REMARK ID 703537 DOMAINID 693364 MODEL 1 LINF_340012500
MODEL     1
SSBOND     CYS A   58    CYS A   80                                       2.04  
ATOM      1  N   MET A   1      24.074  -1.727 -21.602  1.00  0.00           N  
ATOM      2  CA  MET A   1      23.256  -0.581 -21.985  1.00  0.00           C  
ATOM      3  C   MET A   1      22.819   0.214 -20.760  1.00  0.00           C  
ATOM      4  O   MET A   1      21.919  -0.202 -20.025  1.00  0.00           O  
ATOM      5  CB  MET A   1      22.024  -1.052 -22.759  1.00  0.00           C  
ATOM      6  CG  MET A   1      21.138   0.071 -23.239  1.00  0.00           C  
ATOM      7  SD  MET A   1      19.649  -0.490 -24.109  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.640  -1.099 -22.759  1.00  0.00           C  
ATOM      9 1H   MET A   1      24.745  -1.919 -22.332  1.00  0.00           H  
ATOM     10 2H   MET A   1      24.563  -1.521 -20.743  1.00  0.00           H  
ATOM     11 3H   MET A   1      23.485  -2.535 -21.467  1.00  0.00           H  
ATOM     12  HA  MET A   1      23.851   0.076 -22.618  1.00  0.00           H  
ATOM     13 1HB  MET A   1      22.339  -1.629 -23.628  1.00  0.00           H  
ATOM     14 2HB  MET A   1      21.425  -1.708 -22.127  1.00  0.00           H  
ATOM     15 1HG  MET A   1      20.838   0.627 -22.378  1.00  0.00           H  
ATOM     16 2HG  MET A   1      21.699   0.732 -23.898  1.00  0.00           H  
ATOM     17 1HE  MET A   1      17.704  -1.488 -23.154  1.00  0.00           H  
ATOM     18 2HE  MET A   1      19.170  -1.896 -22.237  1.00  0.00           H  
ATOM     19 3HE  MET A   1      18.429  -0.292 -22.071  1.00  0.00           H  
ATOM     20  N   GLU A   2      23.411   1.398 -20.562  1.00  0.00           N  
ATOM     21  CA  GLU A   2      23.067   2.235 -19.400  1.00  0.00           C  
ATOM     22  C   GLU A   2      21.599   2.646 -19.373  1.00  0.00           C  
ATOM     23  O   GLU A   2      21.041   2.910 -18.306  1.00  0.00           O  
ATOM     24  CB  GLU A   2      23.942   3.493 -19.334  1.00  0.00           C  
ATOM     25  CG  GLU A   2      23.735   4.511 -20.463  1.00  0.00           C  
ATOM     26  CD  GLU A   2      24.634   5.737 -20.327  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      25.507   5.894 -21.148  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      24.428   6.528 -19.414  1.00  0.00           O  
ATOM     29  H   GLU A   2      24.128   1.722 -21.198  1.00  0.00           H  
ATOM     30  HA  GLU A   2      23.260   1.652 -18.498  1.00  0.00           H  
ATOM     31 1HB  GLU A   2      23.750   4.011 -18.393  1.00  0.00           H  
ATOM     32 2HB  GLU A   2      24.992   3.205 -19.337  1.00  0.00           H  
ATOM     33 1HG  GLU A   2      23.940   4.025 -21.416  1.00  0.00           H  
ATOM     34 2HG  GLU A   2      22.704   4.835 -20.472  1.00  0.00           H  
ATOM     35  N   ALA A   3      20.954   2.666 -20.539  1.00  0.00           N  
ATOM     36  CA  ALA A   3      19.555   3.031 -20.611  1.00  0.00           C  
ATOM     37  C   ALA A   3      18.719   2.095 -19.758  1.00  0.00           C  
ATOM     38  O   ALA A   3      17.709   2.517 -19.206  1.00  0.00           O  
ATOM     39  CB  ALA A   3      19.040   3.021 -22.036  1.00  0.00           C  
ATOM     40  H   ALA A   3      21.458   2.439 -21.381  1.00  0.00           H  
ATOM     41  HA  ALA A   3      19.449   4.038 -20.218  1.00  0.00           H  
ATOM     42 1HB  ALA A   3      17.998   3.330 -22.037  1.00  0.00           H  
ATOM     43 2HB  ALA A   3      19.624   3.712 -22.639  1.00  0.00           H  
ATOM     44 3HB  ALA A   3      19.109   2.040 -22.452  1.00  0.00           H  
ATOM     45  N   GLY A   4      19.119   0.821 -19.637  1.00  0.00           N  
ATOM     46  CA  GLY A   4      18.329  -0.113 -18.849  1.00  0.00           C  
ATOM     47  C   GLY A   4      18.260   0.373 -17.407  1.00  0.00           C  
ATOM     48  O   GLY A   4      17.215   0.301 -16.757  1.00  0.00           O  
ATOM     49  H   GLY A   4      19.996   0.508 -20.048  1.00  0.00           H  
ATOM     50 1HA  GLY A   4      17.326  -0.196 -19.267  1.00  0.00           H  
ATOM     51 2HA  GLY A   4      18.788  -1.101 -18.890  1.00  0.00           H  
ATOM     52  N   HIS A   5      19.382   0.891 -16.911  1.00  0.00           N  
ATOM     53  CA  HIS A   5      19.461   1.415 -15.558  1.00  0.00           C  
ATOM     54  C   HIS A   5      18.574   2.628 -15.429  1.00  0.00           C  
ATOM     55  O   HIS A   5      17.736   2.711 -14.528  1.00  0.00           O  
ATOM     56  CB  HIS A   5      20.899   1.803 -15.193  1.00  0.00           C  
ATOM     57  CG  HIS A   5      21.053   2.388 -13.816  1.00  0.00           C  
ATOM     58  ND1 HIS A   5      20.972   1.630 -12.665  1.00  0.00           N  
ATOM     59  CD2 HIS A   5      21.282   3.662 -13.417  1.00  0.00           C  
ATOM     60  CE1 HIS A   5      21.152   2.415 -11.613  1.00  0.00           C  
ATOM     61  NE2 HIS A   5      21.343   3.651 -12.040  1.00  0.00           N  
ATOM     62  H   HIS A   5      20.201   0.940 -17.507  1.00  0.00           H  
ATOM     63  HA  HIS A   5      19.113   0.666 -14.849  1.00  0.00           H  
ATOM     64 1HB  HIS A   5      21.541   0.927 -15.270  1.00  0.00           H  
ATOM     65 2HB  HIS A   5      21.269   2.537 -15.899  1.00  0.00           H  
ATOM     66  HD1 HIS A   5      20.975   0.632 -12.622  1.00  0.00           H  
ATOM     67  HD2 HIS A   5      21.414   4.596 -13.969  1.00  0.00           H  
ATOM     68  HE1 HIS A   5      21.125   2.003 -10.604  1.00  0.00           H  
ATOM     69  N   HIS A   6      18.742   3.565 -16.356  1.00  0.00           N  
ATOM     70  CA  HIS A   6      18.032   4.826 -16.263  1.00  0.00           C  
ATOM     71  C   HIS A   6      16.524   4.606 -16.318  1.00  0.00           C  
ATOM     72  O   HIS A   6      15.772   5.239 -15.570  1.00  0.00           O  
ATOM     73  CB  HIS A   6      18.454   5.749 -17.407  1.00  0.00           C  
ATOM     74  CG  HIS A   6      19.901   6.181 -17.348  1.00  0.00           C  
ATOM     75  ND1 HIS A   6      20.449   6.846 -16.269  1.00  0.00           N  
ATOM     76  CD2 HIS A   6      20.896   6.049 -18.254  1.00  0.00           C  
ATOM     77  CE1 HIS A   6      21.733   7.091 -16.519  1.00  0.00           C  
ATOM     78  NE2 HIS A   6      22.021   6.617 -17.720  1.00  0.00           N  
ATOM     79  H   HIS A   6      19.417   3.402 -17.107  1.00  0.00           H  
ATOM     80  HA  HIS A   6      18.271   5.310 -15.317  1.00  0.00           H  
ATOM     81 1HB  HIS A   6      18.290   5.237 -18.356  1.00  0.00           H  
ATOM     82 2HB  HIS A   6      17.828   6.639 -17.406  1.00  0.00           H  
ATOM     83  HD2 HIS A   6      20.826   5.585 -19.226  1.00  0.00           H  
ATOM     84  HE1 HIS A   6      22.429   7.600 -15.854  1.00  0.00           H  
ATOM     85  HE2 HIS A   6      22.937   6.653 -18.211  1.00  0.00           H  
ATOM     86  N   ARG A   7      16.081   3.690 -17.182  1.00  0.00           N  
ATOM     87  CA  ARG A   7      14.669   3.375 -17.318  1.00  0.00           C  
ATOM     88  C   ARG A   7      14.124   2.742 -16.043  1.00  0.00           C  
ATOM     89  O   ARG A   7      13.043   3.107 -15.576  1.00  0.00           O  
ATOM     90  CB  ARG A   7      14.485   2.426 -18.490  1.00  0.00           C  
ATOM     91  CG  ARG A   7      14.719   3.060 -19.863  1.00  0.00           C  
ATOM     92  CD  ARG A   7      14.772   2.041 -20.948  1.00  0.00           C  
ATOM     93  NE  ARG A   7      15.067   2.645 -22.242  1.00  0.00           N  
ATOM     94  CZ  ARG A   7      15.492   1.966 -23.328  1.00  0.00           C  
ATOM     95  NH1 ARG A   7      15.664   0.667 -23.269  1.00  0.00           N  
ATOM     96  NH2 ARG A   7      15.739   2.610 -24.454  1.00  0.00           N  
ATOM     97  H   ARG A   7      16.746   3.204 -17.784  1.00  0.00           H  
ATOM     98  HA  ARG A   7      14.125   4.298 -17.516  1.00  0.00           H  
ATOM     99 1HB  ARG A   7      15.188   1.596 -18.389  1.00  0.00           H  
ATOM    100 2HB  ARG A   7      13.480   2.010 -18.473  1.00  0.00           H  
ATOM    101 1HG  ARG A   7      13.892   3.735 -20.083  1.00  0.00           H  
ATOM    102 2HG  ARG A   7      15.644   3.627 -19.862  1.00  0.00           H  
ATOM    103 1HD  ARG A   7      15.561   1.322 -20.720  1.00  0.00           H  
ATOM    104 2HD  ARG A   7      13.816   1.526 -21.017  1.00  0.00           H  
ATOM    105  HE  ARG A   7      14.946   3.645 -22.331  1.00  0.00           H  
ATOM    106 1HH1 ARG A   7      15.477   0.172 -22.408  1.00  0.00           H  
ATOM    107 2HH1 ARG A   7      15.985   0.162 -24.084  1.00  0.00           H  
ATOM    108 1HH2 ARG A   7      15.608   3.611 -24.503  1.00  0.00           H  
ATOM    109 2HH2 ARG A   7      16.059   2.102 -25.266  1.00  0.00           H  
ATOM    110  N   ARG A   8      14.890   1.833 -15.426  1.00  0.00           N  
ATOM    111  CA  ARG A   8      14.432   1.209 -14.190  1.00  0.00           C  
ATOM    112  C   ARG A   8      14.328   2.226 -13.064  1.00  0.00           C  
ATOM    113  O   ARG A   8      13.366   2.203 -12.286  1.00  0.00           O  
ATOM    114  CB  ARG A   8      15.365   0.081 -13.792  1.00  0.00           C  
ATOM    115  CG  ARG A   8      15.270  -1.154 -14.679  1.00  0.00           C  
ATOM    116  CD  ARG A   8      16.309  -2.157 -14.344  1.00  0.00           C  
ATOM    117  NE  ARG A   8      16.222  -3.332 -15.199  1.00  0.00           N  
ATOM    118  CZ  ARG A   8      17.112  -4.345 -15.208  1.00  0.00           C  
ATOM    119  NH1 ARG A   8      18.150  -4.318 -14.402  1.00  0.00           N  
ATOM    120  NH2 ARG A   8      16.940  -5.367 -16.028  1.00  0.00           N  
ATOM    121  H   ARG A   8      15.782   1.536 -15.829  1.00  0.00           H  
ATOM    122  HA  ARG A   8      13.444   0.786 -14.366  1.00  0.00           H  
ATOM    123 1HB  ARG A   8      16.396   0.438 -13.842  1.00  0.00           H  
ATOM    124 2HB  ARG A   8      15.168  -0.218 -12.765  1.00  0.00           H  
ATOM    125 1HG  ARG A   8      14.297  -1.620 -14.528  1.00  0.00           H  
ATOM    126 2HG  ARG A   8      15.368  -0.874 -15.720  1.00  0.00           H  
ATOM    127 1HD  ARG A   8      17.293  -1.706 -14.483  1.00  0.00           H  
ATOM    128 2HD  ARG A   8      16.195  -2.475 -13.310  1.00  0.00           H  
ATOM    129  HE  ARG A   8      15.438  -3.391 -15.834  1.00  0.00           H  
ATOM    130 1HH1 ARG A   8      18.281  -3.537 -13.775  1.00  0.00           H  
ATOM    131 2HH1 ARG A   8      18.816  -5.077 -14.409  1.00  0.00           H  
ATOM    132 1HH2 ARG A   8      16.142  -5.389 -16.648  1.00  0.00           H  
ATOM    133 2HH2 ARG A   8      17.606  -6.126 -16.035  1.00  0.00           H  
ATOM    134  N   VAL A   9      15.286   3.151 -12.999  1.00  0.00           N  
ATOM    135  CA  VAL A   9      15.256   4.177 -11.972  1.00  0.00           C  
ATOM    136  C   VAL A   9      14.072   5.102 -12.176  1.00  0.00           C  
ATOM    137  O   VAL A   9      13.342   5.407 -11.227  1.00  0.00           O  
ATOM    138  CB  VAL A   9      16.554   4.996 -11.968  1.00  0.00           C  
ATOM    139  CG1 VAL A   9      16.404   6.179 -11.030  1.00  0.00           C  
ATOM    140  CG2 VAL A   9      17.714   4.113 -11.510  1.00  0.00           C  
ATOM    141  H   VAL A   9      16.063   3.120 -13.661  1.00  0.00           H  
ATOM    142  HA  VAL A   9      15.156   3.690 -11.003  1.00  0.00           H  
ATOM    143  HB  VAL A   9      16.748   5.372 -12.975  1.00  0.00           H  
ATOM    144 1HG1 VAL A   9      17.323   6.761 -11.036  1.00  0.00           H  
ATOM    145 2HG1 VAL A   9      15.577   6.801 -11.370  1.00  0.00           H  
ATOM    146 3HG1 VAL A   9      16.203   5.824 -10.021  1.00  0.00           H  
ATOM    147 1HG2 VAL A   9      18.635   4.695 -11.513  1.00  0.00           H  
ATOM    148 2HG2 VAL A   9      17.518   3.748 -10.505  1.00  0.00           H  
ATOM    149 3HG2 VAL A   9      17.825   3.270 -12.179  1.00  0.00           H  
ATOM    150  N   ALA A  10      13.856   5.546 -13.415  1.00  0.00           N  
ATOM    151  CA  ALA A  10      12.739   6.429 -13.676  1.00  0.00           C  
ATOM    152  C   ALA A  10      11.425   5.759 -13.320  1.00  0.00           C  
ATOM    153  O   ALA A  10      10.579   6.366 -12.660  1.00  0.00           O  
ATOM    154  CB  ALA A  10      12.722   6.826 -15.137  1.00  0.00           C  
ATOM    155  H   ALA A  10      14.482   5.283 -14.178  1.00  0.00           H  
ATOM    156  HA  ALA A  10      12.852   7.316 -13.056  1.00  0.00           H  
ATOM    157 1HB  ALA A  10      11.891   7.502 -15.323  1.00  0.00           H  
ATOM    158 2HB  ALA A  10      13.661   7.319 -15.388  1.00  0.00           H  
ATOM    159 3HB  ALA A  10      12.610   5.929 -15.749  1.00  0.00           H  
ATOM    160  N   ARG A  11      11.271   4.483 -13.685  1.00  0.00           N  
ATOM    161  CA  ARG A  11      10.045   3.772 -13.370  1.00  0.00           C  
ATOM    162  C   ARG A  11       9.855   3.634 -11.876  1.00  0.00           C  
ATOM    163  O   ARG A  11       8.753   3.835 -11.371  1.00  0.00           O  
ATOM    164  CB  ARG A  11      10.031   2.414 -14.034  1.00  0.00           C  
ATOM    165  CG  ARG A  11       9.810   2.477 -15.528  1.00  0.00           C  
ATOM    166  CD  ARG A  11       9.962   1.160 -16.180  1.00  0.00           C  
ATOM    167  NE  ARG A  11       8.987   0.180 -15.706  1.00  0.00           N  
ATOM    168  CZ  ARG A  11       7.713   0.104 -16.135  1.00  0.00           C  
ATOM    169  NH1 ARG A  11       7.239   0.951 -16.995  1.00  0.00           N  
ATOM    170  NH2 ARG A  11       6.893  -0.821 -15.711  1.00  0.00           N  
ATOM    171  H   ARG A  11      11.998   4.008 -14.222  1.00  0.00           H  
ATOM    172  HA  ARG A  11       9.209   4.342 -13.769  1.00  0.00           H  
ATOM    173 1HB  ARG A  11      10.988   1.919 -13.860  1.00  0.00           H  
ATOM    174 2HB  ARG A  11       9.251   1.795 -13.595  1.00  0.00           H  
ATOM    175 1HG  ARG A  11       8.801   2.841 -15.723  1.00  0.00           H  
ATOM    176 2HG  ARG A  11      10.531   3.165 -15.968  1.00  0.00           H  
ATOM    177 1HD  ARG A  11       9.837   1.273 -17.256  1.00  0.00           H  
ATOM    178 2HD  ARG A  11      10.962   0.777 -15.972  1.00  0.00           H  
ATOM    179  HE  ARG A  11       9.300  -0.509 -15.036  1.00  0.00           H  
ATOM    180 1HH1 ARG A  11       7.815   1.688 -17.367  1.00  0.00           H  
ATOM    181 2HH1 ARG A  11       6.248   0.839 -17.246  1.00  0.00           H  
ATOM    182 1HH2 ARG A  11       7.184  -1.519 -15.044  1.00  0.00           H  
ATOM    183 2HH2 ARG A  11       5.946  -0.816 -16.124  1.00  0.00           H  
ATOM    184  N   ARG A  12      10.932   3.366 -11.139  1.00  0.00           N  
ATOM    185  CA  ARG A  12      10.799   3.225  -9.701  1.00  0.00           C  
ATOM    186  C   ARG A  12      10.340   4.537  -9.095  1.00  0.00           C  
ATOM    187  O   ARG A  12       9.426   4.566  -8.268  1.00  0.00           O  
ATOM    188  CB  ARG A  12      12.128   2.821  -9.086  1.00  0.00           C  
ATOM    189  CG  ARG A  12      12.137   2.638  -7.571  1.00  0.00           C  
ATOM    190  CD  ARG A  12      11.279   1.504  -7.131  1.00  0.00           C  
ATOM    191  NE  ARG A  12      11.429   1.243  -5.706  1.00  0.00           N  
ATOM    192  CZ  ARG A  12      10.688   0.370  -5.000  1.00  0.00           C  
ATOM    193  NH1 ARG A  12       9.735  -0.315  -5.591  1.00  0.00           N  
ATOM    194  NH2 ARG A  12      10.931   0.200  -3.712  1.00  0.00           N  
ATOM    195  H   ARG A  12      11.839   3.205 -11.580  1.00  0.00           H  
ATOM    196  HA  ARG A  12      10.057   2.456  -9.490  1.00  0.00           H  
ATOM    197 1HB  ARG A  12      12.463   1.888  -9.539  1.00  0.00           H  
ATOM    198 2HB  ARG A  12      12.876   3.578  -9.330  1.00  0.00           H  
ATOM    199 1HG  ARG A  12      13.156   2.449  -7.238  1.00  0.00           H  
ATOM    200 2HG  ARG A  12      11.764   3.551  -7.101  1.00  0.00           H  
ATOM    201 1HD  ARG A  12      10.231   1.744  -7.325  1.00  0.00           H  
ATOM    202 2HD  ARG A  12      11.555   0.603  -7.677  1.00  0.00           H  
ATOM    203  HE  ARG A  12      12.156   1.746  -5.214  1.00  0.00           H  
ATOM    204 1HH1 ARG A  12       9.555  -0.185  -6.576  1.00  0.00           H  
ATOM    205 2HH1 ARG A  12       9.184  -0.975  -5.061  1.00  0.00           H  
ATOM    206 1HH2 ARG A  12      11.680   0.717  -3.268  1.00  0.00           H  
ATOM    207 2HH2 ARG A  12      10.383  -0.455  -3.175  1.00  0.00           H  
ATOM    208  N   ARG A  13      10.924   5.646  -9.542  1.00  0.00           N  
ATOM    209  CA  ARG A  13      10.536   6.935  -8.998  1.00  0.00           C  
ATOM    210  C   ARG A  13       9.073   7.241  -9.311  1.00  0.00           C  
ATOM    211  O   ARG A  13       8.329   7.691  -8.438  1.00  0.00           O  
ATOM    212  CB  ARG A  13      11.432   8.018  -9.569  1.00  0.00           C  
ATOM    213  CG  ARG A  13      12.868   7.981  -9.055  1.00  0.00           C  
ATOM    214  CD  ARG A  13      13.726   8.965  -9.748  1.00  0.00           C  
ATOM    215  NE  ARG A  13      15.091   8.938  -9.248  1.00  0.00           N  
ATOM    216  CZ  ARG A  13      16.133   9.559  -9.833  1.00  0.00           C  
ATOM    217  NH1 ARG A  13      15.953  10.246 -10.938  1.00  0.00           N  
ATOM    218  NH2 ARG A  13      17.338   9.474  -9.296  1.00  0.00           N  
ATOM    219  H   ARG A  13      11.667   5.589 -10.241  1.00  0.00           H  
ATOM    220  HA  ARG A  13      10.663   6.906  -7.916  1.00  0.00           H  
ATOM    221 1HB  ARG A  13      11.470   7.914 -10.654  1.00  0.00           H  
ATOM    222 2HB  ARG A  13      11.012   8.998  -9.347  1.00  0.00           H  
ATOM    223 1HG  ARG A  13      12.878   8.204  -7.989  1.00  0.00           H  
ATOM    224 2HG  ARG A  13      13.284   6.987  -9.220  1.00  0.00           H  
ATOM    225 1HD  ARG A  13      13.748   8.729 -10.813  1.00  0.00           H  
