.483  -9.404  -7.208  1.00  0.88           C  
ATOM   1697  CZ3 TRP A 112     -17.199  -8.012  -9.043  1.00  0.88           C  
ATOM   1698  CH2 TRP A 112     -17.286  -9.177  -8.321  1.00  0.88           C  
ATOM   1699  H   TRP A 112     -11.381  -4.861  -6.590  1.00  0.88           H  
ATOM   1700  HA  TRP A 112     -12.996  -5.548  -9.028  1.00  0.88           H  
ATOM   1701 1HB  TRP A 112     -13.952  -4.411  -6.389  1.00  0.88           H  
ATOM   1702 2HB  TRP A 112     -14.939  -4.527  -7.834  1.00  0.88           H  
ATOM   1703  HD1 TRP A 112     -13.308  -6.791  -5.134  1.00  0.88           H  
ATOM   1704  HE1 TRP A 112     -14.569  -9.054  -5.106  1.00  0.88           H  
ATOM   1705  HE3 TRP A 112     -16.244  -6.118  -9.235  1.00  0.88           H  
ATOM   1706  HZ2 TRP A 112     -16.564 -10.336  -6.647  1.00  0.88           H  
ATOM   1707  HZ3 TRP A 112     -17.823  -7.839  -9.913  1.00  0.88           H  
ATOM   1708  HH2 TRP A 112     -17.996  -9.943  -8.625  1.00  0.88           H  
ATOM   1709  N   GLY A 113     -13.495  -3.211  -9.759  1.00  0.74           N  
ATOM   1710  CA  GLY A 113     -13.593  -1.876 -10.307  1.00  0.74           C  
ATOM   1711  C   GLY A 113     -14.647  -1.047  -9.606  1.00  0.74           C  
ATOM   1712  O   GLY A 113     -15.116  -1.405  -8.523  1.00  0.74           O  
ATOM   1713  H   GLY A 113     -13.997  -3.971 -10.220  1.00  0.74           H  
ATOM   1714 1HA  GLY A 113     -12.644  -1.378 -10.177  1.00  0.74           H  
ATOM   1715 2HA  GLY A 113     -13.781  -1.926 -11.372  1.00  0.74           H  
ATOM   1716  N   LYS A 114     -15.012   0.072 -10.219  1.00  0.66           N  
ATOM   1717  CA  LYS A 114     -15.911   1.027  -9.581  1.00  0.66           C  
ATOM   1718  C   LYS A 114     -17.364   0.928 -10.049  1.00  0.66           C  
ATOM   1719  O   LYS A 114     -18.281   1.301  -9.316  1.00  0.66           O  
ATOM   1720  CB  LYS A 114     -15.379   2.436  -9.832  1.00  0.66           C  
ATOM   1721  CG  LYS A 114     -13.931   2.642  -9.339  1.00  0.66           C  
ATOM   1722  CD  LYS A 114     -13.784   2.414  -7.838  1.00  0.66           C  
ATOM   1723  CE  LYS A 114     -12.334   2.634  -7.392  1.00  0.66           C  
ATOM   1724  NZ  LYS A 114     -12.150   2.387  -5.934  1.00  0.66           N  
ATOM   1725  H   LYS A 114     -14.618   0.279 -11.126  1.00  0.66           H  
ATOM   1726  HA  LYS A 114     -15.898   0.836  -8.507  1.00  0.66           H  
ATOM   1727 1HB  LYS A 114     -15.404   2.646 -10.904  1.00  0.66           H  
ATOM   1728 2HB  LYS A 114     -16.023   3.165  -9.338  1.00  0.66           H  
ATOM   1729 1HG  LYS A 114     -13.267   1.947  -9.866  1.00  0.66           H  
ATOM   1730 2HG  LYS A 114     -13.613   3.658  -9.569  1.00  0.66           H  
ATOM   1731 1HD  LYS A 114     -14.429   3.106  -7.297  1.00  0.66           H  
ATOM   1732 2HD  LYS A 114     -14.079   1.392  -7.588  1.00  0.66           H  