ATOM    226 2HD  ARG A  13      13.327   9.967  -9.605  1.00  0.00           H  
ATOM    227  HE  ARG A  13      15.270   8.416  -8.401  1.00  0.00           H  
ATOM    228 1HH1 ARG A  13      15.033  10.310 -11.348  1.00  0.00           H  
ATOM    229 2HH1 ARG A  13      16.736  10.711 -11.377  1.00  0.00           H  
ATOM    230 1HH2 ARG A  13      17.477   8.944  -8.447  1.00  0.00           H  
ATOM    231 2HH2 ARG A  13      18.120   9.938  -9.735  1.00  0.00           H  
ATOM    232  N   LEU A  14       8.639   6.929 -10.533  1.00  0.00           N  
ATOM    233  CA  LEU A  14       7.262   7.172 -10.946  1.00  0.00           C  
ATOM    234  C   LEU A  14       6.278   6.320 -10.139  1.00  0.00           C  
ATOM    235  O   LEU A  14       5.229   6.811  -9.708  1.00  0.00           O  
ATOM    236  CB  LEU A  14       7.161   6.890 -12.448  1.00  0.00           C  
ATOM    237  CG  LEU A  14       7.903   7.924 -13.353  1.00  0.00           C  
ATOM    238  CD1 LEU A  14       8.040   7.403 -14.784  1.00  0.00           C  
ATOM    239  CD2 LEU A  14       7.106   9.212 -13.358  1.00  0.00           C  
ATOM    240  H   LEU A  14       9.297   6.551 -11.215  1.00  0.00           H  
ATOM    241  HA  LEU A  14       7.034   8.223 -10.770  1.00  0.00           H  
ATOM    242 1HB  LEU A  14       7.573   5.906 -12.648  1.00  0.00           H  
ATOM    243 2HB  LEU A  14       6.117   6.897 -12.712  1.00  0.00           H  
ATOM    244  HG  LEU A  14       8.894   8.109 -12.954  1.00  0.00           H  
ATOM    245 1HD1 LEU A  14       8.561   8.143 -15.388  1.00  0.00           H  
ATOM    246 2HD1 LEU A  14       8.610   6.479 -14.779  1.00  0.00           H  
ATOM    247 3HD1 LEU A  14       7.090   7.229 -15.199  1.00  0.00           H  
ATOM    248 1HD2 LEU A  14       7.613   9.950 -13.977  1.00  0.00           H  
ATOM    249 2HD2 LEU A  14       6.109   9.024 -13.762  1.00  0.00           H  
ATOM    250 3HD2 LEU A  14       7.020   9.590 -12.336  1.00  0.00           H  
ATOM    251  N   VAL A  15       6.643   5.063  -9.878  1.00  0.00           N  
ATOM    252  CA  VAL A  15       5.827   4.162  -9.072  1.00  0.00           C  
ATOM    253  C   VAL A  15       5.705   4.636  -7.633  1.00  0.00           C  
ATOM    254  O   VAL A  15       4.610   4.616  -7.063  1.00  0.00           O  
ATOM    255  CB  VAL A  15       6.381   2.730  -9.127  1.00  0.00           C  
ATOM    256  CG1 VAL A  15       5.699   1.868  -8.106  1.00  0.00           C  
ATOM    257  CG2 VAL A  15       6.091   2.148 -10.531  1.00  0.00           C  
ATOM    258  H   VAL A  15       7.516   4.708 -10.271  1.00  0.00           H  
ATOM    259  HA  VAL A  15       4.829   4.139  -9.509  1.00  0.00           H  
ATOM    260  HB  VAL A  15       7.454   2.744  -8.925  1.00  0.00           H  
ATOM    261 1HG1 VAL A  15       6.087   0.853  -8.163  1.00  0.00           H  
ATOM    262 2HG1 VAL A  15       5.872   2.268  -7.107  1.00  0.00           H  
ATOM    263 3HG1 VAL A  15       4.664   1.871  -8.322  1.00  0.00           H  
ATOM    264 1HG2 VAL A  15       6.475   1.132 -10.590  1.00  0.00           H  
ATOM    265 2HG2 VAL A  15       5.013   2.140 -10.707  1.00  0.00           H  
ATOM    266 3HG2 VAL A  15       6.569   2.758 -11.286  1.00  0.00           H  
ATOM    267  N   VAL A  16       6.812   5.079  -7.040  1.00  0.00           N  
ATOM    268  CA  VAL A  16       6.755   5.579  -5.678  1.00  0.00           C  
ATOM    269  C   VAL A  16       5.893   6.837  -5.607  1.00  0.00           C  
ATOM    270  O   VAL A  16       5.070   6.967  -4.701  1.00  0.00           O  
ATOM    271  CB  VAL A  16       8.152   5.860  -5.115  1.00  0.00           C  
ATOM    272  CG1 VAL A  16       8.017   6.560  -3.760  1.00  0.00           C  
ATOM    273  CG2 VAL A  16       8.916   4.536  -4.964  1.00  0.00           C  
ATOM    274  H   VAL A  16       7.703   5.059  -7.541  1.00  0.00           H  
ATOM    275  HA  VAL A  16       6.296   4.812  -5.053  1.00  0.00           H  
ATOM    276  HB  VAL A  16       8.689   6.525  -5.799  1.00  0.00           H  
ATOM    277 1HG1 VAL A  16       9.002   6.776  -3.361  1.00  0.00           H  
ATOM    278 2HG1 VAL A  16       7.468   7.494  -3.890  1.00  0.00           H  
ATOM    279 3HG1 VAL A  16       7.476   5.912  -3.064  1.00  0.00           H  
ATOM    280 1HG2 VAL A  16       9.911   4.729  -4.570  1.00  0.00           H  
ATOM    281 2HG2 VAL A  16       8.373   3.894  -4.284  1.00  0.00           H  
ATOM    282 3HG2 VAL A  16       9.001   4.047  -5.926  1.00  0.00           H  
ATOM    283  N   GLN A  17       6.053   7.760  -6.570  1.00  0.00           N  
ATOM    284  CA  GLN A  17       5.254   8.986  -6.570  1.00  0.00           C  
ATOM    285  C   GLN A  17       3.772   8.647  -6.683  1.00  0.00           C  
ATOM    286  O   GLN A  17       2.944   9.209  -5.966  1.00  0.00           O  
ATOM    287  CB  GLN A  17       5.671   9.879  -7.741  1.00  0.00           C  
ATOM    288  CG  GLN A  17       7.049  10.506  -7.592  1.00  0.00           C  
ATOM    289  CD  GLN A  17       7.518  11.205  -8.866  1.00  0.00           C  
ATOM    290  OE1 GLN A  17       6.972  11.009  -9.958  1.00  0.00           O  
ATOM    291  NE2 GLN A  17       8.549  12.031  -8.727  1.00  0.00           N  
ATOM    292  H   GLN A  17       6.753   7.620  -7.301  1.00  0.00           H  
ATOM    293  HA  GLN A  17       5.420   9.513  -5.632  1.00  0.00           H  
ATOM    294 1HB  GLN A  17       5.678   9.285  -8.658  1.00  0.00           H  
ATOM    295 2HB  GLN A  17       4.941  10.675  -7.872  1.00  0.00           H  
ATOM    296 1HG  GLN A  17       6.998  11.253  -6.802  1.00  0.00           H  
ATOM    297 2HG  GLN A  17       7.767   9.744  -7.322  1.00  0.00           H  
ATOM    298 1HE2 GLN A  17       8.909  12.520  -9.521  1.00  0.00           H  
ATOM    299 2HE2 GLN A  17       8.965  12.162  -7.827  1.00  0.00           H  
ATOM    300  N   LEU A  18       3.443   7.668  -7.525  1.00  0.00           N  
ATOM    301  CA  LEU A  18       2.071   7.213  -7.686  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.562   6.686  -6.348  1.00  0.00           C  
ATOM    303  O   LEU A  18       0.510   7.105  -5.871  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.043   6.139  -8.792  1.00  0.00           C  
ATOM    305  CG  LEU A  18       0.743   5.442  -9.092  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.279   6.446  -9.521  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       1.011   4.411 -10.205  1.00  0.00           C  
ATOM    308  H   LEU A  18       4.165   7.243  -8.109  1.00  0.00           H  
ATOM    309  HA  LEU A  18       1.454   8.055  -7.989  1.00  0.00           H  
ATOM    310 1HB  LEU A  18       2.391   6.598  -9.716  1.00  0.00           H  
ATOM    311 2HB  LEU A  18       2.753   5.368  -8.527  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.378   4.943  -8.199  1.00  0.00           H  
ATOM    313 1HD1 LEU A  18      -1.219   5.949  -9.736  1.00  0.00           H  
ATOM    314 2HD1 LEU A  18      -0.420   7.153  -8.716  1.00  0.00           H  
ATOM    315 3HD1 LEU A  18       0.069   6.968 -10.409  1.00  0.00           H  
ATOM    316 1HD2 LEU A  18       0.112   3.881 -10.456  1.00  0.00           H  
ATOM    317 2HD2 LEU A  18       1.380   4.926 -11.089  1.00  0.00           H  
ATOM    318 3HD2 LEU A  18       1.763   3.701  -9.861  1.00  0.00           H  
ATOM    319  N   GLY A  19       2.341   5.813  -5.710  1.00  0.00           N  
ATOM    320  CA  GLY A  19       1.980   5.242  -4.417  1.00  0.00           C  
ATOM    321  C   GLY A  19       1.677   6.330  -3.390  1.00  0.00           C  
ATOM    322  O   GLY A  19       0.625   6.312  -2.744  1.00  0.00           O  
ATOM    323  H   GLY A  19       3.210   5.508  -6.147  1.00  0.00           H  
ATOM    324 1HA  GLY A  19       1.115   4.592  -4.535  1.00  0.00           H  
ATOM    325 2HA  GLY A  19       2.802   4.619  -4.066  1.00  0.00           H  
ATOM    326  N   VAL A  20       2.592   7.283  -3.244  1.00  0.00           N  
ATOM    327  CA  VAL A  20       2.422   8.360  -2.276  1.00  0.00           C  
ATOM    328  C   VAL A  20       1.181   9.201  -2.560  1.00  0.00           C  
ATOM    329  O   VAL A  20       0.420   9.517  -1.636  1.00  0.00           O  
ATOM    330  CB  VAL A  20       3.681   9.236  -2.256  1.00  0.00           C  
ATOM    331  CG1 VAL A  20       3.438  10.485  -1.424  1.00  0.00           C  
ATOM    332  CG2 VAL A  20       4.844   8.409  -1.672  1.00  0.00           C  
ATOM    333  H   VAL A  20       3.437   7.248  -3.815  1.00  0.00           H  
ATOM    334  HA  VAL A  20       2.313   7.908  -1.289  1.00  0.00           H  
ATOM    335  HB  VAL A  20       3.921   9.545  -3.278  1.00  0.00           H  
ATOM    336 1HG1 VAL A  20       4.337  11.099  -1.421  1.00  0.00           H  
ATOM    337 2HG1 VAL A  20       2.612  11.053  -1.855  1.00  0.00           H  
ATOM    338 3HG1 VAL A  20       3.190  10.197  -0.402  1.00  0.00           H  
ATOM    339 1HG2 VAL A  20       5.751   9.010  -1.663  1.00  0.00           H  
ATOM    340 2HG2 VAL A  20       4.596   8.103  -0.655  1.00  0.00           H  
ATOM    341 3HG2 VAL A  20       5.004   7.524  -2.282  1.00  0.00           H  
ATOM    342  N   LEU A  21       0.945   9.548  -3.828  1.00  0.00           N  
ATOM    343  CA  LEU A  21      -0.242  10.323  -4.153  1.00  0.00           C  
ATOM    344  C   LEU A  21      -1.495   9.541  -3.806  1.00  0.00           C  
ATOM    345  O   LEU A  21      -2.436  10.101  -3.238  1.00  0.00           O  
ATOM    346  CB  LEU A  21      -0.267  10.650  -5.641  1.00  0.00           C  
ATOM    347  CG  LEU A  21       0.778  11.629  -6.139  1.00  0.00           C  
ATOM    348  CD1 LEU A  21       0.739  11.649  -7.665  1.00  0.00           C  
ATOM    349  CD2 LEU A  21       0.494  12.994  -5.559  1.00  0.00           C  
ATOM    350  H   LEU A  21       1.597   9.280  -4.568  1.00  0.00           H  
ATOM    351  HA  LEU A  21      -0.227  11.245  -3.575  1.00  0.00           H  
ATOM    352 1HB  LEU A  21      -0.144   9.718  -6.200  1.00  0.00           H  
ATOM    353 2HB  LEU A  21      -1.238  11.069  -5.868  1.00  0.00           H  
ATOM    354  HG  LEU A  21       1.763  11.311  -5.824  1.00  0.00           H  
ATOM    355 1HD1 LEU A  21       1.492  12.343  -8.038  1.00  0.00           H  
ATOM    356 2HD1 LEU A  21       0.952  10.646  -8.039  1.00  0.00           H  
ATOM    357 3HD1 LEU A  21      -0.247  11.963  -8.003  1.00  0.00           H  
ATOM    358 1HD2 LEU A  21       1.244  13.701  -5.915  1.00  0.00           H  
ATOM    359 2HD2 LEU A  21      -0.496  13.324  -5.873  1.00  0.00           H  
ATOM    360 3HD2 LEU A  21       0.533  12.939  -4.471  1.00  0.00           H  
ATOM    361  N   LEU A  22      -1.492   8.233  -4.083  1.00  0.00           N  
ATOM    362  CA  LEU A  22      -2.656   7.418  -3.790  1.00  0.00           C  
ATOM    363  C   LEU A  22      -2.899   7.365  -2.289  1.00  0.00           C  
ATOM    364  O   LEU A  22      -4.042   7.464  -1.855  1.00  0.00           O  
ATOM    365  CB  LEU A  22      -2.464   6.007  -4.353  1.00  0.00           C  
ATOM    366  CG  LEU A  22      -2.432   5.893  -5.901  1.00  0.00           C  
ATOM    367  CD1 LEU A  22      -2.033   4.479  -6.261  1.00  0.00           C  
ATOM    368  CD2 LEU A  22      -3.769   6.294  -6.491  1.00  0.00           C  
ATOM    369  H   LEU A  22      -0.685   7.809  -4.543  1.00  0.00           H  
ATOM    370  HA  LEU A  22      -3.523   7.865  -4.268  1.00  0.00           H  
ATOM    371 1HB  LEU A  22      -1.520   5.616  -3.979  1.00  0.00           H  
ATOM    372 2HB  LEU A  22      -3.267   5.369  -3.984  1.00  0.00           H  
ATOM    373  HG  LEU A  22      -1.693   6.555  -6.299  1.00  0.00           H  
ATOM    374 1HD1 LEU A  22      -1.975   4.398  -7.320  1.00  0.00           H  
ATOM    375 2HD1 LEU A  22      -1.056   4.262  -5.830  1.00  0.00           H  
ATOM    376 3HD1 LEU A  22      -2.760   3.775  -5.875  1.00  0.00           H  
ATOM    377 1HD2 LEU A  22      -3.730   6.219  -7.579  1.00  0.00           H  
ATOM    378 2HD2 LEU A  22      -4.543   5.657  -6.112  1.00  0.00           H  
ATOM    379 3HD2 LEU A  22      -3.975   7.320  -6.206  1.00  0.00           H  
ATOM    380  N   GLN A  23      -1.835   7.272  -1.481  1.00  0.00           N  
ATOM    381  CA  GLN A  23      -2.025   7.242  -0.031  1.00  0.00           C  
ATOM    382  C   GLN A  23      -2.619   8.553   0.467  1.00  0.00           C  
ATOM    383  O   GLN A  23      -3.513   8.563   1.322  1.00  0.00           O  
ATOM    384  CB  GLN A  23      -0.715   6.954   0.698  1.00  0.00           C  
ATOM    385  CG  GLN A  23      -0.186   5.533   0.547  1.00  0.00           C  
ATOM    386  CD  GLN A  23       1.123   5.387   1.269  1.00  0.00           C  
ATOM    387  OE1 GLN A  23       1.999   6.251   1.158  1.00  0.00           O  
ATOM    388  NE2 GLN A  23       1.269   4.318   2.042  1.00  0.00           N  
ATOM    389  H   GLN A  23      -0.900   7.183  -1.882  1.00  0.00           H  
ATOM    390  HA  GLN A  23      -2.724   6.446   0.206  1.00  0.00           H  
ATOM    391 1HB  GLN A  23       0.055   7.630   0.319  1.00  0.00           H  
ATOM    392 2HB  GLN A  23      -0.836   7.161   1.759  1.00  0.00           H  
ATOM    393 1HG  GLN A  23      -0.902   4.833   0.974  1.00  0.00           H  
ATOM    394 2HG  GLN A  23      -0.028   5.314  -0.508  1.00  0.00           H  
ATOM    395 1HE2 GLN A  23       2.111   4.204   2.567  1.00  0.00           H  
ATOM    396 2HE2 GLN A  23       0.532   3.647   2.118  1.00  0.00           H  
ATOM    397  N   GLY A  24      -2.167   9.666  -0.111  1.00  0.00           N  
ATOM    398  CA  GLY A  24      -2.693  10.975   0.248  1.00  0.00           C  
ATOM    399  C   GLY A  24      -4.194  10.997  -0.015  1.00  0.00           C  
ATOM    400  O   GLY A  24      -4.990  11.394   0.844  1.00  0.00           O  
ATOM    401  H   GLY A  24      -1.416   9.601  -0.802  1.00  0.00           H  
ATOM    402 1HA  GLY A  24      -2.489  11.182   1.297  1.00  0.00           H  
ATOM    403 2HA  GLY A  24      -2.197  11.740  -0.349  1.00  0.00           H  
ATOM    404  N   LEU A  25      -4.568  10.555  -1.214  1.00  0.00           N  
ATOM    405  CA  LEU A  25      -5.952  10.507  -1.648  1.00  0.00           C  
ATOM    406  C   LEU A  25      -6.798   9.549  -0.813  1.00  0.00           C  
ATOM    407  O   LEU A  25      -7.939   9.866  -0.481  1.00  0.00           O  
ATOM    408  CB  LEU A  25      -5.966  10.088  -3.110  1.00  0.00           C  
ATOM    409  CG  LEU A  25      -5.377  11.125  -4.035  1.00  0.00           C  
ATOM    410  CD1 LEU A  25      -5.229  10.542  -5.431  1.00  0.00           C  
ATOM    411  CD2 LEU A  25      -6.264  12.320  -3.984  1.00  0.00           C  
ATOM    412  H   LEU A  25      -3.842  10.250  -1.866  1.00  0.00           H  
ATOM    413  HA  LEU A  25      -6.370  11.506  -1.561  1.00  0.00           H  
ATOM    414 1HB  LEU A  25      -5.396   9.172  -3.221  1.00  0.00           H  
ATOM    415 2HB  LEU A  25      -6.994   9.898  -3.418  1.00  0.00           H  
ATOM    416  HG  LEU A  25      -4.392  11.416  -3.698  1.00  0.00           H  
ATOM    417 1HD1 LEU A  25      -4.807  11.289  -6.101  1.00  0.00           H  
ATOM    418 2HD1 LEU A  25      -4.568   9.682  -5.392  1.00  0.00           H  
ATOM    419 3HD1 LEU A  25      -6.182  10.238  -5.789  1.00  0.00           H  
ATOM    420 1HD2 LEU A  25      -5.874  13.100  -4.639  1.00  0.00           H  
ATOM    421 2HD2 LEU A  25      -7.246  12.032  -4.295  1.00  0.00           H  
ATOM    422 3HD2 LEU A  25      -6.308  12.691  -2.962  1.00  0.00           H  
ATOM    423  N   LEU A  26      -6.238   8.405  -0.428  1.00  0.00           N  
ATOM    424  CA  LEU A  26      -6.979   7.457   0.391  1.00  0.00           C  
ATOM    425  C   LEU A  26      -7.322   8.063   1.742  1.00  0.00           C  
ATOM    426  O   LEU A  26      -8.420   7.860   2.259  1.00  0.00           O  
ATOM    427  CB  LEU A  26      -6.186   6.152   0.558  1.00  0.00           C  
ATOM    428  CG  LEU A  26      -6.067   5.255  -0.716  1.00  0.00           C  
ATOM    429  CD1 LEU A  26      -5.050   4.127  -0.458  1.00  0.00           C  
ATOM    430  CD2 LEU A  26      -7.453   4.688  -1.050  1.00  0.00           C  
ATOM    431  H   LEU A  26      -5.296   8.174  -0.735  1.00  0.00           H  
ATOM    432  HA  LEU A  26      -7.900   7.218  -0.119  1.00  0.00           H  
ATOM    433 1HB  LEU A  26      -5.176   6.408   0.876  1.00  0.00           H  
ATOM    434 2HB  LEU A  26      -6.654   5.560   1.343  1.00  0.00           H  
ATOM    435  HG  LEU A  26      -5.723   5.840  -1.550  1.00  0.00           H  
ATOM    436 1HD1 LEU A  26      -4.964   3.506  -1.343  1.00  0.00           H  
ATOM    437 2HD1 LEU A  26      -4.081   4.557  -0.231  1.00  0.00           H  
ATOM    438 3HD1 LEU A  26      -5.386   3.519   0.380  1.00  0.00           H  
ATOM    439 1HD2 LEU A  26      -7.401   4.064  -1.930  1.00  0.00           H  
ATOM    440 2HD2 LEU A  26      -7.821   4.088  -0.212  1.00  0.00           H  
ATOM    441 3HD2 LEU A  26      -8.129   5.507  -1.233  1.00  0.00           H  
ATOM    442  N   GLU A  27      -6.413   8.855   2.309  1.00  0.00           N  
ATOM    443  CA  GLU A  27      -6.730   9.476   3.585  1.00  0.00           C  
ATOM    444  C   GLU A  27      -7.771  10.591   3.377  1.00  0.00           C  
ATOM    445  O   GLU A  27      -8.789  10.653   4.073  1.00  0.00           O  
ATOM    446  CB  GLU A  27      -5.472  10.078   4.221  1.00  0.00           C  
ATOM    447  CG  GLU A  27      -5.678  10.641   5.632  1.00  0.00           C  
ATOM    448  CD  GLU A  27      -5.967   9.557   6.640  1.00  0.00           C  
ATOM    449  OE1 GLU A  27      -5.584   8.438   6.381  1.00  0.00           O  
ATOM    450  OE2 GLU A  27      -6.579   9.830   7.646  1.00  0.00           O  
ATOM    451  H   GLU A  27      -5.497   8.991   1.872  1.00  0.00           H  
ATOM    452  HA  GLU A  27      -7.150   8.723   4.250  1.00  0.00           H  
ATOM    453 1HB  GLU A  27      -4.692   9.317   4.267  1.00  0.00           H  
ATOM    454 2HB  GLU A  27      -5.099  10.884   3.586  1.00  0.00           H  
ATOM    455 1HG  GLU A  27      -4.781  11.180   5.935  1.00  0.00           H  
ATOM    456 2HG  GLU A  27      -6.507  11.348   5.611  1.00  0.00           H  
ATOM    457  N   ALA A  28      -7.559  11.421   2.349  1.00  0.00           N  
ATOM    458  CA  ALA A  28      -8.433  12.561   2.061  1.00  0.00           C  
ATOM    459  C   ALA A  28      -9.879  12.156   1.789  1.00  0.00           C  
ATOM    460  O   ALA A  28     -10.824  12.854   2.185  1.00  0.00           O  
ATOM    461  CB  ALA A  28      -7.907  13.307   0.846  1.00  0.00           C  
ATOM    462  H   ALA A  28      -6.723  11.296   1.776  1.00  0.00           H  
ATOM    463  HA  ALA A  28      -8.420  13.218   2.928  1.00  0.00           H  
ATOM    464 1HB  ALA A  28      -8.536  14.172   0.646  1.00  0.00           H  
ATOM    465 2HB  ALA A  28      -6.884  13.630   1.033  1.00  0.00           H  
ATOM    466 3HB  ALA A  28      -7.924  12.642  -0.012  1.00  0.00           H  
ATOM    467  N   PHE A  29     -10.053  11.024   1.125  1.00  0.00           N  
ATOM    468  CA  PHE A  29     -11.371  10.556   0.766  1.00  0.00           C  
ATOM    469  C   PHE A  29     -11.774   9.292   1.518  1.00  0.00           C  
ATOM    470  O   PHE A  29     -12.639   8.535   1.047  1.00  0.00           O  
ATOM    471  CB  PHE A  29     -11.433  10.377  -0.744  1.00  0.00           C  
ATOM    472  CG  PHE A  29     -11.164  11.670  -1.456  1.00  0.00           C  
ATOM    473  CD1 PHE A  29      -9.952  11.903  -2.086  1.00  0.00           C  
ATOM    474  CD2 PHE A  29     -12.103  12.676  -1.458  1.00  0.00           C  
ATOM    475  CE1 PHE A  29      -9.699  13.111  -2.690  1.00  0.00           C  
ATOM    476  CE2 PHE A  29     -11.847  13.885  -2.062  1.00  0.00           C  
ATOM    477  CZ  PHE A  29     -10.643  14.101  -2.676  1.00  0.00           C  
ATOM    478  H   PHE A  29      -9.241  10.493   0.811  1.00  0.00           H  
ATOM    479  HA  PHE A  29     -12.084  11.326   1.028  1.00  0.00           H  
ATOM    480 1HB  PHE A  29     -10.670   9.666  -1.046  1.00  0.00           H  
ATOM    481 2HB  PHE A  29     -12.409  10.010  -1.042  1.00  0.00           H  
ATOM    482  HD1 PHE A  29      -9.196  11.124  -2.091  1.00  0.00           H  
ATOM    483  HD2 PHE A  29     -13.053  12.508  -0.968  1.00  0.00           H  
ATOM    484  HE1 PHE A  29      -8.755  13.291  -3.172  1.00  0.00           H  
ATOM    485  HE2 PHE A  29     -12.600  14.671  -2.050  1.00  0.00           H  
ATOM    486  HZ  PHE A  29     -10.437  15.057  -3.153  1.00  0.00           H  
ATOM    487  N   ARG A  30     -11.177   9.085   2.697  1.00  0.00           N  
ATOM    488  CA  ARG A  30     -11.462   7.924   3.535  1.00  0.00           C  
ATOM    489  C   ARG A  30     -12.955   7.791   3.778  1.00  0.00           C  
ATOM    490  O   ARG A  30     -13.647   8.780   4.028  1.00  0.00           O  
ATOM    491  CB  ARG A  30     -10.737   8.034   4.873  1.00  0.00           C  
ATOM    492  CG  ARG A  30     -10.916   6.835   5.802  1.00  0.00           C  
ATOM    493  CD  ARG A  30     -10.208   6.997   7.115  1.00  0.00           C  
ATOM    494  NE  ARG A  30      -8.753   6.961   7.001  1.00  0.00           N  
ATOM    495  CZ  ARG A  30      -8.021   5.825   6.989  1.00  0.00           C  
ATOM    496  NH1 ARG A  30      -8.617   4.651   7.060  1.00  0.00           N  
ATOM    497  NH2 ARG A  30      -6.708   5.889   6.910  1.00  0.00           N  
ATOM    498  H   ARG A  30     -10.468   9.743   3.033  1.00  0.00           H  
ATOM    499  HA  ARG A  30     -11.107   7.028   3.020  1.00  0.00           H  
ATOM    500 1HB  ARG A  30      -9.668   8.148   4.690  1.00  0.00           H  
ATOM    501 2HB  ARG A  30     -11.071   8.927   5.398  1.00  0.00           H  
ATOM    502 1HG  ARG A  30     -11.974   6.689   6.008  1.00  0.00           H  
ATOM    503 2HG  ARG A  30     -10.522   5.943   5.309  1.00  0.00           H  
ATOM    504 1HD  ARG A  30     -10.486   7.957   7.551  1.00  0.00           H  
ATOM    505 2HD  ARG A  30     -10.515   6.196   7.785  1.00  0.00           H  
ATOM    506  HE  ARG A  30      -8.246   7.852   6.946  1.00  0.00           H  
ATOM    507 1HH1 ARG A  30      -9.626   4.596   7.113  1.00  0.00           H  
ATOM    508 2HH1 ARG A  30      -8.069   3.805   7.046  1.00  0.00           H  
ATOM    509 1HH2 ARG A  30      -6.248   6.811   6.854  1.00  0.00           H  
ATOM    510 2HH2 ARG A  30      -6.156   5.050   6.901  1.00  0.00           H  
ATOM    511  N   GLY A  31     -13.473   6.575   3.613  1.00  0.00           N  
ATOM    512  CA  GLY A  31     -14.887   6.287   3.792  1.00  0.00           C  
ATOM    513  C   GLY A  31     -15.699   6.440   2.508  1.00  0.00           C  
ATOM    514  O   GLY A  31     -16.857   6.022   2.449  1.00  0.00           O  
ATOM    515  H   GLY A  31     -12.859   5.779   3.423  1.00  0.00           H  
ATOM    516 1HA  GLY A  31     -14.990   5.267   4.166  1.00  0.00           H  
ATOM    517 2HA  GLY A  31     -15.292   6.946   4.558  1.00  0.00           H  
ATOM    518  N   ARG A  32     -15.092   7.016   1.471  1.00  0.00           N  
ATOM    519  CA  ARG A  32     -15.788   7.225   0.212  1.00  0.00           C  
ATOM    520  C   ARG A  32     -15.081   6.499  -0.931  1.00  0.00           C  
ATOM    521  O   ARG A  32     -15.650   5.622  -1.583  1.00  0.00           O  
ATOM    522  CB  ARG A  32     -15.818   8.729  -0.071  1.00  0.00           C  
ATOM    523  CG  ARG A  32     -16.653   9.531   0.926  1.00  0.00           C  
ATOM    524  CD  ARG A  32     -16.560  11.030   0.745  1.00  0.00           C  
ATOM    525  NE  ARG A  32     -15.250  11.607   1.164  1.00  0.00           N  
ATOM    526  CZ  ARG A  32     -14.973  12.945   1.133  1.00  0.00           C  
ATOM    527  NH1 ARG A  32     -15.908  13.771   0.714  1.00  0.00           N  
ATOM    528  NH2 ARG A  32     -13.792  13.459   1.515  1.00  0.00           N  
ATOM    529  H   ARG A  32     -14.141   7.366   1.569  1.00  0.00           H  
ATOM    530  HA  ARG A  32     -16.805   6.847   0.301  1.00  0.00           H  
ATOM    531 1HB  ARG A  32     -14.812   9.131  -0.052  1.00  0.00           H  
ATOM    532 2HB  ARG A  32     -16.221   8.908  -1.066  1.00  0.00           H  
ATOM    533 1HG  ARG A  32     -17.699   9.237   0.829  1.00  0.00           H  
ATOM    534 2HG  ARG A  32     -16.307   9.303   1.936  1.00  0.00           H  
ATOM    535 1HD  ARG A  32     -16.713  11.269  -0.307  1.00  0.00           H  
ATOM    536 2HD  ARG A  32     -17.342  11.507   1.336  1.00  0.00           H  
ATOM    537  HE  ARG A  32     -14.530  10.972   1.495  1.00  0.00           H  
ATOM    538 1HH1 ARG A  32     -16.808  13.412   0.425  1.00  0.00           H  
ATOM    539 2HH1 ARG A  32     -15.729  14.764   0.688  1.00  0.00           H  
ATOM    540 1HH2 ARG A  32     -13.001  12.880   1.847  1.00  0.00           H  
ATOM    541 2HH2 ARG A  32     -13.649  14.455   1.471  1.00  0.00           H  
ATOM    542  N   ILE A  33     -13.802   6.805  -1.114  1.00  0.00           N  
ATOM    543  CA  ILE A  33     -12.973   6.237  -2.191  1.00  0.00           C  
ATOM    544  C   ILE A  33     -12.792   4.718  -2.025  1.00  0.00           C  
ATOM    545  O   ILE A  33     -12.711   3.942  -3.002  1.00  0.00           O  
ATOM    546  CB  ILE A  33     -11.622   6.989  -2.156  1.00  0.00           C  
ATOM    547  CG1 ILE A  33     -10.795   6.809  -3.399  1.00  0.00           C  
ATOM    548  CG2 ILE A  33     -10.803   6.606  -0.934  1.00  0.00           C  
ATOM    549  CD1 ILE A  33      -9.614   7.800  -3.433  1.00  0.00           C  
ATOM    550  H   ILE A  33     -13.385   7.498  -0.492  1.00  0.00           H  
ATOM    551  HA  ILE A  33     -13.462   6.431  -3.145  1.00  0.00           H  
ATOM    552  HB  ILE A  33     -11.854   8.025  -2.103  1.00  0.00           H  
ATOM    553 1HG1 ILE A  33     -10.407   5.791  -3.435  1.00  0.00           H  
ATOM    554 2HG1 ILE A  33     -11.421   6.978  -4.281  1.00  0.00           H  
ATOM    555 1HG2 ILE A  33      -9.917   7.213  -0.925  1.00  0.00           H  
ATOM    556 2HG2 ILE A  33     -11.363   6.787  -0.033  1.00  0.00           H  
ATOM    557 3HG2 ILE A  33     -10.523   5.559  -0.978  1.00  0.00           H  
ATOM    558 1HD1 ILE A  33      -9.056   7.643  -4.330  1.00  0.00           H  
ATOM    559 2HD1 ILE A  33      -9.993   8.824  -3.415  1.00  0.00           H  
ATOM    560 3HD1 ILE A  33      -8.968   7.640  -2.568  1.00  0.00           H  
ATOM    561  N   GLU A  34     -12.831   4.330  -0.751  1.00  0.00           N  
ATOM    562  CA  GLU A  34     -12.674   2.990  -0.220  1.00  0.00           C  
ATOM    563  C   GLU A  34     -13.783   2.056  -0.670  1.00  0.00           C  
ATOM    564  O   GLU A  34     -13.657   0.838  -0.567  1.00  0.00           O  
ATOM    565  CB  GLU A  34     -12.578   3.045   1.305  1.00  0.00           C  
ATOM    566  CG  GLU A  34     -11.260   3.651   1.824  1.00  0.00           C  
ATOM    567  CD  GLU A  34     -11.185   3.691   3.317  1.00  0.00           C  
ATOM    568  OE1 GLU A  34     -12.112   4.174   3.917  1.00  0.00           O  
ATOM    569  OE2 GLU A  34     -10.209   3.244   3.867  1.00  0.00           O  
ATOM    570  H   GLU A  34     -12.951   5.072  -0.080  1.00  0.00           H  
ATOM    571  HA  GLU A  34     -11.731   2.593  -0.592  1.00  0.00           H  
ATOM    572 1HB  GLU A  34     -13.402   3.646   1.698  1.00  0.00           H  
ATOM    573 2HB  GLU A  34     -12.676   2.040   1.714  1.00  0.00           H  
ATOM    574 1HG  GLU A  34     -10.423   3.066   1.438  1.00  0.00           H  
ATOM    575 2HG  GLU A  34     -11.166   4.665   1.438  1.00  0.00           H  
ATOM    576  N   LEU A  35     -14.897   2.620  -1.129  1.00  0.00           N  
ATOM    577  CA  LEU A  35     -16.002   1.828  -1.627  1.00  0.00           C  
ATOM    578  C   LEU A  35     -15.539   0.832  -2.687  1.00  0.00           C  
ATOM    579  O   LEU A  35     -16.085  -0.268  -2.781  1.00  0.00           O  
ATOM    580  CB  LEU A  35     -17.056   2.751  -2.263  1.00  0.00           C  
ATOM    581  CG  LEU A  35     -18.320   2.065  -2.826  1.00  0.00           C  
ATOM    582  CD1 LEU A  35     -19.071   1.390  -1.693  1.00  0.00           C  
ATOM    583  CD2 LEU A  35     -19.189   3.110  -3.554  1.00  0.00           C  
ATOM    584  H   LEU A  35     -14.979   3.636  -1.187  1.00  0.00           H  
ATOM    585  HA  LEU A  35     -16.442   1.279  -0.796  1.00  0.00           H  
ATOM    586 1HB  LEU A  35     -17.371   3.477  -1.515  1.00  0.00           H  
ATOM    587 2HB  LEU A  35     -16.583   3.299  -3.080  1.00  0.00           H  
ATOM    588  HG  LEU A  35     -18.028   1.290  -3.528  1.00  0.00           H  
ATOM    589 1HD1 LEU A  35     -19.955   0.889  -2.089  1.00  0.00           H  
ATOM    590 2HD1 LEU A  35     -18.422   0.654  -1.215  1.00  0.00           H  
ATOM    591 3HD1 LEU A  35     -19.373   2.137  -0.962  1.00  0.00           H  
ATOM    592 1HD2 LEU A  35     -20.077   2.627  -3.963  1.00  0.00           H  
ATOM    593 2HD2 LEU A  35     -19.490   3.884  -2.855  1.00  0.00           H  
ATOM    594 3HD2 LEU A  35     -18.613   3.556  -4.367  1.00  0.00           H  
ATOM    595  N   ARG A  36     -14.598   1.251  -3.554  1.00  0.00           N  
ATOM    596  CA  ARG A  36     -14.177   0.369  -4.636  1.00  0.00           C  
ATOM    597  C   ARG A  36     -12.659   0.127  -4.737  1.00  0.00           C  
ATOM    598  O   ARG A  36     -12.241  -0.958  -5.143  1.00  0.00           O  
ATOM    599  CB  ARG A  36     -14.683   0.908  -5.967  1.00  0.00           C  
ATOM    600  CG  ARG A  36     -16.210   0.906  -6.095  1.00  0.00           C  
ATOM    601  CD  ARG A  36     -16.688   1.324  -7.436  1.00  0.00           C  
ATOM    602  NE  ARG A  36     -16.365   2.706  -7.719  1.00  0.00           N  
ATOM    603  CZ  ARG A  36     -16.665   3.342  -8.867  1.00  0.00           C  
ATOM    604  NH1 ARG A  36     -17.321   2.726  -9.821  1.00  0.00           N  
ATOM    605  NH2 ARG A  36     -16.299   4.587  -9.030  1.00  0.00           N  
ATOM    606  H   ARG A  36     -14.152   2.158  -3.418  1.00  0.00           H  
ATOM    607  HA  ARG A  36     -14.647  -0.601  -4.475  1.00  0.00           H  
ATOM    608 1HB  ARG A  36     -14.336   1.931  -6.100  1.00  0.00           H  
ATOM    609 2HB  ARG A  36     -14.273   0.311  -6.783  1.00  0.00           H  
ATOM    610 1HG  ARG A  36     -16.596  -0.090  -5.875  1.00  0.00           H  
ATOM    611 2HG  ARG A  36     -16.615   1.614  -5.382  1.00  0.00           H  
ATOM    612 1HD  ARG A  36     -16.221   0.700  -8.199  1.00  0.00           H  
ATOM    613 2HD  ARG A  36     -17.771   1.210  -7.486  1.00  0.00           H  
ATOM    614  HE  ARG A  36     -15.860   3.225  -7.013  1.00  0.00           H  
ATOM    615 1HH1 ARG A  36     -17.608   1.765  -9.701  1.00  0.00           H  
ATOM    616 2HH1 ARG A  36     -17.545   3.220 -10.677  1.00  0.00           H  
ATOM    617 1HH2 ARG A  36     -15.778   5.045  -8.290  1.00  0.00           H  
ATOM    618 2HH2 ARG A  36     -16.534   5.072  -9.920  1.00  0.00           H  
ATOM    619  N   GLU A  37     -11.841   1.161  -4.478  1.00  0.00           N  
ATOM    620  CA  GLU A  37     -10.378   1.097  -4.685  1.00  0.00           C  
ATOM    621  C   GLU A  37      -9.958   0.486  -6.029  1.00  0.00           C  
ATOM    622  O   GLU A  37      -8.999  -0.280  -6.093  1.00  0.00           O  
ATOM    623  CB  GLU A  37      -9.656   0.333  -3.567  1.00  0.00           C  
ATOM    624  CG  GLU A  37      -9.781   0.948  -2.189  1.00  0.00           C  
ATOM    625  CD  GLU A  37      -8.867   0.305  -1.162  1.00  0.00           C  
ATOM    626  OE1 GLU A  37      -8.899  -0.892  -1.002  1.00  0.00           O  
ATOM    627  OE2 GLU A  37      -8.136   1.034  -0.538  1.00  0.00           O  
ATOM    628  H   GLU A  37     -12.226   2.027  -4.099  1.00  0.00           H  
ATOM    629  HA  GLU A  37     -10.002   2.121  -4.666  1.00  0.00           H  
ATOM    630 1HB  GLU A  37     -10.045  -0.685  -3.514  1.00  0.00           H  
ATOM    631 2HB  GLU A  37      -8.599   0.260  -3.808  1.00  0.00           H  
ATOM    632 1HG  GLU A  37      -9.558   2.015  -2.249  1.00  0.00           H  
ATOM    633 2HG  GLU A  37     -10.814   0.836  -1.864  1.00  0.00           H  
ATOM    634  N   ASN A  38     -10.662   0.838  -7.096  1.00  0.00           N  
ATOM    635  CA  ASN A  38     -10.369   0.317  -8.429  1.00  0.00           C  
ATOM    636  C   ASN A  38      -9.785   1.412  -9.294  1.00  0.00           C  
ATOM    637  O   ASN A  38     -10.526   2.265  -9.776  1.00  0.00           O  
ATOM    638  CB  ASN A  38     -11.636  -0.206  -9.084  1.00  0.00           C  
ATOM    639  CG  ASN A  38     -11.402  -0.845 -10.456  1.00  0.00           C  
ATOM    640  OD1 ASN A  38     -10.268  -1.014 -10.910  1.00  0.00           O  
ATOM    641  ND2 ASN A  38     -12.478  -1.194 -11.124  1.00  0.00           N  
ATOM    642  H   ASN A  38     -11.430   1.478  -6.971  1.00  0.00           H  
ATOM    643  HA  ASN A  38      -9.630  -0.483  -8.350  1.00  0.00           H  
ATOM    644 1HB  ASN A  38     -12.103  -0.936  -8.423  1.00  0.00           H  
ATOM    645 2HB  ASN A  38     -12.342   0.617  -9.201  1.00  0.00           H  
ATOM    646 1HD2 ASN A  38     -12.389  -1.616 -12.030  1.00  0.00           H  
ATOM    647 2HD2 ASN A  38     -13.382  -1.042 -10.730  1.00  0.00           H  
ATOM    648  N   VAL A  39      -8.468   1.442  -9.444  1.00  0.00           N  
ATOM    649  CA  VAL A  39      -7.872   2.499 -10.245  1.00  0.00           C  
ATOM    650  C   VAL A  39      -7.022   1.777 -11.290  1.00  0.00           C  
ATOM    651  O   VAL A  39      -6.119   1.019 -10.936  1.00  0.00           O  
ATOM    652  CB  VAL A  39      -7.031   3.447  -9.359  1.00  0.00           C  
ATOM    653  CG1 VAL A  39      -6.485   4.611 -10.185  1.00  0.00           C  
ATOM    654  CG2 VAL A  39      -7.863   3.947  -8.201  1.00  0.00           C  
ATOM    655  H   VAL A  39      -7.892   0.726  -9.022  1.00  0.00           H  
ATOM    656  HA  VAL A  39      -8.649   3.072 -10.745  1.00  0.00           H  
ATOM    657  HB  VAL A  39      -6.173   2.894  -8.979  1.00  0.00           H  
ATOM    658 1HG1 VAL A  39      -5.871   5.254  -9.555  1.00  0.00           H  
ATOM    659 2HG1 VAL A  39      -5.908   4.254 -10.999  1.00  0.00           H  
ATOM    660 3HG1 VAL A  39      -7.323   5.192 -10.581  1.00  0.00           H  
ATOM    661 1HG2 VAL A  39      -7.256   4.582  -7.590  1.00  0.00           H  
ATOM    662 2HG2 VAL A  39      -8.720   4.509  -8.583  1.00  0.00           H  
ATOM    663 3HG2 VAL A  39      -8.215   3.106  -7.602  1.00  0.00           H  
ATOM    664  N   CYS A  40      -7.299   1.995 -12.570  1.00  0.00           N  
ATOM    665  CA  CYS A  40      -6.636   1.227 -13.640  1.00  0.00           C  
ATOM    666  C   CYS A  40      -5.195   1.645 -13.927  1.00  0.00           C  
ATOM    667  O   CYS A  40      -4.902   2.257 -14.952  1.00  0.00           O  
ATOM    668  CB  CYS A  40      -7.450   1.344 -14.929  1.00  0.00           C  
ATOM    669  SG  CYS A  40      -9.120   0.640 -14.812  1.00  0.00           S  
ATOM    670  H   CYS A  40      -8.013   2.677 -12.799  1.00  0.00           H  
ATOM    671  HA  CYS A  40      -6.629   0.179 -13.339  1.00  0.00           H  
ATOM    672 1HB  CYS A  40      -7.550   2.393 -15.209  1.00  0.00           H  
ATOM    673 2HB  CYS A  40      -6.924   0.837 -15.732  1.00  0.00           H  
ATOM    674  HG  CYS A  40      -9.406   0.702 -16.124  1.00  0.00           H  
ATOM    675  N   LEU A  41      -4.317   1.307 -12.997  1.00  0.00           N  
ATOM    676  CA  LEU A  41      -2.895   1.648 -13.032  1.00  0.00           C  
ATOM    677  C   LEU A  41      -2.014   0.530 -13.582  1.00  0.00           C  
ATOM    678  O   LEU A  41      -0.985   0.808 -14.198  1.00  0.00           O  