ATOM   1733 1HE  LYS A 114     -11.689   1.951  -7.949  1.00  0.66           H  
ATOM   1734 2HE  LYS A 114     -12.038   3.658  -7.614  1.00  0.66           H  
ATOM   1735 1HZ  LYS A 114     -11.157   2.538  -5.687  1.00  0.66           H  
ATOM   1736 2HZ  LYS A 114     -12.726   3.019  -5.402  1.00  0.66           H  
ATOM   1737 3HZ  LYS A 114     -12.405   1.435  -5.722  1.00  0.66           H  
ATOM   1738  N   GLY A 115     -17.569   0.438 -11.262  1.00  0.62           N  
ATOM   1739  CA  GLY A 115     -18.896   0.330 -11.847  1.00  0.62           C  
ATOM   1740  C   GLY A 115     -19.187   1.355 -12.938  1.00  0.62           C  
ATOM   1741  O   GLY A 115     -18.945   2.558 -12.786  1.00  0.62           O  
ATOM   1742  H   GLY A 115     -16.785   0.116 -11.821  1.00  0.62           H  
ATOM   1743 1HA  GLY A 115     -18.992  -0.660 -12.276  1.00  0.62           H  
ATOM   1744 2HA  GLY A 115     -19.647   0.403 -11.064  1.00  0.62           H  
ATOM   1745  N   THR A 116     -19.779   0.850 -14.016  1.00  0.60           N  
ATOM   1746  CA  THR A 116     -20.178   1.596 -15.203  1.00  0.60           C  
ATOM   1747  C   THR A 116     -21.642   1.358 -15.557  1.00  0.60           C  
ATOM   1748  O   THR A 116     -21.951   0.351 -16.197  1.00  0.60           O  
ATOM   1749  CB  THR A 116     -19.340   1.201 -16.417  1.00  0.60           C  
ATOM   1750  OG1 THR A 116     -19.429  -0.212 -16.576  1.00  0.60           O  
ATOM   1751  CG2 THR A 116     -17.920   1.618 -16.285  1.00  0.60           C  
ATOM   1752  H   THR A 116     -19.886  -0.166 -14.034  1.00  0.60           H  
ATOM   1753  HA  THR A 116     -20.010   2.654 -15.021  1.00  0.60           H  
ATOM   1754  HB  THR A 116     -19.756   1.669 -17.298  1.00  0.60           H  
ATOM   1755  HG1 THR A 116     -19.024  -0.649 -15.796  1.00  0.60           H  
ATOM   1756 1HG2 THR A 116     -17.362   1.307 -17.168  1.00  0.60           H  
ATOM   1757 2HG2 THR A 116     -17.859   2.698 -16.175  1.00  0.60           H  
ATOM   1758 3HG2 THR A 116     -17.510   1.147 -15.413  1.00  0.60           H  
ATOM   1759  N   PRO A 117     -22.581   2.148 -15.023  1.00  0.61           N  
ATOM   1760  CA  PRO A 117     -23.996   2.027 -15.291  1.00  0.61           C  
ATOM   1761  C   PRO A 117     -24.282   2.084 -16.780  1.00  0.61           C  
ATOM   1762  O   PRO A 117     -23.802   2.986 -17.477  1.00  0.61           O  
ATOM   1763  CB  PRO A 117     -24.566   3.270 -14.584  1.00  0.61           C  
ATOM   1764  CG  PRO A 117     -23.577   3.548 -13.465  1.00  0.61           C  
ATOM   1765  CD  PRO A 117     -22.228   3.212 -14.061  1.00  0.61           C  
ATOM   1766  HA  PRO A 117     -24.404   1.117 -14.860  1.00  0.61           H  
ATOM   1767 1HB  PRO A 117     -24.656   4.102 -15.298  1.00  0.61           H  
ATOM   1768 2HB  PRO A 117     -25.579   3.052 -14.214  1.00  0.61           H  
ATOM   1769 1HG  PRO A 117     -23.645   4.602 -13.155  1.00  0.61           H  
ATOM   1770 2HG  PRO A 117     -23.809   2.948 -12.579  1.00  0.61           H  
ATOM   1771 1HD  PRO A 117     -21.804   4.085 -14.577  1.00  0.61           H  
ATOM   1772 2HD  PRO A 117     -21.577   2.840 -13.264  1.00  0.61           H  
ATOM   1773  N   VAL A 118     -25.114   1.163 -17.229  1.00  0.66           N  
ATOM   1774  CA  VAL A 118     -25.587   1.082 -18.597  1.00  0.66           C  
ATOM   1775  C   VAL A 118     -27.105   1.099 -18.609  1.00  0.66           C  
ATOM   1776  O   VAL A 118     -27.749   0.290 -17.939  1.00  0.66           O  
ATOM   1777  CB  VAL A 118     -25.073  -0.189 -19.300  1.00  0.66           C  
ATOM   1778  CG1 VAL A 118     -25.686  -0.282 -20.711  1.00  0.66           C  
ATOM   1779  CG2 VAL A 118     -23.520  -0.152 -19.406  1.00  0.66           C  
ATOM   1780  H   VAL A 118     -25.404   0.428 -16.593  1.00  0.66           H  
ATOM   1781  HA  VAL A 118     -25.223   1.946 -19.144  1.00  0.66           H  
ATOM   1782  HB  VAL A 118     -25.384  -1.049 -18.738  1.00  0.66           H  
ATOM   1783 1HG1 VAL A 118     -25.327  -1.182 -21.212  1.00  0.66           H  
ATOM   1784 2HG1 VAL A 118     -26.772  -0.323 -20.635  1.00  0.66           H  
ATOM   1785 3HG1 VAL A 118     -25.408   0.595 -21.277  1.00  0.66           H  
ATOM   1786 1HG2 VAL A 118     -23.165  -1.056 -19.906  1.00  0.66           H  
ATOM   1787 2HG2 VAL A 118     -23.217   0.721 -19.981  1.00  0.66           H  
ATOM   1788 3HG2 VAL A 118     -23.081  -0.097 -18.416  1.00  0.66           H  
ATOM   1789  N   THR A 119     -27.672   2.006 -19.383  1.00  0.77           N  
ATOM   1790  CA  THR A 119     -29.117   2.123 -19.505  1.00  0.77           C  
ATOM   1791  C   THR A 119     -29.506   1.800 -20.931  1.00  0.77           C  
ATOM   1792  O   THR A 119     -28.826   2.224 -21.863  1.00  0.77           O  
ATOM   1793  CB  THR A 119     -29.621   3.523 -19.091  1.00  0.77           C  
ATOM   1794  OG1 THR A 119     -29.279   3.772 -17.720  1.00  0.77           O  
ATOM   1795  CG2 THR A 119     -31.138   3.611 -19.255  1.00  0.77           C  
ATOM   1796  H   THR A 119     -27.063   2.639 -19.906  1.00  0.77           H  
ATOM   1797  HA  THR A 119     -29.589   1.390 -18.854  1.00  0.77           H  
ATOM   1798  HB  THR A 119     -29.145   4.278 -19.716  1.00  0.77           H  
ATOM   1799  HG1 THR A 119     -29.598   3.045 -17.176  1.00  0.77           H  
ATOM   1800 1HG2 THR A 119     -31.476   4.602 -18.957  1.00  0.77           H  
ATOM   1801 2HG2 THR A 119     -31.416   3.438 -20.292  1.00  0.77           H  
ATOM   1802 3HG2 THR A 119     -31.614   2.861 -18.625  1.00  0.77           H  
ATOM   1803  N   VAL A 120     -30.553   1.007 -21.107  1.00  0.95           N  
ATOM   1804  CA  VAL A 120     -30.978   0.644 -22.449  1.00  0.95           C  