ATOM    679  CB  LEU A  41      -2.470   1.998 -11.611  1.00  0.00           C  
ATOM    680  CG  LEU A  41      -3.235   3.157 -11.067  1.00  0.00           C  
ATOM    681  CD1 LEU A  41      -2.929   3.382  -9.638  1.00  0.00           C  
ATOM    682  CD2 LEU A  41      -2.894   4.393 -11.877  1.00  0.00           C  
ATOM    683  H   LEU A  41      -4.702   0.807 -12.192  1.00  0.00           H  
ATOM    684  HA  LEU A  41      -2.772   2.524 -13.666  1.00  0.00           H  
ATOM    685 1HB  LEU A  41      -2.646   1.136 -10.966  1.00  0.00           H  
ATOM    686 2HB  LEU A  41      -1.411   2.239 -11.601  1.00  0.00           H  
ATOM    687  HG  LEU A  41      -4.271   2.934 -11.149  1.00  0.00           H  
ATOM    688 1HD1 LEU A  41      -3.513   4.223  -9.270  1.00  0.00           H  
ATOM    689 2HD1 LEU A  41      -3.182   2.490  -9.067  1.00  0.00           H  
ATOM    690 3HD1 LEU A  41      -1.890   3.595  -9.527  1.00  0.00           H  
ATOM    691 1HD2 LEU A  41      -3.458   5.237 -11.499  1.00  0.00           H  
ATOM    692 2HD2 LEU A  41      -1.833   4.601 -11.790  1.00  0.00           H  
ATOM    693 3HD2 LEU A  41      -3.144   4.226 -12.922  1.00  0.00           H  
ATOM    694  N   GLY A  42      -2.415  -0.727 -13.386  1.00  0.00           N  
ATOM    695  CA  GLY A  42      -1.589  -1.872 -13.768  1.00  0.00           C  
ATOM    696  C   GLY A  42      -1.164  -1.830 -15.225  1.00  0.00           C  
ATOM    697  O   GLY A  42       0.031  -1.845 -15.533  1.00  0.00           O  
ATOM    698  H   GLY A  42      -3.314  -0.921 -12.933  1.00  0.00           H  
ATOM    699 1HA  GLY A  42      -0.707  -1.913 -13.129  1.00  0.00           H  
ATOM    700 2HA  GLY A  42      -2.161  -2.781 -13.592  1.00  0.00           H  
ATOM    701  N   ASP A  43      -2.136  -1.753 -16.135  1.00  0.00           N  
ATOM    702  CA  ASP A  43      -1.804  -1.722 -17.554  1.00  0.00           C  
ATOM    703  C   ASP A  43      -0.944  -0.519 -17.931  1.00  0.00           C  
ATOM    704  O   ASP A  43      -0.110  -0.619 -18.831  1.00  0.00           O  
ATOM    705  CB  ASP A  43      -3.055  -1.708 -18.441  1.00  0.00           C  
ATOM    706  CG  ASP A  43      -3.814  -3.042 -18.496  1.00  0.00           C  
ATOM    707  OD1 ASP A  43      -3.300  -4.031 -18.024  1.00  0.00           O  
ATOM    708  OD2 ASP A  43      -4.859  -3.064 -19.107  1.00  0.00           O  
ATOM    709  H   ASP A  43      -3.102  -1.741 -15.829  1.00  0.00           H  
ATOM    710  HA  ASP A  43      -1.238  -2.624 -17.786  1.00  0.00           H  
ATOM    711 1HB  ASP A  43      -3.740  -0.938 -18.078  1.00  0.00           H  
ATOM    712 2HB  ASP A  43      -2.770  -1.430 -19.456  1.00  0.00           H  
ATOM    713  N   LEU A  44      -1.144   0.622 -17.267  1.00  0.00           N  
ATOM    714  CA  LEU A  44      -0.400   1.826 -17.614  1.00  0.00           C  
ATOM    715  C   LEU A  44       1.071   1.665 -17.219  1.00  0.00           C  
ATOM    716  O   LEU A  44       1.993   2.109 -17.926  1.00  0.00           O  
ATOM    717  CB  LEU A  44      -1.018   3.034 -16.902  1.00  0.00           C  
ATOM    718  CG  LEU A  44      -2.462   3.380 -17.337  1.00  0.00           C  
ATOM    719  CD1 LEU A  44      -2.945   4.542 -16.514  1.00  0.00           C  
ATOM    720  CD2 LEU A  44      -2.522   3.659 -18.827  1.00  0.00           C  
ATOM    721  H   LEU A  44      -1.814   0.652 -16.508  1.00  0.00           H  
ATOM    722  HA  LEU A  44      -0.462   1.976 -18.690  1.00  0.00           H  
ATOM    723 1HB  LEU A  44      -1.043   2.823 -15.833  1.00  0.00           H  
ATOM    724 2HB  LEU A  44      -0.393   3.906 -17.057  1.00  0.00           H  
ATOM    725  HG  LEU A  44      -3.117   2.532 -17.110  1.00  0.00           H  
ATOM    726 1HD1 LEU A  44      -3.976   4.777 -16.783  1.00  0.00           H  
ATOM    727 2HD1 LEU A  44      -2.894   4.277 -15.461  1.00  0.00           H  
ATOM    728 3HD1 LEU A  44      -2.317   5.396 -16.706  1.00  0.00           H  
ATOM    729 1HD2 LEU A  44      -3.549   3.892 -19.115  1.00  0.00           H  
ATOM    730 2HD2 LEU A  44      -1.888   4.491 -19.063  1.00  0.00           H  
ATOM    731 3HD2 LEU A  44      -2.184   2.779 -19.373  1.00  0.00           H  
ATOM    732  N   ILE A  45       1.289   0.998 -16.085  1.00  0.00           N  
ATOM    733  CA  ILE A  45       2.625   0.731 -15.576  1.00  0.00           C  
ATOM    734  C   ILE A  45       3.346  -0.241 -16.503  1.00  0.00           C  
ATOM    735  O   ILE A  45       4.490  -0.007 -16.915  1.00  0.00           O  
ATOM    736  CB  ILE A  45       2.543   0.174 -14.130  1.00  0.00           C  
ATOM    737  CG1 ILE A  45       2.015   1.265 -13.176  1.00  0.00           C  
ATOM    738  CG2 ILE A  45       3.901  -0.328 -13.655  1.00  0.00           C  
ATOM    739  CD1 ILE A  45       1.591   0.755 -11.822  1.00  0.00           C  
ATOM    740  H   ILE A  45       0.486   0.678 -15.537  1.00  0.00           H  
ATOM    741  HA  ILE A  45       3.183   1.660 -15.557  1.00  0.00           H  
ATOM    742  HB  ILE A  45       1.828  -0.650 -14.107  1.00  0.00           H  
ATOM    743 1HG1 ILE A  45       2.795   1.976 -13.018  1.00  0.00           H  
ATOM    744 2HG1 ILE A  45       1.178   1.771 -13.644  1.00  0.00           H  
ATOM    745 1HG2 ILE A  45       3.806  -0.721 -12.646  1.00  0.00           H  
ATOM    746 2HG2 ILE A  45       4.241  -1.120 -14.321  1.00  0.00           H  
ATOM    747 3HG2 ILE A  45       4.620   0.485 -13.661  1.00  0.00           H  
ATOM    748 1HD1 ILE A  45       1.246   1.586 -11.218  1.00  0.00           H  
ATOM    749 2HD1 ILE A  45       0.779   0.035 -11.946  1.00  0.00           H  
ATOM    750 3HD1 ILE A  45       2.435   0.272 -11.334  1.00  0.00           H  
ATOM    751  N   GLU A  46       2.657  -1.318 -16.877  1.00  0.00           N  
ATOM    752  CA  GLU A  46       3.241  -2.318 -17.763  1.00  0.00           C  
ATOM    753  C   GLU A  46       3.461  -1.781 -19.192  1.00  0.00           C  
ATOM    754  O   GLU A  46       4.449  -2.125 -19.843  1.00  0.00           O  
ATOM    755  CB  GLU A  46       2.344  -3.559 -17.788  1.00  0.00           C  
ATOM    756  CG  GLU A  46       2.284  -4.348 -16.450  1.00  0.00           C  
ATOM    757  CD  GLU A  46       3.608  -4.940 -16.019  1.00  0.00           C  
ATOM    758  OE1 GLU A  46       4.227  -5.600 -16.817  1.00  0.00           O  
ATOM    759  OE2 GLU A  46       3.990  -4.748 -14.886  1.00  0.00           O  
ATOM    760  H   GLU A  46       1.712  -1.455 -16.513  1.00  0.00           H  
ATOM    761  HA  GLU A  46       4.210  -2.604 -17.359  1.00  0.00           H  
ATOM    762 1HB  GLU A  46       1.324  -3.256 -18.037  1.00  0.00           H  
ATOM    763 2HB  GLU A  46       2.683  -4.238 -18.568  1.00  0.00           H  
ATOM    764 1HG  GLU A  46       1.939  -3.670 -15.668  1.00  0.00           H  
ATOM    765 2HG  GLU A  46       1.546  -5.144 -16.545  1.00  0.00           H  
ATOM    766  N   SER A  47       2.545  -0.928 -19.669  1.00  0.00           N  
ATOM    767  CA  SER A  47       2.612  -0.343 -21.008  1.00  0.00           C  
ATOM    768  C   SER A  47       3.710   0.708 -21.163  1.00  0.00           C  
ATOM    769  O   SER A  47       4.348   0.789 -22.214  1.00  0.00           O  
ATOM    770  CB  SER A  47       1.291   0.304 -21.354  1.00  0.00           C  
ATOM    771  OG  SER A  47       0.271  -0.645 -21.445  1.00  0.00           O  
ATOM    772  H   SER A  47       1.732  -0.700 -19.103  1.00  0.00           H  
ATOM    773  HA  SER A  47       2.807  -1.147 -21.716  1.00  0.00           H  
ATOM    774 1HB  SER A  47       1.049   1.022 -20.580  1.00  0.00           H  
ATOM    775 2HB  SER A  47       1.382   0.845 -22.293  1.00  0.00           H  
ATOM    776  HG  SER A  47       0.146  -0.969 -20.526  1.00  0.00           H  
ATOM    777  N   GLY A  48       3.924   1.527 -20.126  1.00  0.00           N  
ATOM    778  CA  GLY A  48       4.915   2.597 -20.198  1.00  0.00           C  
ATOM    779  C   GLY A  48       4.303   4.006 -20.254  1.00  0.00           C  
ATOM    780  O   GLY A  48       4.913   4.932 -20.789  1.00  0.00           O  
ATOM    781  H   GLY A  48       3.365   1.428 -19.281  1.00  0.00           H  
ATOM    782 1HA  GLY A  48       5.569   2.525 -19.329  1.00  0.00           H  
ATOM    783 2HA  GLY A  48       5.546   2.444 -21.071  1.00  0.00           H  
ATOM    784  N   TRP A  49       3.105   4.178 -19.690  1.00  0.00           N  
ATOM    785  CA  TRP A  49       2.450   5.490 -19.653  1.00  0.00           C  
ATOM    786  C   TRP A  49       2.824   6.318 -18.427  1.00  0.00           C  
ATOM    787  O   TRP A  49       2.438   7.481 -18.303  1.00  0.00           O  
ATOM    788  CB  TRP A  49       0.932   5.354 -19.664  1.00  0.00           C  
ATOM    789  CG  TRP A  49       0.330   5.041 -20.981  1.00  0.00           C  
ATOM    790  CD1 TRP A  49      -0.106   3.842 -21.438  1.00  0.00           C  
ATOM    791  CD2 TRP A  49       0.058   5.994 -22.029  1.00  0.00           C  
ATOM    792  NE1 TRP A  49      -0.626   3.980 -22.700  1.00  0.00           N  
ATOM    793  CE2 TRP A  49      -0.535   5.295 -23.073  1.00  0.00           C  
ATOM    794  CE3 TRP A  49       0.263   7.368 -22.154  1.00  0.00           C  
ATOM    795  CZ2 TRP A  49      -0.929   5.924 -24.243  1.00  0.00           C  
ATOM    796  CZ3 TRP A  49      -0.130   8.004 -23.318  1.00  0.00           C  
ATOM    797  CH2 TRP A  49      -0.712   7.301 -24.338  1.00  0.00           C  
ATOM    798  H   TRP A  49       2.635   3.388 -19.249  1.00  0.00           H  
ATOM    799  HA  TRP A  49       2.752   6.045 -20.541  1.00  0.00           H  
ATOM    800 1HB  TRP A  49       0.658   4.560 -18.986  1.00  0.00           H  
ATOM    801 2HB  TRP A  49       0.485   6.273 -19.289  1.00  0.00           H  
ATOM    802  HD1 TRP A  49      -0.057   2.918 -20.885  1.00  0.00           H  
ATOM    803  HE1 TRP A  49      -1.018   3.238 -23.260  1.00  0.00           H  
ATOM    804  HE3 TRP A  49       0.720   7.927 -21.344  1.00  0.00           H  
ATOM    805  HZ2 TRP A  49      -1.395   5.380 -25.065  1.00  0.00           H  
ATOM    806  HZ3 TRP A  49       0.034   9.078 -23.398  1.00  0.00           H  
ATOM    807  HH2 TRP A  49      -1.012   7.830 -25.243  1.00  0.00           H  
ATOM    808  N   LEU A  50       3.638   5.762 -17.542  1.00  0.00           N  
ATOM    809  CA  LEU A  50       3.965   6.482 -16.321  1.00  0.00           C  
ATOM    810  C   LEU A  50       4.630   7.859 -16.474  1.00  0.00           C  
ATOM    811  O   LEU A  50       4.288   8.759 -15.701  1.00  0.00           O  
ATOM    812  CB  LEU A  50       4.846   5.633 -15.394  1.00  0.00           C  
ATOM    813  CG  LEU A  50       4.213   4.469 -14.708  1.00  0.00           C  
ATOM    814  CD1 LEU A  50       5.316   3.651 -14.006  1.00  0.00           C  
ATOM    815  CD2 LEU A  50       3.205   5.004 -13.693  1.00  0.00           C  
ATOM    816  H   LEU A  50       3.969   4.819 -17.694  1.00  0.00           H  
ATOM    817  HA  LEU A  50       3.025   6.641 -15.793  1.00  0.00           H  
ATOM    818 1HB  LEU A  50       5.706   5.262 -15.932  1.00  0.00           H  
ATOM    819 2HB  LEU A  50       5.182   6.276 -14.615  1.00  0.00           H  
ATOM    820  HG  LEU A  50       3.710   3.840 -15.432  1.00  0.00           H  
ATOM    821 1HD1 LEU A  50       4.880   2.809 -13.495  1.00  0.00           H  
ATOM    822 2HD1 LEU A  50       6.030   3.291 -14.746  1.00  0.00           H  
ATOM    823 3HD1 LEU A  50       5.832   4.277 -13.281  1.00  0.00           H  
ATOM    824 1HD2 LEU A  50       2.728   4.193 -13.170  1.00  0.00           H  
ATOM    825 2HD2 LEU A  50       3.718   5.642 -12.970  1.00  0.00           H  
ATOM    826 3HD2 LEU A  50       2.447   5.586 -14.215  1.00  0.00           H  
ATOM    827  N   PRO A  51       5.530   8.115 -17.450  1.00  0.00           N  
ATOM    828  CA  PRO A  51       6.184   9.396 -17.627  1.00  0.00           C  
ATOM    829  C   PRO A  51       5.215  10.558 -17.799  1.00  0.00           C  
ATOM    830  O   PRO A  51       5.609  11.706 -17.583  1.00  0.00           O  
ATOM    831  CB  PRO A  51       7.025   9.173 -18.887  1.00  0.00           C  
ATOM    832  CG  PRO A  51       7.278   7.686 -18.913  1.00  0.00           C  
ATOM    833  CD  PRO A  51       6.013   7.078 -18.397  1.00  0.00           C  
ATOM    834  HA  PRO A  51       6.835   9.577 -16.760  1.00  0.00           H  
ATOM    835 1HB  PRO A  51       6.468   9.523 -19.769  1.00  0.00           H  
ATOM    836 2HB  PRO A  51       7.948   9.766 -18.832  1.00  0.00           H  
ATOM    837 1HG  PRO A  51       7.514   7.357 -19.938  1.00  0.00           H  
ATOM    838 2HG  PRO A  51       8.148   7.436 -18.291  1.00  0.00           H  
ATOM    839 1HD  PRO A  51       5.335   6.970 -19.248  1.00  0.00           H  
ATOM    840 2HD  PRO A  51       6.246   6.136 -17.914  1.00  0.00           H  
ATOM    841  N   VAL A  52       3.965  10.292 -18.217  1.00  0.00           N  
ATOM    842  CA  VAL A  52       3.037  11.394 -18.380  1.00  0.00           C  
ATOM    843  C   VAL A  52       1.737  11.104 -17.655  1.00  0.00           C  
ATOM    844  O   VAL A  52       0.694  11.631 -18.043  1.00  0.00           O  
ATOM    845  CB  VAL A  52       2.698  11.565 -19.871  1.00  0.00           C  
ATOM    846  CG1 VAL A  52       3.932  11.982 -20.660  1.00  0.00           C  
ATOM    847  CG2 VAL A  52       2.108  10.247 -20.391  1.00  0.00           C  
ATOM    848  H   VAL A  52       3.630   9.339 -18.373  1.00  0.00           H  
ATOM    849  HA  VAL A  52       3.477  12.306 -17.979  1.00  0.00           H  
ATOM    850  HB  VAL A  52       1.975  12.352 -19.980  1.00  0.00           H  
ATOM    851 1HG1 VAL A  52       3.665  12.114 -21.708  1.00  0.00           H  
ATOM    852 2HG1 VAL A  52       4.316  12.921 -20.261  1.00  0.00           H  
ATOM    853 3HG1 VAL A  52       4.697  11.215 -20.580  1.00  0.00           H  
ATOM    854 1HG2 VAL A  52       1.841  10.353 -21.441  1.00  0.00           H  
ATOM    855 2HG2 VAL A  52       2.844   9.444 -20.280  1.00  0.00           H  
ATOM    856 3HG2 VAL A  52       1.213   9.992 -19.813  1.00  0.00           H  
ATOM    857  N   LEU A  53       1.800  10.391 -16.527  1.00  0.00           N  
ATOM    858  CA  LEU A  53       0.565  10.063 -15.808  1.00  0.00           C  
ATOM    859  C   LEU A  53       0.207  11.084 -14.747  1.00  0.00           C  
ATOM    860  O   LEU A  53       0.979  11.362 -13.827  1.00  0.00           O  
ATOM    861  CB  LEU A  53       0.645   8.666 -15.160  1.00  0.00           C  
ATOM    862  CG  LEU A  53      -0.603   8.246 -14.278  1.00  0.00           C  
ATOM    863  CD1 LEU A  53      -1.852   8.157 -15.149  1.00  0.00           C  
ATOM    864  CD2 LEU A  53      -0.330   6.894 -13.606  1.00  0.00           C  
ATOM    865  H   LEU A  53       2.693   9.998 -16.217  1.00  0.00           H  
ATOM    866  HA  LEU A  53      -0.249  10.039 -16.534  1.00  0.00           H  
ATOM    867 1HB  LEU A  53       0.754   7.929 -15.958  1.00  0.00           H  
ATOM    868 2HB  LEU A  53       1.539   8.623 -14.533  1.00  0.00           H  
ATOM    869  HG  LEU A  53      -0.778   9.005 -13.510  1.00  0.00           H  
ATOM    870 1HD1 LEU A  53      -2.695   7.880 -14.538  1.00  0.00           H  
ATOM    871 2HD1 LEU A  53      -2.049   9.117 -15.612  1.00  0.00           H  
ATOM    872 3HD1 LEU A  53      -1.700   7.418 -15.920  1.00  0.00           H  
ATOM    873 1HD2 LEU A  53      -1.189   6.619 -12.997  1.00  0.00           H  
ATOM    874 2HD2 LEU A  53      -0.163   6.131 -14.370  1.00  0.00           H  
ATOM    875 3HD2 LEU A  53       0.555   6.974 -12.974  1.00  0.00           H  
ATOM    876  N   GLN A  54      -0.987  11.640 -14.890  1.00  0.00           N  
ATOM    877  CA  GLN A  54      -1.491  12.659 -13.979  1.00  0.00           C  
ATOM    878  C   GLN A  54      -2.759  12.211 -13.260  1.00  0.00           C  
ATOM    879  O   GLN A  54      -3.775  11.920 -13.894  1.00  0.00           O  
ATOM    880  CB  GLN A  54      -1.779  13.956 -14.749  1.00  0.00           C  
ATOM    881  CG  GLN A  54      -2.414  15.078 -13.914  1.00  0.00           C  
ATOM    882  CD  GLN A  54      -1.464  15.681 -12.870  1.00  0.00           C  
ATOM    883  OE1 GLN A  54      -0.423  16.258 -13.221  1.00  0.00           O  
ATOM    884  NE2 GLN A  54      -1.819  15.557 -11.590  1.00  0.00           N  
ATOM    885  H   GLN A  54      -1.557  11.347 -15.689  1.00  0.00           H  
ATOM    886  HA  GLN A  54      -0.730  12.858 -13.226  1.00  0.00           H  
ATOM    887 1HB  GLN A  54      -0.851  14.337 -15.179  1.00  0.00           H  
ATOM    888 2HB  GLN A  54      -2.452  13.738 -15.582  1.00  0.00           H  
ATOM    889 1HG  GLN A  54      -2.727  15.876 -14.586  1.00  0.00           H  
ATOM    890 2HG  GLN A  54      -3.283  14.676 -13.386  1.00  0.00           H  
ATOM    891 1HE2 GLN A  54      -1.242  15.936 -10.870  1.00  0.00           H  
ATOM    892 2HE2 GLN A  54      -2.694  15.073 -11.340  1.00  0.00           H  
ATOM    893  N   LEU A  55      -2.714  12.120 -11.936  1.00  0.00           N  
ATOM    894  CA  LEU A  55      -3.930  11.711 -11.242  1.00  0.00           C  
ATOM    895  C   LEU A  55      -4.820  12.954 -11.096  1.00  0.00           C  
ATOM    896  O   LEU A  55      -4.310  14.068 -10.910  1.00  0.00           O  
ATOM    897  CB  LEU A  55      -3.643  11.124  -9.849  1.00  0.00           C  
ATOM    898  CG  LEU A  55      -2.733   9.862  -9.761  1.00  0.00           C  
ATOM    899  CD1 LEU A  55      -2.644   9.462  -8.284  1.00  0.00           C  
ATOM    900  CD2 LEU A  55      -3.268   8.735 -10.639  1.00  0.00           C  
ATOM    901  H   LEU A  55      -1.868  12.340 -11.428  1.00  0.00           H  
ATOM    902  HA  LEU A  55      -4.461  10.968 -11.840  1.00  0.00           H  
ATOM    903 1HB  LEU A  55      -3.173  11.899  -9.247  1.00  0.00           H  
ATOM    904 2HB  LEU A  55      -4.590  10.877  -9.386  1.00  0.00           H  
ATOM    905  HG  LEU A  55      -1.727  10.118 -10.098  1.00  0.00           H  
ATOM    906 1HD1 LEU A  55      -1.999   8.610  -8.158  1.00  0.00           H  
ATOM    907 2HD1 LEU A  55      -2.254  10.292  -7.726  1.00  0.00           H  
ATOM    908 3HD1 LEU A  55      -3.636   9.215  -7.914  1.00  0.00           H  
ATOM    909 1HD2 LEU A  55      -2.620   7.868 -10.567  1.00  0.00           H  
ATOM    910 2HD2 LEU A  55      -4.258   8.462 -10.321  1.00  0.00           H  
ATOM    911 3HD2 LEU A  55      -3.300   9.078 -11.675  1.00  0.00           H  
ATOM    912  N   HIS A  56      -6.140  12.763 -11.131  1.00  0.00           N  
ATOM    913  CA  HIS A  56      -7.107  13.860 -10.969  1.00  0.00           C  
ATOM    914  C   HIS A  56      -8.365  13.426 -10.227  1.00  0.00           C  
ATOM    915  O   HIS A  56      -8.929  12.371 -10.503  1.00  0.00           O  
ATOM    916  CB  HIS A  56      -7.519  14.412 -12.331  1.00  0.00           C  
ATOM    917  CG  HIS A  56      -8.572  15.475 -12.255  1.00  0.00           C  
ATOM    918  ND1 HIS A  56      -8.304  16.776 -11.890  1.00  0.00           N  
ATOM    919  CD2 HIS A  56      -9.908  15.411 -12.474  1.00  0.00           C  
ATOM    920  CE1 HIS A  56      -9.431  17.470 -11.899  1.00  0.00           C  
ATOM    921  NE2 HIS A  56     -10.416  16.664 -12.249  1.00  0.00           N  
ATOM    922  H   HIS A  56      -6.488  11.828 -11.352  1.00  0.00           H  
ATOM    923  HA  HIS A  56      -6.646  14.665 -10.398  1.00  0.00           H  
ATOM    924 1HB  HIS A  56      -6.641  14.838 -12.820  1.00  0.00           H  
ATOM    925 2HB  HIS A  56      -7.871  13.608 -12.955  1.00  0.00           H  
ATOM    926  HD2 HIS A  56     -10.474  14.526 -12.771  1.00  0.00           H  
ATOM    927  HE1 HIS A  56      -9.531  18.527 -11.653  1.00  0.00           H  
ATOM    928  HE2 HIS A  56     -11.388  16.921 -12.333  1.00  0.00           H  
ATOM    929  N   ILE A  57      -8.834  14.228  -9.273  1.00  0.00           N  
ATOM    930  CA  ILE A  57     -10.016  13.767  -8.553  1.00  0.00           C  
ATOM    931  C   ILE A  57     -11.325  14.254  -9.165  1.00  0.00           C  
ATOM    932  O   ILE A  57     -11.664  15.442  -9.156  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -9.940  14.111  -7.079  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -8.656  13.587  -6.564  1.00  0.00           C  
ATOM    935  CG2 ILE A  57     -11.075  13.414  -6.387  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -8.554  12.113  -6.789  1.00  0.00           C  
ATOM    937  H   ILE A  57      -8.384  15.108  -9.056  1.00  0.00           H  
ATOM    938  HA  ILE A  57     -10.036  12.682  -8.599  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -9.987  15.187  -6.927  1.00  0.00           H  
ATOM    940 1HG1 ILE A  57      -7.836  14.075  -7.085  1.00  0.00           H  
ATOM    941 2HG1 ILE A  57      -8.567  13.798  -5.504  1.00  0.00           H  
ATOM    942 1HG2 ILE A  57     -11.048  13.612  -5.336  1.00  0.00           H  
ATOM    943 2HG2 ILE A  57     -11.994  13.763  -6.798  1.00  0.00           H  
ATOM    944 3HG2 ILE A  57     -10.998  12.337  -6.558  1.00  0.00           H  
ATOM    945 1HD1 ILE A  57      -7.621  11.768  -6.445  1.00  0.00           H  
ATOM    946 2HD1 ILE A  57      -9.359  11.599  -6.259  1.00  0.00           H  
ATOM    947 3HD1 ILE A  57      -8.631  11.900  -7.840  1.00  0.00           H  
ATOM    948  N   CYS A  58     -12.048  13.285  -9.697  1.00  0.00           N  
ATOM    949  CA  CYS A  58     -13.259  13.461 -10.480  1.00  0.00           C  
ATOM    950  C   CYS A  58     -14.515  13.177  -9.658  1.00  0.00           C  
ATOM    951  O   CYS A  58     -14.585  12.155  -8.976  1.00  0.00           O  
ATOM    952  CB  CYS A  58     -13.210  12.514 -11.682  1.00  0.00           C  
ATOM    953  SG  CYS A  58     -14.640  12.566 -12.769  1.00  0.00           S  
ATOM    954  H   CYS A  58     -11.698  12.343  -9.555  1.00  0.00           H  
ATOM    955  HA  CYS A  58     -13.273  14.483 -10.844  1.00  0.00           H  
ATOM    956 1HB  CYS A  58     -12.329  12.750 -12.278  1.00  0.00           H  
ATOM    957 2HB  CYS A  58     -13.094  11.489 -11.327  1.00  0.00           H  
ATOM    958  N   PRO A  59     -15.506  14.078  -9.595  1.00  0.00           N  
ATOM    959  CA  PRO A  59     -16.740  13.822  -8.890  1.00  0.00           C  
ATOM    960  C   PRO A  59     -17.546  12.783  -9.651  1.00  0.00           C  
ATOM    961  O   PRO A  59     -17.708  12.892 -10.876  1.00  0.00           O  
ATOM    962  CB  PRO A  59     -17.418  15.193  -8.883  1.00  0.00           C  
ATOM    963  CG  PRO A  59     -16.860  15.904 -10.110  1.00  0.00           C  
ATOM    964  CD  PRO A  59     -15.431  15.384 -10.266  1.00  0.00           C  
ATOM    965  HA  PRO A  59     -16.528  13.466  -7.886  1.00  0.00           H  
ATOM    966 1HB  PRO A  59     -18.511  15.064  -8.922  1.00  0.00           H  
ATOM    967 2HB  PRO A  59     -17.192  15.716  -7.943  1.00  0.00           H  
ATOM    968 1HG  PRO A  59     -17.484  15.680 -10.989  1.00  0.00           H  
ATOM    969 2HG  PRO A  59     -16.899  16.994  -9.964  1.00  0.00           H  
ATOM    970 1HD  PRO A  59     -15.228  15.271 -11.341  1.00  0.00           H  
ATOM    971 2HD  PRO A  59     -14.703  16.044  -9.760  1.00  0.00           H  
ATOM    972  N   LEU A  60     -18.154  11.869  -8.911  1.00  0.00           N  
ATOM    973  CA  LEU A  60     -18.981  10.832  -9.481  1.00  0.00           C  
ATOM    974  C   LEU A  60     -20.395  11.046  -8.958  1.00  0.00           C  
ATOM    975  O   LEU A  60     -20.812  10.472  -7.939  1.00  0.00           O  
ATOM    976  CB  LEU A  60     -18.445   9.468  -9.065  1.00  0.00           C  
ATOM    977  CG  LEU A  60     -16.950   9.229  -9.382  1.00  0.00           C  
ATOM    978  CD1 LEU A  60     -16.575   7.929  -8.798  1.00  0.00           C  
ATOM    979  CD2 LEU A  60     -16.671   9.267 -10.878  1.00  0.00           C  
ATOM    980  H   LEU A  60     -17.983  11.832  -7.909  1.00  0.00           H  
ATOM    981  HA  LEU A  60     -18.980  10.915 -10.563  1.00  0.00           H  
ATOM    982 1HB  LEU A  60     -18.585   9.343  -8.001  1.00  0.00           H  
ATOM    983 2HB  LEU A  60     -19.021   8.695  -9.578  1.00  0.00           H  
ATOM    984  HG  LEU A  60     -16.355  10.002  -8.896  1.00  0.00           H  
ATOM    985 1HD1 LEU A  60     -15.534   7.733  -8.973  1.00  0.00           H  
ATOM    986 2HD1 LEU A  60     -16.766   7.941  -7.726  1.00  0.00           H  
ATOM    987 3HD1 LEU A  60     -17.171   7.163  -9.273  1.00  0.00           H  
ATOM    988 1HD2 LEU A  60     -15.611   9.094 -11.052  1.00  0.00           H  
ATOM    989 2HD2 LEU A  60     -17.251   8.493 -11.372  1.00  0.00           H  
ATOM    990 3HD2 LEU A  60     -16.947  10.242 -11.278  1.00  0.00           H  
ATOM    991  N   VAL A  61     -21.132  11.896  -9.662  1.00  0.00           N  
ATOM    992  CA  VAL A  61     -22.439  12.377  -9.227  1.00  0.00           C  
ATOM    993  C   VAL A  61     -23.480  11.260  -9.147  1.00  0.00           C  
ATOM    994  O   VAL A  61     -24.433  11.334  -8.378  1.00  0.00           O  
ATOM    995  CB  VAL A  61     -22.888  13.475 -10.207  1.00  0.00           C  
ATOM    996  CG1 VAL A  61     -21.864  14.612 -10.172  1.00  0.00           C  
ATOM    997  CG2 VAL A  61     -22.999  12.904 -11.630  1.00  0.00           C  
ATOM    998  H   VAL A  61     -20.730  12.284 -10.504  1.00  0.00           H  
ATOM    999  HA  VAL A  61     -22.328  12.820  -8.236  1.00  0.00           H  
ATOM   1000  HB  VAL A  61     -23.851  13.878  -9.892  1.00  0.00           H  
ATOM   1001 1HG1 VAL A  61     -22.174  15.405 -10.854  1.00  0.00           H  
ATOM   1002 2HG1 VAL A  61     -21.797  15.009  -9.160  1.00  0.00           H  
ATOM   1003 3HG1 VAL A  61     -20.886  14.232 -10.478  1.00  0.00           H  
ATOM   1004 1HG2 VAL A  61     -23.302  13.694 -12.314  1.00  0.00           H  
ATOM   1005 2HG2 VAL A  61     -22.036  12.511 -11.933  1.00  0.00           H  
ATOM   1006 3HG2 VAL A  61     -23.739  12.112 -11.663  1.00  0.00           H  
ATOM   1007  N   GLU A  62     -23.255  10.206  -9.917  1.00  0.00           N  
ATOM   1008  CA  GLU A  62     -24.087   9.013  -9.931  1.00  0.00           C  
ATOM   1009  C   GLU A  62     -24.004   8.238  -8.618  1.00  0.00           C  
ATOM   1010  O   GLU A  62     -24.923   7.502  -8.255  1.00  0.00           O  
ATOM   1011  CB  GLU A  62     -23.628   8.094 -11.058  1.00  0.00           C  
ATOM   1012  CG  GLU A  62     -23.887   8.617 -12.445  1.00  0.00           C  
ATOM   1013  CD  GLU A  62     -23.319   7.726 -13.491  1.00  0.00           C  
ATOM   1014  OE1 GLU A  62     -22.318   7.077 -13.226  1.00  0.00           O  
ATOM   1015  OE2 GLU A  62     -23.862   7.678 -14.560  1.00  0.00           O  
ATOM   1016  H   GLU A  62     -22.452  10.240 -10.524  1.00  0.00           H  
ATOM   1017  HA  GLU A  62     -25.123   9.312 -10.094  1.00  0.00           H  
ATOM   1018 1HB  GLU A  62     -22.555   7.917 -10.962  1.00  0.00           H  
ATOM   1019 2HB  GLU A  62     -24.126   7.128 -10.963  1.00  0.00           H  
ATOM   1020 1HG  GLU A  62     -24.961   8.711 -12.599  1.00  0.00           H  
ATOM   1021 2HG  GLU A  62     -23.442   9.609 -12.539  1.00  0.00           H  
ATOM   1022  N   LEU A  63     -22.847   8.337  -7.965  1.00  0.00           N  
ATOM   1023  CA  LEU A  63     -22.550   7.594  -6.756  1.00  0.00           C  
ATOM   1024  C   LEU A  63     -22.463   8.455  -5.505  1.00  0.00           C  
ATOM   1025  O   LEU A  63     -22.500   7.932  -4.392  1.00  0.00           O  
ATOM   1026  CB  LEU A  63     -21.206   6.884  -6.908  1.00  0.00           C  
ATOM   1027  CG  LEU A  63     -21.095   5.889  -8.040  1.00  0.00           C  
ATOM   1028  CD1 LEU A  63     -19.677   5.359  -8.079  1.00  0.00           C  
ATOM   1029  CD2 LEU A  63     -22.098   4.776  -7.830  1.00  0.00           C  
ATOM   1030  H   LEU A  63     -22.145   8.991  -8.294  1.00  0.00           H  
ATOM   1031  HA  LEU A  63     -23.335   6.855  -6.608  1.00  0.00           H  
ATOM   1032 1HB  LEU A  63     -20.444   7.645  -7.066  1.00  0.00           H  
ATOM   1033 2HB  LEU A  63     -20.986   6.361  -5.983  1.00  0.00           H  
ATOM   1034  HG  LEU A  63     -21.296   6.387  -8.990  1.00  0.00           H  
ATOM   1035 1HD1 LEU A  63     -19.578   4.650  -8.898  1.00  0.00           H  
ATOM   1036 2HD1 LEU A  63     -18.995   6.184  -8.229  1.00  0.00           H  
ATOM   1037 3HD1 LEU A  63     -19.444   4.862  -7.138  1.00  0.00           H  
ATOM   1038 1HD2 LEU A  63     -22.020   4.057  -8.644  1.00  0.00           H  
ATOM   1039 2HD2 LEU A  63     -21.895   4.276  -6.882  1.00  0.00           H  
ATOM   1040 3HD2 LEU A  63     -23.107   5.195  -7.811  1.00  0.00           H  
ATOM   1041  N   ASN A  64     -22.316   9.772  -5.683  1.00  0.00           N  
ATOM   1042  CA  ASN A  64     -22.013  10.687  -4.579  1.00  0.00           C  
ATOM   1043  C   ASN A  64     -20.682  10.267  -3.947  1.00  0.00           C  
ATOM   1044  O   ASN A  64     -20.525  10.197  -2.721  1.00  0.00           O  
ATOM   1045  CB  ASN A  64     -23.132  10.742  -3.541  1.00  0.00           C  
ATOM   1046  CG  ASN A  64     -24.423  11.284  -4.099  1.00  0.00           C  
ATOM   1047  OD1 ASN A  64     -24.442  12.333  -4.756  1.00  0.00           O  
ATOM   1048  ND2 ASN A  64     -25.505  10.589  -3.847  1.00  0.00           N  
ATOM   1049  H   ASN A  64     -22.315  10.141  -6.629  1.00  0.00           H  
ATOM   1050  HA  ASN A  64     -21.875  11.689  -4.989  1.00  0.00           H  
ATOM   1051 1HB  ASN A  64     -23.317   9.768  -3.104  1.00  0.00           H  
ATOM   1052 2HB  ASN A  64     -22.818  11.394  -2.727  1.00  0.00           H  
ATOM   1053 1HD2 ASN A  64     -26.390  10.900  -4.194  1.00  0.00           H  
ATOM   1054 2HD2 ASN A  64     -25.445   9.746  -3.311  1.00  0.00           H  
ATOM   1055  N   ARG A  65     -19.732   9.965  -4.837  1.00  0.00           N  
ATOM   1056  CA  ARG A  65     -18.376   9.538  -4.506  1.00  0.00           C  
ATOM   1057  C   ARG A  65     -17.354  10.268  -5.360  1.00  0.00           C  
ATOM   1058  O   ARG A  65     -17.721  10.985  -6.292  1.00  0.00           O  
ATOM   1059  CB  ARG A  65     -18.194   8.035  -4.702  1.00  0.00           C  
ATOM   1060  CG  ARG A  65     -19.031   7.162  -3.798  1.00  0.00           C  
ATOM   1061  CD  ARG A  65     -18.528   7.290  -2.425  1.00  0.00           C  
ATOM   1062  NE  ARG A  65     -19.166   6.410  -1.483  1.00  0.00           N  
ATOM   1063  CZ  ARG A  65     -20.286   6.697  -0.789  1.00  0.00           C  
ATOM   1064  NH1 ARG A  65     -20.913   7.850  -0.952  1.00  0.00           N  
ATOM   1065  NH2 ARG A  65     -20.763   5.814   0.075  1.00  0.00           N  
ATOM   1066  H   ARG A  65     -19.987  10.052  -5.822  1.00  0.00           H  
ATOM   1067  HA  ARG A  65     -18.184   9.774  -3.460  1.00  0.00           H  
ATOM   1068 1HB  ARG A  65     -18.433   7.773  -5.728  1.00  0.00           H  
ATOM   1069 2HB  ARG A  65     -17.149   7.769  -4.538  1.00  0.00           H  
ATOM   1070 1HG  ARG A  65     -20.068   7.464  -3.818  1.00  0.00           H  
ATOM   1071 2HG  ARG A  65     -18.947   6.125  -4.110  1.00  0.00           H  
ATOM   1072 1HD  ARG A  65     -17.477   7.068  -2.438  1.00  0.00           H  
ATOM   1073 2HD  ARG A  65     -18.674   8.314  -2.082  1.00  0.00           H  
ATOM   1074  HE  ARG A  65     -18.721   5.516  -1.312  1.00  0.00           H  
ATOM   1075 1HH1 ARG A  65     -20.573   8.564  -1.617  1.00  0.00           H  
ATOM   1076 2HH1 ARG A  65     -21.748   8.043  -0.423  1.00  0.00           H  
ATOM   1077 1HH2 ARG A  65     -20.283   4.935   0.218  1.00  0.00           H  
ATOM   1078 2HH2 ARG A  65     -21.598   6.024   0.600  1.00  0.00           H  
ATOM   1079  N   ARG A  66     -16.081  10.154  -4.999  1.00  0.00           N  
ATOM   1080  CA  ARG A  66     -15.031  10.726  -5.833  1.00  0.00           C  
ATOM   1081  C   ARG A  66     -14.243   9.584  -6.461  1.00  0.00           C  
ATOM   1082  O   ARG A  66     -14.088   8.531  -5.838  1.00  0.00           O  
ATOM   1083  CB  ARG A  66     -14.092  11.625  -5.034  1.00  0.00           C  
ATOM   1084  CG  ARG A  66     -14.765  12.790  -4.286  1.00  0.00           C  
ATOM   1085  CD  ARG A  66     -15.434  13.758  -5.202  1.00  0.00           C  
ATOM   1086  NE  ARG A  66     -14.507  14.489  -6.105  1.00  0.00           N  
ATOM   1087  CZ  ARG A  66     -13.901  15.663  -5.779  1.00  0.00           C  
ATOM   1088  NH1 ARG A  66     -14.152  16.201  -4.606  1.00  0.00           N  
ATOM   1089  NH2 ARG A  66     -13.062  16.296  -6.612  1.00  0.00           N  
ATOM   1090  H   ARG A  66     -15.832   9.610  -4.187  1.00  0.00           H  
ATOM   1091  HA  ARG A  66     -15.478  11.316  -6.634  1.00  0.00           H  
ATOM   1092 1HB  ARG A  66     -13.536  11.032  -4.309  1.00  0.00           H  
ATOM   1093 2HB  ARG A  66     -13.378  12.051  -5.715  1.00  0.00           H  
ATOM   1094 1HG  ARG A  66     -15.509  12.398  -3.593  1.00  0.00           H  
ATOM   1095 2HG  ARG A  66     -14.016  13.334  -3.736  1.00  0.00           H  
ATOM   1096 1HD  ARG A  66     -16.139  13.207  -5.795  1.00  0.00           H  
ATOM   1097 2HD  ARG A  66     -15.973  14.494  -4.609  1.00  0.00           H  
ATOM   1098  HE  ARG A  66     -14.306  14.080  -7.013  1.00  0.00           H  
ATOM   1099 1HH1 ARG A  66     -14.781  15.742  -3.964  1.00  0.00           H  
ATOM   1100 2HH1 ARG A  66     -13.714  17.074  -4.347  1.00  0.00           H  
ATOM   1101 1HH2 ARG A  66     -12.805  15.921  -7.539  1.00  0.00           H  
ATOM   1102 2HH2 ARG A  66     -12.642  17.164  -6.323  1.00  0.00           H  
ATOM   1103  N   GLY A  67     -13.728   9.786  -7.669  1.00  0.00           N  
ATOM   1104  CA  GLY A  67     -12.888   8.775  -8.299  1.00  0.00           C  
ATOM   1105  C   GLY A  67     -11.536   9.363  -8.649  1.00  0.00           C  
ATOM   1106  O   GLY A  67     -11.402  10.587  -8.732  1.00  0.00           O  
ATOM   1107  H   GLY A  67     -13.927  10.655  -8.159  1.00  0.00           H  
ATOM   1108 1HA  GLY A  67     -12.762   7.923  -7.632  1.00  0.00           H  
ATOM   1109 2HA  GLY A  67     -13.367   8.413  -9.206  1.00  0.00           H  
ATOM   1110  N   ILE A  68     -10.559   8.507  -8.957  1.00  0.00           N  
ATOM   1111  CA  ILE A  68      -9.269   9.039  -9.377  1.00  0.00           C  
ATOM   1112  C   ILE A  68      -9.081   8.868 -10.869  1.00  0.00           C  
ATOM   1113  O   ILE A  68      -8.753   7.783 -11.348  1.00  0.00           O  
ATOM   1114  CB  ILE A  68      -8.084   8.334  -8.695  1.00  0.00           C  
ATOM   1115  CG1 ILE A  68      -8.161   8.427  -7.191  1.00  0.00           C  
ATOM   1116  CG2 ILE A  68      -6.801   8.972  -9.169  1.00  0.00           C  
ATOM   1117  CD1 ILE A  68      -7.069   7.640  -6.520  1.00  0.00           C  
ATOM   1118  H   ILE A  68     -10.705   7.510  -8.886  1.00  0.00           H  
ATOM   1119  HA  ILE A  68      -9.227  10.101  -9.153  1.00  0.00           H  
ATOM   1120  HB  ILE A  68      -8.082   7.279  -8.965  1.00  0.00           H  
ATOM   1121 1HG1 ILE A  68      -8.072   9.446  -6.903  1.00  0.00           H  
ATOM   1122 2HG1 ILE A  68      -9.126   8.055  -6.849  1.00  0.00           H  
ATOM   1123 1HG2 ILE A  68      -5.959   8.471  -8.702  1.00  0.00           H  
ATOM   1124 2HG2 ILE A  68      -6.728   8.885 -10.255  1.00  0.00           H  
ATOM   1125 3HG2 ILE A  68      -6.802  10.027  -8.890  1.00  0.00           H  
ATOM   1126 1HD1 ILE A  68      -7.130   7.739  -5.444  1.00  0.00           H  
ATOM   1127 2HD1 ILE A  68      -7.154   6.608  -6.786  1.00  0.00           H  
ATOM   1128 3HD1 ILE A  68      -6.114   8.023  -6.856  1.00  0.00           H  
ATOM   1129  N   ALA A  69      -9.312   9.941 -11.600  1.00  0.00           N  
ATOM   1130  CA  ALA A  69      -9.237   9.926 -13.042  1.00  0.00           C  
ATOM   1131  C   ALA A  69      -7.781   9.846 -13.417  1.00  0.00           C  
ATOM   1132  O   ALA A  69      -6.925  10.408 -12.723  1.00  0.00           O  