ATOM   1805  C   VAL A 120     -32.387   1.180 -22.668  1.00  0.95           C  
ATOM   1806  O   VAL A 120     -33.247   1.021 -21.798  1.00  0.95           O  
ATOM   1807  CB  VAL A 120     -30.947  -0.878 -22.653  1.00  0.95           C  
ATOM   1808  CG1 VAL A 120     -31.365  -1.202 -24.105  1.00  0.95           C  
ATOM   1809  CG2 VAL A 120     -29.576  -1.409 -22.271  1.00  0.95           C  
ATOM   1810  H   VAL A 120     -31.072   0.677 -20.308  1.00  0.95           H  
ATOM   1811  HA  VAL A 120     -30.306   1.097 -23.165  1.00  0.95           H  
ATOM   1812  HB  VAL A 120     -31.685  -1.342 -22.009  1.00  0.95           H  
ATOM   1813 1HG1 VAL A 120     -31.367  -2.257 -24.261  1.00  0.95           H  
ATOM   1814 2HG1 VAL A 120     -32.359  -0.820 -24.295  1.00  0.95           H  
ATOM   1815 3HG1 VAL A 120     -30.658  -0.739 -24.798  1.00  0.95           H  
ATOM   1816 1HG2 VAL A 120     -29.560  -2.488 -22.394  1.00  0.95           H  
ATOM   1817 2HG2 VAL A 120     -28.830  -0.954 -22.895  1.00  0.95           H  
ATOM   1818 3HG2 VAL A 120     -29.361  -1.169 -21.237  1.00  0.95           H  
ATOM   1819  N   SER A 121     -32.623   1.820 -23.811  1.00  1.24           N  
ATOM   1820  CA  SER A 121     -33.943   2.411 -24.064  1.00  1.24           C  
ATOM   1821  C   SER A 121     -34.377   2.376 -25.524  1.00  1.24           C  
ATOM   1822  O   SER A 121     -33.546   2.384 -26.428  1.00  1.24           O  
ATOM   1823  CB  SER A 121     -33.957   3.852 -23.587  1.00  1.24           C  
ATOM   1824  OG  SER A 121     -35.211   4.443 -23.791  1.00  1.24           O  
ATOM   1825  H   SER A 121     -31.849   1.921 -24.474  1.00  1.24           H  
ATOM   1826  HA  SER A 121     -34.679   1.848 -23.490  1.00  1.24           H  
ATOM   1827 1HB  SER A 121     -33.694   3.893 -22.529  1.00  1.24           H  
ATOM   1828 2HB  SER A 121     -33.206   4.410 -24.137  1.00  1.24           H  
ATOM   1829  HG  SER A 121     -35.391   4.365 -24.736  1.00  1.24           H  
ATOM   1830  N   ALA A 122     -35.690   2.312 -25.729  1.00  1.63           N  
ATOM   1831  CA  ALA A 122     -36.322   2.353 -27.050  1.00  1.63           C  
ATOM   1832  C   ALA A 122     -37.828   2.265 -26.875  1.00  1.63           C  
ATOM   1833  O   ALA A 122     -38.556   3.178 -27.264  1.00  1.63           O  
ATOM   1834  OXT ALA A 122     -38.256   1.452 -26.059  1.00  1.63           O  
ATOM   1835  CB  ALA A 122     -35.846   1.222 -27.947  1.00  1.63           C  
ATOM   1836  H   ALA A 122     -36.291   2.268 -24.915  1.00  1.63           H  
ATOM   1837  HA  ALA A 122     -36.083   3.306 -27.523  1.00  1.63           H  
ATOM   1838 1HB  ALA A 122     -36.345   1.297 -28.911  1.00  1.63           H  
ATOM   1839 2HB  ALA A 122     -34.786   1.284 -28.106  1.00  1.63           H  
ATOM   1840 3HB  ALA A 122     -36.091   0.268 -27.486  1.00  1.63           H  
ENDMDL