ATOM   1133  CB  ALA A  69      -9.909  11.156 -13.645  1.00  0.00           C  
ATOM   1134  H   ALA A  69      -9.522  10.811 -11.133  1.00  0.00           H  
ATOM   1135  HA  ALA A  69      -9.738   9.032 -13.418  1.00  0.00           H  
ATOM   1136 1HB  ALA A  69      -9.833  11.115 -14.733  1.00  0.00           H  
ATOM   1137 2HB  ALA A  69     -10.954  11.164 -13.359  1.00  0.00           H  
ATOM   1138 3HB  ALA A  69      -9.433  12.048 -13.283  1.00  0.00           H  
ATOM   1139  N   LEU A  70      -7.499   9.167 -14.514  1.00  0.00           N  
ATOM   1140  CA  LEU A  70      -6.134   9.043 -14.990  1.00  0.00           C  
ATOM   1141  C   LEU A  70      -5.937   9.856 -16.269  1.00  0.00           C  
ATOM   1142  O   LEU A  70      -6.577   9.573 -17.284  1.00  0.00           O  
ATOM   1143  CB  LEU A  70      -5.855   7.548 -15.213  1.00  0.00           C  
ATOM   1144  CG  LEU A  70      -6.138   6.671 -13.949  1.00  0.00           C  
ATOM   1145  CD1 LEU A  70      -5.894   5.204 -14.249  1.00  0.00           C  
ATOM   1146  CD2 LEU A  70      -5.273   7.144 -12.816  1.00  0.00           C  
ATOM   1147  H   LEU A  70      -8.251   8.721 -15.024  1.00  0.00           H  
ATOM   1148  HA  LEU A  70      -5.453   9.427 -14.229  1.00  0.00           H  
ATOM   1149 1HB  LEU A  70      -6.490   7.188 -16.024  1.00  0.00           H  
ATOM   1150 2HB  LEU A  70      -4.817   7.416 -15.505  1.00  0.00           H  
ATOM   1151  HG  LEU A  70      -7.188   6.782 -13.665  1.00  0.00           H  
ATOM   1152 1HD1 LEU A  70      -6.108   4.608 -13.369  1.00  0.00           H  
ATOM   1153 2HD1 LEU A  70      -6.539   4.879 -15.067  1.00  0.00           H  
ATOM   1154 3HD1 LEU A  70      -4.869   5.064 -14.525  1.00  0.00           H  
ATOM   1155 1HD2 LEU A  70      -5.481   6.565 -11.933  1.00  0.00           H  
ATOM   1156 2HD2 LEU A  70      -4.232   7.032 -13.083  1.00  0.00           H  
ATOM   1157 3HD2 LEU A  70      -5.484   8.191 -12.612  1.00  0.00           H  
ATOM   1158  N   GLY A  71      -5.105  10.898 -16.210  1.00  0.00           N  
ATOM   1159  CA  GLY A  71      -4.860  11.714 -17.388  1.00  0.00           C  
ATOM   1160  C   GLY A  71      -3.510  11.426 -18.010  1.00  0.00           C  
ATOM   1161  O   GLY A  71      -2.703  10.690 -17.431  1.00  0.00           O  
ATOM   1162  H   GLY A  71      -4.626  11.137 -15.344  1.00  0.00           H  
ATOM   1163 1HA  GLY A  71      -5.629  11.531 -18.130  1.00  0.00           H  
ATOM   1164 2HA  GLY A  71      -4.911  12.767 -17.114  1.00  0.00           H  
ATOM   1165  N   HIS A  72      -3.267  12.043 -19.170  1.00  0.00           N  
ATOM   1166  CA  HIS A  72      -2.010  11.884 -19.896  1.00  0.00           C  
ATOM   1167  C   HIS A  72      -1.535  13.223 -20.436  1.00  0.00           C  
ATOM   1168  O   HIS A  72      -2.177  13.821 -21.301  1.00  0.00           O  
ATOM   1169  CB  HIS A  72      -2.141  10.868 -21.034  1.00  0.00           C  
ATOM   1170  CG  HIS A  72      -2.575   9.527 -20.553  1.00  0.00           C  
ATOM   1171  ND1 HIS A  72      -1.738   8.666 -19.884  1.00  0.00           N  
ATOM   1172  CD2 HIS A  72      -3.763   8.907 -20.635  1.00  0.00           C  
ATOM   1173  CE1 HIS A  72      -2.401   7.576 -19.567  1.00  0.00           C  
ATOM   1174  NE2 HIS A  72      -3.634   7.699 -20.014  1.00  0.00           N  
ATOM   1175  H   HIS A  72      -3.989  12.667 -19.526  1.00  0.00           H  
ATOM   1176  HA  HIS A  72      -1.259  11.508 -19.223  1.00  0.00           H  
ATOM   1177 1HB  HIS A  72      -2.862  11.228 -21.768  1.00  0.00           H  
ATOM   1178 2HB  HIS A  72      -1.179  10.759 -21.537  1.00  0.00           H  
ATOM   1179  HD2 HIS A  72      -4.663   9.300 -21.100  1.00  0.00           H  
ATOM   1180  HE1 HIS A  72      -1.999   6.734 -19.028  1.00  0.00           H  
ATOM   1181  HE2 HIS A  72      -4.403   7.028 -19.922  1.00  0.00           H  
ATOM   1182  N   GLY A  73      -0.401  13.678 -19.942  1.00  0.00           N  
ATOM   1183  CA  GLY A  73       0.104  14.988 -20.319  1.00  0.00           C  
ATOM   1184  C   GLY A  73      -0.527  16.023 -19.388  1.00  0.00           C  
ATOM   1185  O   GLY A  73      -1.442  15.689 -18.634  1.00  0.00           O  
ATOM   1186  H   GLY A  73       0.091  13.095 -19.261  1.00  0.00           H  
ATOM   1187 1HA  GLY A  73       1.190  14.999 -20.229  1.00  0.00           H  
ATOM   1188 2HA  GLY A  73      -0.155  15.191 -21.357  1.00  0.00           H  
ATOM   1189  N   PRO A  74      -0.074  17.285 -19.423  1.00  0.00           N  
ATOM   1190  CA  PRO A  74      -0.520  18.366 -18.556  1.00  0.00           C  
ATOM   1191  C   PRO A  74      -1.990  18.772 -18.690  1.00  0.00           C  
ATOM   1192  O   PRO A  74      -2.550  19.328 -17.742  1.00  0.00           O  
ATOM   1193  CB  PRO A  74       0.399  19.519 -18.982  1.00  0.00           C  
ATOM   1194  CG  PRO A  74       0.842  19.174 -20.392  1.00  0.00           C  
ATOM   1195  CD  PRO A  74       0.937  17.669 -20.415  1.00  0.00           C  
ATOM   1196  HA  PRO A  74      -0.309  18.083 -17.513  1.00  0.00           H  
ATOM   1197 1HB  PRO A  74      -0.151  20.468 -18.929  1.00  0.00           H  
ATOM   1198 2HB  PRO A  74       1.241  19.604 -18.282  1.00  0.00           H  
ATOM   1199 1HG  PRO A  74       0.111  19.566 -21.115  1.00  0.00           H  
ATOM   1200 2HG  PRO A  74       1.800  19.666 -20.616  1.00  0.00           H  
ATOM   1201 1HD  PRO A  74       0.678  17.309 -21.418  1.00  0.00           H  
ATOM   1202 2HD  PRO A  74       1.938  17.341 -20.098  1.00  0.00           H  
ATOM   1203  N   HIS A  75      -2.633  18.503 -19.838  1.00  0.00           N  
ATOM   1204  CA  HIS A  75      -4.025  18.928 -19.954  1.00  0.00           C  
ATOM   1205  C   HIS A  75      -4.960  17.940 -20.666  1.00  0.00           C  
ATOM   1206  O   HIS A  75      -5.731  18.358 -21.535  1.00  0.00           O  
ATOM   1207  CB  HIS A  75      -4.085  20.256 -20.726  1.00  0.00           C  
ATOM   1208  CG  HIS A  75      -3.272  21.367 -20.120  1.00  0.00           C  
ATOM   1209  ND1 HIS A  75      -3.628  22.000 -18.948  1.00  0.00           N  
ATOM   1210  CD2 HIS A  75      -2.126  21.956 -20.536  1.00  0.00           C  
ATOM   1211  CE1 HIS A  75      -2.728  22.930 -18.670  1.00  0.00           C  
ATOM   1212  NE2 HIS A  75      -1.809  22.921 -19.619  1.00  0.00           N  
ATOM   1213  H   HIS A  75      -2.176  18.031 -20.602  1.00  0.00           H  
ATOM   1214  HA  HIS A  75      -4.434  19.091 -18.958  1.00  0.00           H  
ATOM   1215 1HB  HIS A  75      -3.731  20.095 -21.745  1.00  0.00           H  
ATOM   1216 2HB  HIS A  75      -5.120  20.590 -20.789  1.00  0.00           H  
ATOM   1217  HD1 HIS A  75      -4.154  21.550 -18.223  1.00  0.00           H  
ATOM   1218  HD2 HIS A  75      -1.484  21.793 -21.402  1.00  0.00           H  
ATOM   1219  HE1 HIS A  75      -2.827  23.544 -17.777  1.00  0.00           H  
ATOM   1220  N   ARG A  76      -4.958  16.664 -20.277  1.00  0.00           N  
ATOM   1221  CA  ARG A  76      -5.919  15.706 -20.858  1.00  0.00           C  
ATOM   1222  C   ARG A  76      -6.351  14.627 -19.861  1.00  0.00           C  
ATOM   1223  O   ARG A  76      -5.515  13.885 -19.342  1.00  0.00           O  
ATOM   1224  CB  ARG A  76      -5.354  14.980 -22.083  1.00  0.00           C  
ATOM   1225  CG  ARG A  76      -5.090  15.802 -23.364  1.00  0.00           C  
ATOM   1226  CD  ARG A  76      -6.356  16.227 -24.029  1.00  0.00           C  
ATOM   1227  NE  ARG A  76      -6.107  16.918 -25.290  1.00  0.00           N  
ATOM   1228  CZ  ARG A  76      -5.831  18.231 -25.413  1.00  0.00           C  
ATOM   1229  NH1 ARG A  76      -5.766  18.999 -24.350  1.00  0.00           N  
ATOM   1230  NH2 ARG A  76      -5.625  18.754 -26.614  1.00  0.00           N  
ATOM   1231  H   ARG A  76      -4.294  16.359 -19.576  1.00  0.00           H  
ATOM   1232  HA  ARG A  76      -6.808  16.256 -21.167  1.00  0.00           H  
ATOM   1233 1HB  ARG A  76      -4.424  14.516 -21.813  1.00  0.00           H  
ATOM   1234 2HB  ARG A  76      -6.039  14.176 -22.357  1.00  0.00           H  
ATOM   1235 1HG  ARG A  76      -4.498  16.682 -23.143  1.00  0.00           H  
ATOM   1236 2HG  ARG A  76      -4.541  15.179 -24.070  1.00  0.00           H  
ATOM   1237 1HD  ARG A  76      -6.969  15.350 -24.237  1.00  0.00           H  
ATOM   1238 2HD  ARG A  76      -6.903  16.903 -23.374  1.00  0.00           H  
ATOM   1239  HE  ARG A  76      -6.145  16.370 -26.136  1.00  0.00           H  
ATOM   1240 1HH1 ARG A  76      -5.919  18.606 -23.408  1.00  0.00           H  
ATOM   1241 2HH1 ARG A  76      -5.560  19.979 -24.448  1.00  0.00           H  
ATOM   1242 1HH2 ARG A  76      -5.671  18.172 -27.439  1.00  0.00           H  
ATOM   1243 2HH2 ARG A  76      -5.418  19.738 -26.704  1.00  0.00           H  
ATOM   1244  N   LEU A  77      -7.657  14.452 -19.666  1.00  0.00           N  
ATOM   1245  CA  LEU A  77      -8.135  13.361 -18.810  1.00  0.00           C  
ATOM   1246  C   LEU A  77      -8.642  12.212 -19.673  1.00  0.00           C  
ATOM   1247  O   LEU A  77      -9.354  12.454 -20.654  1.00  0.00           O  
ATOM   1248  CB  LEU A  77      -9.237  13.827 -17.871  1.00  0.00           C  
ATOM   1249  CG  LEU A  77      -8.853  14.865 -16.847  1.00  0.00           C  
ATOM   1250  CD1 LEU A  77     -10.089  15.249 -16.045  1.00  0.00           C  
ATOM   1251  CD2 LEU A  77      -7.766  14.294 -15.944  1.00  0.00           C  
ATOM   1252  H   LEU A  77      -8.321  15.075 -20.104  1.00  0.00           H  
ATOM   1253  HA  LEU A  77      -7.315  13.003 -18.202  1.00  0.00           H  
ATOM   1254 1HB  LEU A  77      -9.995  14.275 -18.487  1.00  0.00           H  
ATOM   1255 2HB  LEU A  77      -9.659  12.961 -17.354  1.00  0.00           H  
ATOM   1256  HG  LEU A  77      -8.480  15.758 -17.348  1.00  0.00           H  
ATOM   1257 1HD1 LEU A  77      -9.819  16.005 -15.311  1.00  0.00           H  
ATOM   1258 2HD1 LEU A  77     -10.848  15.652 -16.715  1.00  0.00           H  
ATOM   1259 3HD1 LEU A  77     -10.484  14.368 -15.536  1.00  0.00           H  
ATOM   1260 1HD2 LEU A  77      -7.482  15.040 -15.208  1.00  0.00           H  
ATOM   1261 2HD2 LEU A  77      -8.135  13.402 -15.438  1.00  0.00           H  
ATOM   1262 3HD2 LEU A  77      -6.897  14.032 -16.544  1.00  0.00           H  
ATOM   1263  N   GLN A  78      -8.318  10.959 -19.308  1.00  0.00           N  
ATOM   1264  CA  GLN A  78      -8.785   9.832 -20.107  1.00  0.00           C  
ATOM   1265  C   GLN A  78     -10.204   9.375 -19.771  1.00  0.00           C  
ATOM   1266  O   GLN A  78     -10.999   9.126 -20.677  1.00  0.00           O  
ATOM   1267  CB  GLN A  78      -7.810   8.652 -19.966  1.00  0.00           C  
ATOM   1268  CG  GLN A  78      -8.081   7.442 -20.872  1.00  0.00           C  
ATOM   1269  CD  GLN A  78      -6.954   6.390 -20.762  1.00  0.00           C  
ATOM   1270  OE1 GLN A  78      -6.082   6.477 -19.881  1.00  0.00           O  
ATOM   1271  NE2 GLN A  78      -6.961   5.405 -21.651  1.00  0.00           N  
ATOM   1272  H   GLN A  78      -7.718  10.759 -18.507  1.00  0.00           H  
ATOM   1273  HA  GLN A  78      -8.783  10.141 -21.151  1.00  0.00           H  
ATOM   1274 1HB  GLN A  78      -6.797   8.997 -20.130  1.00  0.00           H  
ATOM   1275 2HB  GLN A  78      -7.859   8.279 -18.944  1.00  0.00           H  
ATOM   1276 1HG  GLN A  78      -9.022   6.977 -20.584  1.00  0.00           H  
ATOM   1277 2HG  GLN A  78      -8.135   7.776 -21.909  1.00  0.00           H  
ATOM   1278 1HE2 GLN A  78      -6.257   4.699 -21.624  1.00  0.00           H  
ATOM   1279 2HE2 GLN A  78      -7.698   5.333 -22.356  1.00  0.00           H  
ATOM   1280  N   HIS A  79     -10.521   9.210 -18.483  1.00  0.00           N  
ATOM   1281  CA  HIS A  79     -11.875   8.783 -18.119  1.00  0.00           C  
ATOM   1282  C   HIS A  79     -12.166   8.942 -16.621  1.00  0.00           C  
ATOM   1283  O   HIS A  79     -11.242   8.977 -15.805  1.00  0.00           O  
ATOM   1284  CB  HIS A  79     -12.125   7.320 -18.533  1.00  0.00           C  
ATOM   1285  CG  HIS A  79     -11.412   6.297 -17.721  1.00  0.00           C  
ATOM   1286  ND1 HIS A  79     -12.024   5.672 -16.664  1.00  0.00           N  
ATOM   1287  CD2 HIS A  79     -10.153   5.802 -17.769  1.00  0.00           C  
ATOM   1288  CE1 HIS A  79     -11.192   4.826 -16.112  1.00  0.00           C  
ATOM   1289  NE2 HIS A  79     -10.043   4.893 -16.745  1.00  0.00           N  
ATOM   1290  H   HIS A  79      -9.836   9.406 -17.771  1.00  0.00           H  
ATOM   1291  HA  HIS A  79     -12.596   9.402 -18.650  1.00  0.00           H  
ATOM   1292 1HB  HIS A  79     -13.193   7.114 -18.447  1.00  0.00           H  
ATOM   1293 2HB  HIS A  79     -11.861   7.161 -19.572  1.00  0.00           H  
ATOM   1294  HD1 HIS A  79     -13.014   5.691 -16.483  1.00  0.00           H  
ATOM   1295  HD2 HIS A  79      -9.296   5.994 -18.413  1.00  0.00           H  
ATOM   1296  HE1 HIS A  79     -11.511   4.229 -15.274  1.00  0.00           H  
ATOM   1297  N   CYS A  80     -13.450   8.953 -16.258  1.00  0.00           N  
ATOM   1298  CA  CYS A  80     -13.867   8.853 -14.853  1.00  0.00           C  
ATOM   1299  C   CYS A  80     -14.576   7.520 -14.618  1.00  0.00           C  
ATOM   1300  O   CYS A  80     -15.156   6.936 -15.535  1.00  0.00           O  
ATOM   1301  CB  CYS A  80     -14.769  10.007 -14.424  1.00  0.00           C  
ATOM   1302  SG  CYS A  80     -13.963  11.616 -14.443  1.00  0.00           S  
ATOM   1303  H   CYS A  80     -14.158   8.986 -16.979  1.00  0.00           H  
ATOM   1304  HA  CYS A  80     -12.978   8.881 -14.223  1.00  0.00           H  
ATOM   1305 1HB  CYS A  80     -15.635  10.057 -15.086  1.00  0.00           H  
ATOM   1306 2HB  CYS A  80     -15.139   9.821 -13.420  1.00  0.00           H  
ATOM   1307  N   TYR A  81     -14.570   7.043 -13.381  1.00  0.00           N  
ATOM   1308  CA  TYR A  81     -15.202   5.759 -13.058  1.00  0.00           C  
ATOM   1309  C   TYR A  81     -16.707   5.910 -12.834  1.00  0.00           C  
ATOM   1310  O   TYR A  81     -17.211   5.849 -11.706  1.00  0.00           O  
ATOM   1311  CB  TYR A  81     -14.486   5.176 -11.842  1.00  0.00           C  
ATOM   1312  CG  TYR A  81     -13.017   4.883 -12.146  1.00  0.00           C  
ATOM   1313  CD1 TYR A  81     -12.145   5.953 -12.287  1.00  0.00           C  
ATOM   1314  CD2 TYR A  81     -12.537   3.572 -12.289  1.00  0.00           C  
ATOM   1315  CE1 TYR A  81     -10.825   5.732 -12.579  1.00  0.00           C  
ATOM   1316  CE2 TYR A  81     -11.182   3.358 -12.579  1.00  0.00           C  
ATOM   1317  CZ  TYR A  81     -10.337   4.450 -12.724  1.00  0.00           C  
ATOM   1318  OH  TYR A  81      -9.008   4.297 -13.032  1.00  0.00           O  
ATOM   1319  H   TYR A  81     -14.100   7.562 -12.655  1.00  0.00           H  
ATOM   1320  HA  TYR A  81     -15.061   5.081 -13.901  1.00  0.00           H  
ATOM   1321 1HB  TYR A  81     -14.537   5.876 -11.008  1.00  0.00           H  
ATOM   1322 2HB  TYR A  81     -14.965   4.247 -11.543  1.00  0.00           H  
ATOM   1323  HD1 TYR A  81     -12.509   6.975 -12.180  1.00  0.00           H  
ATOM   1324  HD2 TYR A  81     -13.212   2.725 -12.175  1.00  0.00           H  
ATOM   1325  HE1 TYR A  81     -10.161   6.570 -12.709  1.00  0.00           H  
ATOM   1326  HE2 TYR A  81     -10.798   2.341 -12.694  1.00  0.00           H  
ATOM   1327  HH  TYR A  81      -8.551   5.122 -12.811  1.00  0.00           H  
ATOM   1328  N   SER A  82     -17.400   6.075 -13.960  1.00  0.00           N  
ATOM   1329  CA  SER A  82     -18.831   6.379 -14.070  1.00  0.00           C  
ATOM   1330  C   SER A  82     -19.510   5.617 -15.204  1.00  0.00           C  
ATOM   1331  O   SER A  82     -18.840   5.011 -16.039  1.00  0.00           O  
ATOM   1332  CB  SER A  82     -18.966   7.863 -14.324  1.00  0.00           C  
ATOM   1333  OG  SER A  82     -20.289   8.236 -14.537  1.00  0.00           O  
ATOM   1334  H   SER A  82     -16.839   6.081 -14.814  1.00  0.00           H  
ATOM   1335  HA  SER A  82     -19.321   6.115 -13.130  1.00  0.00           H  
ATOM   1336 1HB  SER A  82     -18.573   8.402 -13.468  1.00  0.00           H  
ATOM   1337 2HB  SER A  82     -18.361   8.140 -15.190  1.00  0.00           H  
ATOM   1338  HG  SER A  82     -20.831   7.780 -13.858  1.00  0.00           H  
ATOM   1339  N   ASN A  83     -20.848   5.671 -15.253  1.00  0.00           N  
ATOM   1340  CA  ASN A  83     -21.582   5.057 -16.359  1.00  0.00           C  
ATOM   1341  C   ASN A  83     -21.820   6.084 -17.475  1.00  0.00           C  
ATOM   1342  O   ASN A  83     -22.386   5.768 -18.525  1.00  0.00           O  
ATOM   1343  CB  ASN A  83     -22.892   4.473 -15.869  1.00  0.00           C  
ATOM   1344  CG  ASN A  83     -22.696   3.273 -14.975  1.00  0.00           C  
ATOM   1345  OD1 ASN A  83     -21.811   2.439 -15.204  1.00  0.00           O  
ATOM   1346  ND2 ASN A  83     -23.504   3.179 -13.951  1.00  0.00           N  
ATOM   1347  H   ASN A  83     -21.376   6.160 -14.525  1.00  0.00           H  
ATOM   1348  HA  ASN A  83     -20.977   4.254 -16.780  1.00  0.00           H  
ATOM   1349 1HB  ASN A  83     -23.442   5.236 -15.316  1.00  0.00           H  
ATOM   1350 2HB  ASN A  83     -23.503   4.183 -16.721  1.00  0.00           H  
ATOM   1351 1HD2 ASN A  83     -23.422   2.409 -13.317  1.00  0.00           H  
ATOM   1352 2HD2 ASN A  83     -24.200   3.882 -13.798  1.00  0.00           H  
ATOM   1353  N   ARG A  84     -21.331   7.306 -17.254  1.00  0.00           N  
ATOM   1354  CA  ARG A  84     -21.394   8.382 -18.233  1.00  0.00           C  
ATOM   1355  C   ARG A  84     -20.313   8.130 -19.275  1.00  0.00           C  
ATOM   1356  O   ARG A  84     -19.295   7.505 -18.972  1.00  0.00           O  
ATOM   1357  CB  ARG A  84     -21.136   9.734 -17.562  1.00  0.00           C  
ATOM   1358  CG  ARG A  84     -22.216  10.217 -16.569  1.00  0.00           C  
ATOM   1359  CD  ARG A  84     -21.788  11.462 -15.799  1.00  0.00           C  
ATOM   1360  NE  ARG A  84     -20.711  11.152 -14.850  1.00  0.00           N  
ATOM   1361  CZ  ARG A  84     -20.031  12.041 -14.065  1.00  0.00           C  
ATOM   1362  NH1 ARG A  84     -20.299  13.331 -14.104  1.00  0.00           N  
ATOM   1363  NH2 ARG A  84     -19.095  11.579 -13.248  1.00  0.00           N  
ATOM   1364  H   ARG A  84     -20.912   7.511 -16.350  1.00  0.00           H  
ATOM   1365  HA  ARG A  84     -22.373   8.383 -18.712  1.00  0.00           H  
ATOM   1366 1HB  ARG A  84     -20.197   9.680 -17.013  1.00  0.00           H  
ATOM   1367 2HB  ARG A  84     -21.017  10.500 -18.330  1.00  0.00           H  
ATOM   1368 1HG  ARG A  84     -23.132  10.443 -17.111  1.00  0.00           H  
ATOM   1369 2HG  ARG A  84     -22.413   9.424 -15.847  1.00  0.00           H  
ATOM   1370 1HD  ARG A  84     -21.425  12.219 -16.494  1.00  0.00           H  
ATOM   1371 2HD  ARG A  84     -22.636  11.853 -15.238  1.00  0.00           H  
ATOM   1372  HE  ARG A  84     -20.471  10.165 -14.759  1.00  0.00           H  
ATOM   1373 1HH1 ARG A  84     -21.014  13.681 -14.724  1.00  0.00           H  
ATOM   1374 2HH1 ARG A  84     -19.783  13.970 -13.512  1.00  0.00           H  
ATOM   1375 1HH2 ARG A  84     -18.910  10.589 -13.249  1.00  0.00           H  
ATOM   1376 2HH2 ARG A  84     -18.565  12.205 -12.616  1.00  0.00           H  
ATOM   1377  N   GLY A  85     -20.507   8.615 -20.495  1.00  0.00           N  
ATOM   1378  CA  GLY A  85     -19.456   8.466 -21.493  1.00  0.00           C  
ATOM   1379  C   GLY A  85     -18.435   9.571 -21.306  1.00  0.00           C  
ATOM   1380  O   GLY A  85     -18.538  10.357 -20.362  1.00  0.00           O  
ATOM   1381  H   GLY A  85     -21.363   9.097 -20.723  1.00  0.00           H  
ATOM   1382 1HA  GLY A  85     -18.978   7.493 -21.389  1.00  0.00           H  
ATOM   1383 2HA  GLY A  85     -19.884   8.519 -22.493  1.00  0.00           H  
ATOM   1384  N   TRP A  86     -17.462   9.649 -22.201  1.00  0.00           N  
ATOM   1385  CA  TRP A  86     -16.430  10.658 -22.049  1.00  0.00           C  
ATOM   1386  C   TRP A  86     -15.932  11.088 -23.422  1.00  0.00           C  
ATOM   1387  O   TRP A  86     -15.459  10.263 -24.206  1.00  0.00           O  
ATOM   1388  CB  TRP A  86     -15.286  10.046 -21.226  1.00  0.00           C  
ATOM   1389  CG  TRP A  86     -14.247  10.988 -20.721  1.00  0.00           C  
ATOM   1390  CD1 TRP A  86     -13.019  11.248 -21.237  1.00  0.00           C  
ATOM   1391  CD2 TRP A  86     -14.353  11.770 -19.518  1.00  0.00           C  
ATOM   1392  NE1 TRP A  86     -12.349  12.142 -20.439  1.00  0.00           N  
ATOM   1393  CE2 TRP A  86     -13.159  12.475 -19.380  1.00  0.00           C  
ATOM   1394  CE3 TRP A  86     -15.352  11.919 -18.554  1.00  0.00           C  
ATOM   1395  CZ2 TRP A  86     -12.939  13.324 -18.316  1.00  0.00           C  
ATOM   1396  CZ3 TRP A  86     -15.127  12.773 -17.494  1.00  0.00           C  
ATOM   1397  CH2 TRP A  86     -13.949  13.458 -17.380  1.00  0.00           C  
ATOM   1398  H   TRP A  86     -17.425   8.997 -22.971  1.00  0.00           H  
ATOM   1399  HA  TRP A  86     -16.843  11.523 -21.531  1.00  0.00           H  
ATOM   1400 1HB  TRP A  86     -15.708   9.530 -20.362  1.00  0.00           H  
ATOM   1401 2HB  TRP A  86     -14.779   9.291 -21.830  1.00  0.00           H  
ATOM   1402  HD1 TRP A  86     -12.616  10.800 -22.137  1.00  0.00           H  
ATOM   1403  HE1 TRP A  86     -11.388  12.472 -20.624  1.00  0.00           H  
ATOM   1404  HE3 TRP A  86     -16.295  11.372 -18.642  1.00  0.00           H  
ATOM   1405  HZ2 TRP A  86     -12.036  13.872 -18.195  1.00  0.00           H  
ATOM   1406  HZ3 TRP A  86     -15.912  12.886 -16.745  1.00  0.00           H  
ATOM   1407  HH2 TRP A  86     -13.804  14.123 -16.526  1.00  0.00           H  
ATOM   1408  N   GLY A  87     -15.974  12.385 -23.709  1.00  0.00           N  
ATOM   1409  CA  GLY A  87     -15.541  12.910 -25.012  1.00  0.00           C  
ATOM   1410  C   GLY A  87     -14.017  13.029 -25.112  1.00  0.00           C  
ATOM   1411  O   GLY A  87     -13.480  14.123 -25.289  1.00  0.00           O  
ATOM   1412  H   GLY A  87     -16.341  13.026 -23.019  1.00  0.00           H  
ATOM   1413 1HA  GLY A  87     -15.905  12.254 -25.805  1.00  0.00           H  
ATOM   1414 2HA  GLY A  87     -15.994  13.886 -25.178  1.00  0.00           H  
ATOM   1415  N   GLY A  88     -13.332  11.906 -24.942  1.00  0.00           N  
ATOM   1416  CA  GLY A  88     -11.877  11.881 -24.931  1.00  0.00           C  
ATOM   1417  C   GLY A  88     -11.279  11.595 -26.296  1.00  0.00           C  
ATOM   1418  O   GLY A  88     -11.979  11.583 -27.308  1.00  0.00           O  
ATOM   1419  H   GLY A  88     -13.871  11.053 -24.810  1.00  0.00           H  
ATOM   1420 1HA  GLY A  88     -11.502  12.835 -24.561  1.00  0.00           H  
ATOM   1421 2HA  GLY A  88     -11.541  11.120 -24.228  1.00  0.00           H  
ATOM   1422  N   LEU A  89      -9.967  11.373 -26.306  1.00  0.00           N  
ATOM   1423  CA  LEU A  89      -9.233  11.104 -27.536  1.00  0.00           C  
ATOM   1424  C   LEU A  89      -8.745   9.655 -27.626  1.00  0.00           C  
ATOM   1425  O   LEU A  89      -8.639   9.095 -28.717  1.00  0.00           O  
ATOM   1426  CB  LEU A  89      -8.038  12.055 -27.609  1.00  0.00           C  
ATOM   1427  CG  LEU A  89      -8.400  13.551 -27.600  1.00  0.00           C  
ATOM   1428  CD1 LEU A  89      -7.129  14.377 -27.602  1.00  0.00           C  
ATOM   1429  CD2 LEU A  89      -9.266  13.869 -28.802  1.00  0.00           C  
ATOM   1430  H   LEU A  89      -9.468  11.413 -25.432  1.00  0.00           H  
ATOM   1431  HA  LEU A  89      -9.892  11.294 -28.382  1.00  0.00           H  
ATOM   1432 1HB  LEU A  89      -7.382  11.860 -26.764  1.00  0.00           H  
ATOM   1433 2HB  LEU A  89      -7.487  11.850 -28.527  1.00  0.00           H  
ATOM   1434  HG  LEU A  89      -8.952  13.787 -26.690  1.00  0.00           H  
ATOM   1435 1HD1 LEU A  89      -7.388  15.434 -27.585  1.00  0.00           H  
ATOM   1436 2HD1 LEU A  89      -6.534  14.131 -26.722  1.00  0.00           H  
ATOM   1437 3HD1 LEU A  89      -6.555  14.157 -28.502  1.00  0.00           H  
ATOM   1438 1HD2 LEU A  89      -9.531  14.926 -28.793  1.00  0.00           H  
ATOM   1439 2HD2 LEU A  89      -8.720  13.639 -29.717  1.00  0.00           H  
ATOM   1440 3HD2 LEU A  89     -10.179  13.267 -28.764  1.00  0.00           H  
ATOM   1441  N   GLY A  90      -8.391   9.071 -26.476  1.00  0.00           N  
ATOM   1442  CA  GLY A  90      -7.826   7.725 -26.444  1.00  0.00           C  
ATOM   1443  C   GLY A  90      -8.883   6.658 -26.190  1.00  0.00           C  
ATOM   1444  O   GLY A  90     -10.074   6.954 -26.133  1.00  0.00           O  
ATOM   1445  H   GLY A  90      -8.513   9.568 -25.611  1.00  0.00           H  
ATOM   1446 1HA  GLY A  90      -7.322   7.520 -27.388  1.00  0.00           H  
ATOM   1447 2HA  GLY A  90      -7.067   7.674 -25.664  1.00  0.00           H  
ATOM   1448  N   ARG A  91      -8.430   5.414 -26.030  1.00  0.00           N  
ATOM   1449  CA  ARG A  91      -9.304   4.270 -25.774  1.00  0.00           C  
ATOM   1450  C   ARG A  91      -9.715   4.156 -24.308  1.00  0.00           C  
ATOM   1451  O   ARG A  91      -9.025   4.653 -23.413  1.00  0.00           O  
ATOM   1452  CB  ARG A  91      -8.627   2.975 -26.191  1.00  0.00           C  
ATOM   1453  CG  ARG A  91      -7.412   2.588 -25.357  1.00  0.00           C  
ATOM   1454  CD  ARG A  91      -6.865   1.269 -25.776  1.00  0.00           C  
ATOM   1455  NE  ARG A  91      -5.652   0.925 -25.052  1.00  0.00           N  
ATOM   1456  CZ  ARG A  91      -5.617   0.290 -23.864  1.00  0.00           C  
ATOM   1457  NH1 ARG A  91      -6.731  -0.077 -23.270  1.00  0.00           N  
ATOM   1458  NH2 ARG A  91      -4.455   0.034 -23.297  1.00  0.00           N  
ATOM   1459  H   ARG A  91      -7.435   5.256 -26.094  1.00  0.00           H  
ATOM   1460  HA  ARG A  91     -10.208   4.393 -26.372  1.00  0.00           H  
ATOM   1461 1HB  ARG A  91      -9.341   2.156 -26.117  1.00  0.00           H  
ATOM   1462 2HB  ARG A  91      -8.311   3.043 -27.231  1.00  0.00           H  
ATOM   1463 1HG  ARG A  91      -6.634   3.341 -25.466  1.00  0.00           H  
ATOM   1464 2HG  ARG A  91      -7.709   2.515 -24.306  1.00  0.00           H  
ATOM   1465 1HD  ARG A  91      -7.608   0.496 -25.581  1.00  0.00           H  
ATOM   1466 2HD  ARG A  91      -6.634   1.291 -26.839  1.00  0.00           H  
ATOM   1467  HE  ARG A  91      -4.769   1.185 -25.471  1.00  0.00           H  
ATOM   1468 1HH1 ARG A  91      -7.632   0.120 -23.704  1.00  0.00           H  
ATOM   1469 2HH1 ARG A  91      -6.697  -0.554 -22.381  1.00  0.00           H  
ATOM   1470 1HH2 ARG A  91      -3.596   0.314 -23.753  1.00  0.00           H  
ATOM   1471 2HH2 ARG A  91      -4.422  -0.445 -22.409  1.00  0.00           H  
ATOM   1472  N   ASP A  92     -10.825   3.464 -24.063  1.00  0.00           N  
ATOM   1473  CA  ASP A  92     -11.259   3.148 -22.704  1.00  0.00           C  
ATOM   1474  C   ASP A  92     -10.332   2.143 -22.013  1.00  0.00           C  
ATOM   1475  O   ASP A  92      -9.772   1.260 -22.666  1.00  0.00           O  
ATOM   1476  CB  ASP A  92     -12.677   2.565 -22.700  1.00  0.00           C  
ATOM   1477  CG  ASP A  92     -13.763   3.570 -23.002  1.00  0.00           C  
ATOM   1478  OD1 ASP A  92     -13.485   4.741 -23.001  1.00  0.00           O  
ATOM   1479  OD2 ASP A  92     -14.870   3.154 -23.233  1.00  0.00           O  
ATOM   1480  H   ASP A  92     -11.370   3.124 -24.842  1.00  0.00           H  
ATOM   1481  HA  ASP A  92     -11.256   4.071 -22.122  1.00  0.00           H  
ATOM   1482 1HB  ASP A  92     -12.739   1.753 -23.425  1.00  0.00           H  
ATOM   1483 2HB  ASP A  92     -12.882   2.144 -21.728  1.00  0.00           H  
ATOM   1484  N   LEU A  93     -10.266   2.228 -20.680  1.00  0.00           N  
ATOM   1485  CA  LEU A  93      -9.565   1.255 -19.828  1.00  0.00           C  
ATOM   1486  C   LEU A  93     -10.599   0.357 -19.143  1.00  0.00           C  
ATOM   1487  O   LEU A  93     -10.377  -0.186 -18.061  1.00  0.00           O  
ATOM   1488  CB  LEU A  93      -8.700   1.944 -18.755  1.00  0.00           C  
ATOM   1489  CG  LEU A  93      -7.560   2.842 -19.258  1.00  0.00           C  
ATOM   1490  CD1 LEU A  93      -6.826   3.484 -18.061  1.00  0.00           C  
ATOM   1491  CD2 LEU A  93      -6.598   2.018 -20.090  1.00  0.00           C  
ATOM   1492  H   LEU A  93     -10.733   3.003 -20.229  1.00  0.00           H  
ATOM   1493  HA  LEU A  93      -8.926   0.633 -20.451  1.00  0.00           H  
ATOM   1494 1HB  LEU A  93      -9.349   2.554 -18.132  1.00  0.00           H  
ATOM   1495 2HB  LEU A  93      -8.257   1.189 -18.130  1.00  0.00           H  
ATOM   1496  HG  LEU A  93      -7.981   3.637 -19.860  1.00  0.00           H  
ATOM   1497 1HD1 LEU A  93      -6.030   4.132 -18.427  1.00  0.00           H  
ATOM   1498 2HD1 LEU A  93      -7.520   4.074 -17.475  1.00  0.00           H  
ATOM   1499 3HD1 LEU A  93      -6.393   2.709 -17.433  1.00  0.00           H  
ATOM   1500 1HD2 LEU A  93      -5.795   2.656 -20.457  1.00  0.00           H  
ATOM   1501 2HD2 LEU A  93      -6.177   1.219 -19.476  1.00  0.00           H  
ATOM   1502 3HD2 LEU A  93      -7.136   1.587 -20.934  1.00  0.00           H  
ATOM   1503  N   ALA A  94     -11.776   0.318 -19.743  1.00  0.00           N  
ATOM   1504  CA  ALA A  94     -12.911  -0.464 -19.287  1.00  0.00           C  
ATOM   1505  C   ALA A  94     -12.636  -1.956 -19.384  1.00  0.00           C  
ATOM   1506  O   ALA A  94     -11.885  -2.406 -20.246  1.00  0.00           O  
ATOM   1507  CB  ALA A  94     -14.141  -0.117 -20.107  1.00  0.00           C  
ATOM   1508  H   ALA A  94     -11.868   0.824 -20.610  1.00  0.00           H  
ATOM   1509  HA  ALA A  94     -13.094  -0.219 -18.241  1.00  0.00           H  
ATOM   1510 1HB  ALA A  94     -14.993  -0.687 -19.745  1.00  0.00           H  
ATOM   1511 2HB  ALA A  94     -14.354   0.948 -20.018  1.00  0.00           H  
ATOM   1512 3HB  ALA A  94     -13.960  -0.364 -21.153  1.00  0.00           H  
ATOM   1513  N   GLN A  95     -13.288  -2.721 -18.513  1.00  0.00           N  
ATOM   1514  CA  GLN A  95     -13.244  -4.189 -18.487  1.00  0.00           C  
ATOM   1515  C   GLN A  95     -11.903  -4.799 -18.068  1.00  0.00           C  
ATOM   1516  O   GLN A  95     -11.655  -5.983 -18.305  1.00  0.00           O  
ATOM   1517  CB  GLN A  95     -13.645  -4.770 -19.855  1.00  0.00           C  
ATOM   1518  CG  GLN A  95     -15.013  -4.315 -20.378  1.00  0.00           C  
ATOM   1519  CD  GLN A  95     -16.164  -4.780 -19.511  1.00  0.00           C  
ATOM   1520  OE1 GLN A  95     -16.386  -5.983 -19.340  1.00  0.00           O  
ATOM   1521  NE2 GLN A  95     -16.912  -3.830 -18.959  1.00  0.00           N  
ATOM   1522  H   GLN A  95     -13.868  -2.261 -17.824  1.00  0.00           H  
ATOM   1523  HA  GLN A  95     -13.983  -4.524 -17.760  1.00  0.00           H  
ATOM   1524 1HB  GLN A  95     -12.894  -4.547 -20.606  1.00  0.00           H  
ATOM   1525 2HB  GLN A  95     -13.685  -5.855 -19.772  1.00  0.00           H  
ATOM   1526 1HG  GLN A  95     -15.041  -3.231 -20.426  1.00  0.00           H  
ATOM   1527 2HG  GLN A  95     -15.154  -4.729 -21.375  1.00  0.00           H  
ATOM   1528 1HE2 GLN A  95     -17.688  -4.079 -18.378  1.00  0.00           H  
ATOM   1529 2HE2 GLN A  95     -16.704  -2.869 -19.126  1.00  0.00           H  
ATOM   1530  N   ILE A  96     -11.064  -4.028 -17.396  1.00  0.00           N  
ATOM   1531  CA  ILE A  96      -9.836  -4.582 -16.848  1.00  0.00           C  
ATOM   1532  C   ILE A  96     -10.219  -5.342 -15.583  1.00  0.00           C  
ATOM   1533  O   ILE A  96     -10.977  -4.831 -14.758  1.00  0.00           O  
ATOM   1534  CB  ILE A  96      -8.784  -3.503 -16.553  1.00  0.00           C  
ATOM   1535  CG1 ILE A  96      -8.354  -2.825 -17.850  1.00  0.00           C  
ATOM   1536  CG2 ILE A  96      -7.588  -4.129 -15.885  1.00  0.00           C  
ATOM   1537  CD1 ILE A  96      -7.509  -1.596 -17.624  1.00  0.00           C  
ATOM   1538  H   ILE A  96     -11.285  -3.053 -17.256  1.00  0.00           H  
ATOM   1539  HA  ILE A  96      -9.411  -5.286 -17.561  1.00  0.00           H  
ATOM   1540  HB  ILE A  96      -9.211  -2.742 -15.900  1.00  0.00           H  
ATOM   1541 1HG1 ILE A  96      -7.773  -3.531 -18.449  1.00  0.00           H  
ATOM   1542 2HG1 ILE A  96      -9.244  -2.536 -18.415  1.00  0.00           H  
ATOM   1543 1HG2 ILE A  96      -6.841  -3.360 -15.673  1.00  0.00           H  
ATOM   1544 2HG2 ILE A  96      -7.894  -4.598 -14.959  1.00  0.00           H  
ATOM   1545 3HG2 ILE A  96      -7.151  -4.879 -16.543  1.00  0.00           H  
ATOM   1546 1HD1 ILE A  96      -7.238  -1.162 -18.586  1.00  0.00           H  
ATOM   1547 2HD1 ILE A  96      -8.076  -0.888 -17.055  1.00  0.00           H  
ATOM   1548 3HD1 ILE A  96      -6.602  -1.868 -17.080  1.00  0.00           H  
ATOM   1549  N   ASP A  97      -9.739  -6.574 -15.442  1.00  0.00           N  
ATOM   1550  CA  ASP A  97     -10.121  -7.397 -14.300  1.00  0.00           C  
ATOM   1551  C   ASP A  97      -9.813  -6.715 -12.974  1.00  0.00           C  
ATOM   1552  O   ASP A  97      -8.656  -6.424 -12.649  1.00  0.00           O  
ATOM   1553  CB  ASP A  97      -9.436  -8.772 -14.371  1.00  0.00           C  
ATOM   1554  CG  ASP A  97      -9.905  -9.821 -13.286  1.00  0.00           C  
ATOM   1555  OD1 ASP A  97     -10.332  -9.449 -12.194  1.00  0.00           O  
ATOM   1556  OD2 ASP A  97      -9.829 -10.991 -13.593  1.00  0.00           O  
ATOM   1557  H   ASP A  97      -9.123  -6.947 -16.149  1.00  0.00           H  
ATOM   1558  HA  ASP A  97     -11.197  -7.559 -14.349  1.00  0.00           H  
ATOM   1559 1HB  ASP A  97      -9.615  -9.203 -15.358  1.00  0.00           H  
ATOM   1560 2HB  ASP A  97      -8.360  -8.639 -14.273  1.00  0.00           H  
ATOM   1561  N   LEU A  98     -10.879  -6.494 -12.204  1.00  0.00           N  
ATOM   1562  CA  LEU A  98     -10.812  -5.868 -10.898  1.00  0.00           C  
ATOM   1563  C   LEU A  98      -9.821  -6.525  -9.971  1.00  0.00           C  
ATOM   1564  O   LEU A  98      -9.152  -5.845  -9.200  1.00  0.00           O  
ATOM   1565  CB  LEU A  98     -12.172  -5.904 -10.199  1.00  0.00           C  
ATOM   1566  CG  LEU A  98     -12.165  -5.315  -8.786  1.00  0.00           C  
ATOM   1567  CD1 LEU A  98     -11.777  -3.869  -8.841  1.00  0.00           C  
ATOM   1568  CD2 LEU A  98     -13.527  -5.477  -8.152  1.00  0.00           C  
ATOM   1569  H   LEU A  98     -11.780  -6.775 -12.561  1.00  0.00           H  
ATOM   1570  HA  LEU A  98     -10.513  -4.828 -11.039  1.00  0.00           H  
ATOM   1571 1HB  LEU A  98     -12.889  -5.347 -10.797  1.00  0.00           H  
ATOM   1572 2HB  LEU A  98     -12.502  -6.941 -10.130  1.00  0.00           H  
ATOM   1573  HG  LEU A  98     -11.428  -5.841  -8.193  1.00  0.00           H  
ATOM   1574 1HD1 LEU A  98     -11.756  -3.454  -7.832  1.00  0.00           H  
ATOM   1575 2HD1 LEU A  98     -10.790  -3.764  -9.295  1.00  0.00           H  
ATOM   1576 3HD1 LEU A  98     -12.510  -3.343  -9.431  1.00  0.00           H  
ATOM   1577 1HD2 LEU A  98     -13.506  -5.064  -7.141  1.00  0.00           H  
ATOM   1578 2HD2 LEU A  98     -14.270  -4.947  -8.746  1.00  0.00           H  
ATOM   1579 3HD2 LEU A  98     -13.783  -6.536  -8.107  1.00  0.00           H  
ATOM   1580  N   VAL A  99      -9.760  -7.847  -9.983  1.00  0.00           N  
ATOM   1581  CA  VAL A  99      -8.901  -8.519  -9.030  1.00  0.00           C  
ATOM   1582  C   VAL A  99      -7.458  -8.160  -9.284  1.00  0.00           C  
ATOM   1583  O   VAL A  99      -6.717  -7.828  -8.357  1.00  0.00           O  
ATOM   1584  CB  VAL A  99      -9.094 -10.032  -9.111  1.00  0.00           C  
ATOM   1585  CG1 VAL A  99      -8.064 -10.716  -8.268  1.00  0.00           C  
ATOM   1586  CG2 VAL A  99     -10.497 -10.369  -8.645  1.00  0.00           C  
ATOM   1587  H   VAL A  99     -10.264  -8.387 -10.696  1.00  0.00           H  
ATOM   1588  HA  VAL A  99      -9.173  -8.188  -8.028  1.00  0.00           H  
ATOM   1589  HB  VAL A  99      -8.960 -10.364 -10.145  1.00  0.00           H  
ATOM   1590 1HG1 VAL A  99      -8.193 -11.794  -8.331  1.00  0.00           H  
ATOM   1591 2HG1 VAL A  99      -7.082 -10.444  -8.641  1.00  0.00           H  
ATOM   1592 3HG1 VAL A  99      -8.165 -10.397  -7.230  1.00  0.00           H  
ATOM   1593 1HG2 VAL A  99     -10.651 -11.446  -8.706  1.00  0.00           H  
ATOM   1594 2HG2 VAL A  99     -10.630 -10.037  -7.616  1.00  0.00           H  
ATOM   1595 3HG2 VAL A  99     -11.216  -9.860  -9.292  1.00  0.00           H  
ATOM   1596  N   ASN A 100      -7.063  -8.189 -10.552  1.00  0.00           N  
ATOM   1597  CA  ASN A 100      -5.700  -7.853 -10.885  1.00  0.00           C  
ATOM   1598  C   ASN A 100      -5.419  -6.403 -10.520  1.00  0.00           C  
ATOM   1599  O   ASN A 100      -4.359  -6.099  -9.965  1.00  0.00           O  
ATOM   1600  CB  ASN A 100      -5.442  -8.110 -12.351  1.00  0.00           C  
ATOM   1601  CG  ASN A 100      -5.354  -9.582 -12.661  1.00  0.00           C  
ATOM   1602  OD1 ASN A 100      -5.114 -10.412 -11.773  1.00  0.00           O  
ATOM   1603  ND2 ASN A 100      -5.541  -9.925 -13.910  1.00  0.00           N  
ATOM   1604  H   ASN A 100      -7.726  -8.441 -11.277  1.00  0.00           H  
ATOM   1605  HA  ASN A 100      -5.030  -8.477 -10.293  1.00  0.00           H  
ATOM   1606 1HB  ASN A 100      -6.251  -7.669 -12.941  1.00  0.00           H  
ATOM   1607 2HB  ASN A 100      -4.514  -7.621 -12.651  1.00  0.00           H  
ATOM   1608 1HD2 ASN A 100      -5.497 -10.889 -14.176  1.00  0.00           H  
ATOM   1609 2HD2 ASN A 100      -5.735  -9.226 -14.596  1.00  0.00           H  
ATOM   1610  N   GLU A 101      -6.378  -5.502 -10.766  1.00  0.00           N  
ATOM   1611  CA  GLU A 101      -6.103  -4.116 -10.409  1.00  0.00           C  
ATOM   1612  C   GLU A 101      -6.020  -3.932  -8.902  1.00  0.00           C  
ATOM   1613  O   GLU A 101      -5.200  -3.144  -8.432  1.00  0.00           O  
ATOM   1614  CB  GLU A 101      -7.082  -3.131 -11.037  1.00  0.00           C  
ATOM   1615  CG  GLU A 101      -6.893  -2.997 -12.536  1.00  0.00           C  
ATOM   1616  CD  GLU A 101      -5.464  -2.551 -12.935  1.00  0.00           C  
ATOM   1617  OE1 GLU A 101      -4.948  -1.592 -12.399  1.00  0.00           O  
ATOM   1618  OE2 GLU A 101      -4.899  -3.173 -13.797  1.00  0.00           O  
ATOM   1619  H   GLU A 101      -7.251  -5.777 -11.227  1.00  0.00           H  
ATOM   1620  HA  GLU A 101      -5.127  -3.861 -10.815  1.00  0.00           H  
ATOM   1621 1HB  GLU A 101      -8.107  -3.465 -10.851  1.00  0.00           H  
ATOM   1622 2HB  GLU A 101      -6.965  -2.144 -10.583  1.00  0.00           H  
ATOM   1623 1HG  GLU A 101      -7.084  -3.973 -12.961  1.00  0.00           H  
ATOM   1624 2HG  GLU A 101      -7.628  -2.296 -12.938  1.00  0.00           H  
ATOM   1625  N   LEU A 102      -6.819  -4.668  -8.128  1.00  0.00           N  
ATOM   1626  CA  LEU A 102      -6.718  -4.554  -6.680  1.00  0.00           C  
ATOM   1627  C   LEU A 102      -5.340  -5.036  -6.232  1.00  0.00           C  
ATOM   1628  O   LEU A 102      -4.730  -4.455  -5.325  1.00  0.00           O  
ATOM   1629  CB  LEU A 102      -7.830  -5.347  -5.986  1.00  0.00           C  
ATOM   1630  CG  LEU A 102      -9.248  -4.764  -6.146  1.00  0.00           C  
ATOM   1631  CD1 LEU A 102     -10.261  -5.746  -5.581  1.00  0.00           C  
ATOM   1632  CD2 LEU A 102      -9.327  -3.417  -5.440  1.00  0.00           C  
ATOM   1633  H   LEU A 102      -7.510  -5.291  -8.545  1.00  0.00           H  
ATOM   1634  HA  LEU A 102      -6.827  -3.507  -6.406  1.00  0.00           H  
ATOM   1635 1HB  LEU A 102      -7.840  -6.356  -6.405  1.00  0.00           H  
ATOM   1636 2HB  LEU A 102      -7.605  -5.416  -4.925  1.00  0.00           H  
ATOM   1637  HG  LEU A 102      -9.459  -4.614  -7.186  1.00  0.00           H  
ATOM   1638 1HD1 LEU A 102     -11.264  -5.339  -5.701  1.00  0.00           H  
ATOM   1639 2HD1 LEU A 102     -10.183  -6.692  -6.119  1.00  0.00           H  
ATOM   1640 3HD1 LEU A 102     -10.060  -5.909  -4.526  1.00  0.00           H  
ATOM   1641 1HD2 LEU A 102     -10.327  -2.989  -5.562  1.00  0.00           H  
ATOM   1642 2HD2 LEU A 102      -9.117  -3.539  -4.379  1.00  0.00           H  
ATOM   1643 3HD2 LEU A 102      -8.596  -2.741  -5.876  1.00  0.00           H  
ATOM   1644  N   TYR A 103      -4.814  -6.080  -6.887  1.00  0.00           N  
ATOM   1645  CA  TYR A 103      -3.482  -6.564  -6.547  1.00  0.00           C  
ATOM   1646  C   TYR A 103      -2.429  -5.494  -6.860  1.00  0.00           C  
ATOM   1647  O   TYR A 103      -1.497  -5.278  -6.072  1.00  0.00           O  
ATOM   1648  CB  TYR A 103      -3.156  -7.859  -7.294  1.00  0.00           C  
ATOM   1649  CG  TYR A 103      -3.959  -9.057  -6.834  1.00  0.00           C  
ATOM   1650  CD1 TYR A 103      -4.071 -10.175  -7.653  1.00  0.00           C  
ATOM   1651  CD2 TYR A 103      -4.594  -9.035  -5.604  1.00  0.00           C  
ATOM   1652  CE1 TYR A 103      -4.799 -11.267  -7.233  1.00  0.00           C  
ATOM   1653  CE2 TYR A 103      -5.328 -10.127  -5.187  1.00  0.00           C  
ATOM   1654  CZ  TYR A 103      -5.430 -11.241  -5.994  1.00  0.00           C  
ATOM   1655  OH  TYR A 103      -6.161 -12.332  -5.574  1.00  0.00           O  
ATOM   1656  H   TYR A 103      -5.359  -6.556  -7.610  1.00  0.00           H  
ATOM   1657  HA  TYR A 103      -3.447  -6.760  -5.476  1.00  0.00           H  
ATOM   1658 1HB  TYR A 103      -3.336  -7.721  -8.356  1.00  0.00           H  
ATOM   1659 2HB  TYR A 103      -2.100  -8.089  -7.173  1.00  0.00           H  
ATOM   1660  HD1 TYR A 103      -3.578 -10.190  -8.626  1.00  0.00           H  
ATOM   1661  HD2 TYR A 103      -4.513  -8.157  -4.965  1.00  0.00           H  
ATOM   1662  HE1 TYR A 103      -4.882 -12.144  -7.874  1.00  0.00           H  
ATOM   1663  HE2 TYR A 103      -5.827 -10.109  -4.219  1.00  0.00           H  
ATOM   1664  HH  TYR A 103      -6.174 -12.994  -6.270  1.00  0.00           H  
ATOM   1665  N   PHE A 104      -2.584  -4.794  -7.996  1.00  0.00           N  
ATOM   1666  CA  PHE A 104      -1.621  -3.749  -8.339  1.00  0.00           C  
ATOM   1667  C   PHE A 104      -1.742  -2.562  -7.395  1.00  0.00           C  
ATOM   1668  O   PHE A 104      -0.735  -2.018  -6.944  1.00  0.00           O  
ATOM   1669  CB  PHE A 104      -1.809  -3.223  -9.774  1.00  0.00           C  
ATOM   1670  CG  PHE A 104      -1.206  -4.053 -10.894  1.00  0.00           C  
ATOM   1671  CD1 PHE A 104      -1.985  -4.871 -11.699  1.00  0.00           C  
ATOM   1672  CD2 PHE A 104       0.159  -3.972 -11.164  1.00  0.00           C  
ATOM   1673  CE1 PHE A 104      -1.423  -5.596 -12.737  1.00  0.00           C  
ATOM   1674  CE2 PHE A 104       0.726  -4.692 -12.204  1.00  0.00           C  
ATOM   1675  CZ  PHE A 104      -0.065  -5.505 -12.990  1.00  0.00           C  
ATOM   1676  H   PHE A 104      -3.353  -5.022  -8.631  1.00  0.00           H  
ATOM   1677  HA  PHE A 104      -0.618  -4.163  -8.250  1.00  0.00           H  
ATOM   1678 1HB  PHE A 104      -2.879  -3.130  -9.972  1.00  0.00           H  
ATOM   1679 2HB  PHE A 104      -1.390  -2.220  -9.840  1.00  0.00           H  
ATOM   1680  HD1 PHE A 104      -3.049  -4.929 -11.517  1.00  0.00           H  
ATOM   1681  HD2 PHE A 104       0.784  -3.324 -10.547  1.00  0.00           H  
ATOM   1682  HE1 PHE A 104      -2.055  -6.230 -13.359  1.00  0.00           H  
ATOM   1683  HE2 PHE A 104       1.799  -4.617 -12.409  1.00  0.00           H  
ATOM   1684  HZ  PHE A 104       0.383  -6.068 -13.811  1.00  0.00           H  
ATOM   1685  N   PHE A 105      -2.972  -2.186  -7.059  1.00  0.00           N  
ATOM   1686  CA  PHE A 105      -3.225  -1.042  -6.196  1.00  0.00           C  
ATOM   1687  C   PHE A 105      -2.598  -1.323  -4.836  1.00  0.00           C  
ATOM   1688  O   PHE A 105      -1.877  -0.490  -4.276  1.00  0.00           O  
ATOM   1689  CB  PHE A 105      -4.736  -0.805  -6.082  1.00  0.00           C  
ATOM   1690  CG  PHE A 105      -5.148   0.479  -5.415  1.00  0.00           C  
ATOM   1691  CD1 PHE A 105      -5.128   1.650  -6.158  1.00  0.00           C  
ATOM   1692  CD2 PHE A 105      -5.566   0.539  -4.095  1.00  0.00           C  
ATOM   1693  CE1 PHE A 105      -5.511   2.839  -5.611  1.00  0.00           C  
ATOM   1694  CE2 PHE A 105      -5.950   1.750  -3.540  1.00  0.00           C  
ATOM   1695  CZ  PHE A 105      -5.920   2.903  -4.309  1.00  0.00           C  
ATOM   1696  H   PHE A 105      -3.766  -2.681  -7.454  1.00  0.00           H  
ATOM   1697  HA  PHE A 105      -2.756  -0.160  -6.626  1.00  0.00           H  
ATOM   1698 1HB  PHE A 105      -5.176  -0.822  -7.081  1.00  0.00           H  
ATOM   1699 2HB  PHE A 105      -5.184  -1.630  -5.528  1.00  0.00           H  
ATOM   1700  HD1 PHE A 105      -4.808   1.608  -7.199  1.00  0.00           H  
ATOM   1701  HD2 PHE A 105      -5.595  -0.375  -3.496  1.00  0.00           H  
ATOM   1702  HE1 PHE A 105      -5.491   3.726  -6.220  1.00  0.00           H  
ATOM   1703  HE2 PHE A 105      -6.286   1.788  -2.498  1.00  0.00           H  
ATOM   1704  HZ  PHE A 105      -6.223   3.856  -3.883  1.00  0.00           H  
ATOM   1705  N   THR A 106      -2.843  -2.531  -4.325  1.00  0.00           N  
ATOM   1706  CA  THR A 106      -2.307  -2.959  -3.049  1.00  0.00           C  
ATOM   1707  C   THR A 106      -0.789  -2.921  -3.090  1.00  0.00           C  
ATOM   1708  O   THR A 106      -0.149  -2.413  -2.163  1.00  0.00           O  
ATOM   1709  CB  THR A 106      -2.767  -4.385  -2.720  1.00  0.00           C  
ATOM   1710  OG1 THR A 106      -4.199  -4.422  -2.636  1.00  0.00           O  
ATOM   1711  CG2 THR A 106      -2.157  -4.827  -1.409  1.00  0.00           C  
ATOM   1712  H   THR A 106      -3.446  -3.180  -4.830  1.00  0.00           H  
ATOM   1713  HA  THR A 106      -2.653  -2.277  -2.273  1.00  0.00           H  
ATOM   1714  HB  THR A 106      -2.446  -5.061  -3.514  1.00  0.00           H  
ATOM   1715  HG1 THR A 106      -4.565  -4.300  -3.545  1.00  0.00           H  
ATOM   1716 1HG2 THR A 106      -2.480  -5.842  -1.183  1.00  0.00           H  
ATOM   1717 2HG2 THR A 106      -1.072  -4.799  -1.501  1.00  0.00           H  
ATOM   1718 3HG2 THR A 106      -2.476  -4.157  -0.614  1.00  0.00           H  
ATOM   1719  N   SER A 107      -0.209  -3.435  -4.179  1.00  0.00           N  
ATOM   1720  CA  SER A 107       1.232  -3.464  -4.322  1.00  0.00           C  
ATOM   1721  C   SER A 107       1.803  -2.047  -4.302  1.00  0.00           C  
ATOM   1722  O   SER A 107       2.815  -1.812  -3.647  1.00  0.00           O  
ATOM   1723  CB  SER A 107       1.609  -4.167  -5.610  1.00  0.00           C  
ATOM   1724  OG  SER A 107       1.219  -5.518  -5.574  1.00  0.00           O  
ATOM   1725  H   SER A 107      -0.778  -3.854  -4.915  1.00  0.00           H  
ATOM   1726  HA  SER A 107       1.651  -4.019  -3.484  1.00  0.00           H  
ATOM   1727 1HB  SER A 107       1.135  -3.671  -6.450  1.00  0.00           H  
ATOM   1728 2HB  SER A 107       2.684  -4.099  -5.755  1.00  0.00           H  
ATOM   1729  HG  SER A 107       0.232  -5.510  -5.609  1.00  0.00           H  
ATOM   1730  N   LEU A 108       1.134  -1.089  -4.961  1.00  0.00           N  
ATOM   1731  CA  LEU A 108       1.613   0.296  -4.978  1.00  0.00           C  
ATOM   1732  C   LEU A 108       1.641   0.891  -3.576  1.00  0.00           C  
ATOM   1733  O   LEU A 108       2.580   1.615  -3.213  1.00  0.00           O  
ATOM   1734  CB  LEU A 108       0.707   1.164  -5.873  1.00  0.00           C  
ATOM   1735  CG  LEU A 108       0.794   0.894  -7.373  1.00  0.00           C  
ATOM   1736  CD1 LEU A 108      -0.296   1.646  -8.098  1.00  0.00           C  
ATOM   1737  CD2 LEU A 108       2.126   1.333  -7.842  1.00  0.00           C  
ATOM   1738  H   LEU A 108       0.302  -1.339  -5.495  1.00  0.00           H  
ATOM   1739  HA  LEU A 108       2.625   0.306  -5.380  1.00  0.00           H  
ATOM   1740 1HB  LEU A 108      -0.325   1.008  -5.573  1.00  0.00           H  
ATOM   1741 2HB  LEU A 108       0.955   2.211  -5.709  1.00  0.00           H  
ATOM   1742  HG  LEU A 108       0.672  -0.162  -7.568  1.00  0.00           H  
ATOM   1743 1HD1 LEU A 108      -0.226   1.455  -9.167  1.00  0.00           H  
ATOM   1744 2HD1 LEU A 108      -1.264   1.315  -7.736  1.00  0.00           H  
ATOM   1745 3HD1 LEU A 108      -0.182   2.699  -7.909  1.00  0.00           H  
ATOM   1746 1HD2 LEU A 108       2.219   1.147  -8.906  1.00  0.00           H  
ATOM   1747 2HD2 LEU A 108       2.252   2.402  -7.644  1.00  0.00           H  
ATOM   1748 3HD2 LEU A 108       2.885   0.768  -7.303  1.00  0.00           H  
ATOM   1749  N   VAL A 109       0.630   0.562  -2.775  1.00  0.00           N  
ATOM   1750  CA  VAL A 109       0.577   1.044  -1.407  1.00  0.00           C  
ATOM   1751  C   VAL A 109       1.708   0.415  -0.594  1.00  0.00           C  
ATOM   1752  O   VAL A 109       2.389   1.111   0.168  1.00  0.00           O  
ATOM   1753  CB  VAL A 109      -0.801   0.773  -0.782  1.00  0.00           C  
ATOM   1754  CG1 VAL A 109      -0.772   1.128   0.693  1.00  0.00           C  
ATOM   1755  CG2 VAL A 109      -1.876   1.616  -1.527  1.00  0.00           C  
ATOM   1756  H   VAL A 109      -0.130  -0.018  -3.143  1.00  0.00           H  
ATOM   1757  HA  VAL A 109       0.723   2.124  -1.418  1.00  0.00           H  
ATOM   1758  HB  VAL A 109      -1.036  -0.290  -0.873  1.00  0.00           H  
ATOM   1759 1HG1 VAL A 109      -1.747   0.927   1.134  1.00  0.00           H  
ATOM   1760 2HG1 VAL A 109      -0.013   0.525   1.195  1.00  0.00           H  
ATOM   1761 3HG1 VAL A 109      -0.533   2.182   0.803  1.00  0.00           H  
ATOM   1762 1HG2 VAL A 109      -2.858   1.422  -1.095  1.00  0.00           H  
ATOM   1763 2HG2 VAL A 109      -1.639   2.676  -1.432  1.00  0.00           H  
ATOM   1764 3HG2 VAL A 109      -1.888   1.343  -2.581  1.00  0.00           H  
ATOM   1765  N   LYS A 110       1.931  -0.896  -0.773  1.00  0.00           N  
ATOM   1766  CA  LYS A 110       3.022  -1.559  -0.068  1.00  0.00           C  
ATOM   1767  C   LYS A 110       4.368  -0.951  -0.470  1.00  0.00           C  
ATOM   1768  O   LYS A 110       5.226  -0.728   0.397  1.00  0.00           O  
ATOM   1769  CB  LYS A 110       3.009  -3.068  -0.317  1.00  0.00           C  
ATOM   1770  CG  LYS A 110       1.862  -3.814   0.380  1.00  0.00           C  
ATOM   1771  CD  LYS A 110       1.907  -5.309   0.079  1.00  0.00           C  
ATOM   1772  CE  LYS A 110       0.821  -6.067   0.835  1.00  0.00           C  
ATOM   1773  NZ  LYS A 110       0.836  -7.525   0.519  1.00  0.00           N  
ATOM   1774  H   LYS A 110       1.326  -1.430  -1.400  1.00  0.00           H  
ATOM   1775  HA  LYS A 110       2.887  -1.396   1.001  1.00  0.00           H  
ATOM   1776 1HB  LYS A 110       2.922  -3.251  -1.388  1.00  0.00           H  
ATOM   1777 2HB  LYS A 110       3.950  -3.500   0.015  1.00  0.00           H  
ATOM   1778 1HG  LYS A 110       1.929  -3.661   1.457  1.00  0.00           H  
ATOM   1779 2HG  LYS A 110       0.911  -3.409   0.031  1.00  0.00           H  
ATOM   1780 1HD  LYS A 110       1.763  -5.462  -0.993  1.00  0.00           H  
ATOM   1781 2HD  LYS A 110       2.880  -5.710   0.358  1.00  0.00           H  
ATOM   1782 1HE  LYS A 110       0.978  -5.938   1.905  1.00  0.00           H  
ATOM   1783 2HE  LYS A 110      -0.149  -5.659   0.574  1.00  0.00           H  
ATOM   1784 1HZ  LYS A 110       0.107  -7.991   1.040  1.00  0.00           H  
ATOM   1785 2HZ  LYS A 110       0.680  -7.660  -0.470  1.00  0.00           H  
ATOM   1786 3HZ  LYS A 110       1.733  -7.915   0.774  1.00  0.00           H  
ATOM   1787  N   VAL A 111       4.535  -0.602  -1.755  1.00  0.00           N  
ATOM   1788  CA  VAL A 111       5.781   0.024  -2.161  1.00  0.00           C  
ATOM   1789  C   VAL A 111       5.967   1.309  -1.408  1.00  0.00           C  
ATOM   1790  O   VAL A 111       7.002   1.507  -0.785  1.00  0.00           O  
ATOM   1791  CB  VAL A 111       5.814   0.360  -3.672  1.00  0.00           C  
ATOM   1792  CG1 VAL A 111       7.026   1.243  -3.970  1.00  0.00           C  
ATOM   1793  CG2 VAL A 111       5.915  -0.909  -4.491  1.00  0.00           C  
ATOM   1794  H   VAL A 111       3.812  -0.810  -2.443  1.00  0.00           H  
ATOM   1795  HA  VAL A 111       6.605  -0.650  -1.928  1.00  0.00           H  
ATOM   1796  HB  VAL A 111       4.912   0.905  -3.942  1.00  0.00           H  
ATOM   1797 1HG1 VAL A 111       7.052   1.490  -5.030  1.00  0.00           H  
ATOM   1798 2HG1 VAL A 111       6.953   2.161  -3.389  1.00  0.00           H  
ATOM   1799 3HG1 VAL A 111       7.927   0.717  -3.694  1.00  0.00           H  
ATOM   1800 1HG2 VAL A 111       5.936  -0.655  -5.549  1.00  0.00           H  
ATOM   1801 2HG2 VAL A 111       6.824  -1.440  -4.223  1.00  0.00           H  
ATOM   1802 3HG2 VAL A 111       5.069  -1.540  -4.294  1.00  0.00           H  
ATOM   1803  N   ALA A 112       4.940   2.151  -1.373  1.00  0.00           N  
ATOM   1804  CA  ALA A 112       5.076   3.409  -0.669  1.00  0.00           C  
ATOM   1805  C   ALA A 112       5.421   3.189   0.807  1.00  0.00           C  
ATOM   1806  O   ALA A 112       6.265   3.899   1.358  1.00  0.00           O  
ATOM   1807  CB  ALA A 112       3.794   4.210  -0.801  1.00  0.00           C  
ATOM   1808  H   ALA A 112       4.080   1.928  -1.878  1.00  0.00           H  
ATOM   1809  HA  ALA A 112       5.893   3.967  -1.126  1.00  0.00           H  
ATOM   1810 1HB  ALA A 112       3.906   5.169  -0.299  1.00  0.00           H  
ATOM   1811 2HB  ALA A 112       3.583   4.374  -1.847  1.00  0.00           H  
ATOM   1812 3HB  ALA A 112       2.974   3.654  -0.352  1.00  0.00           H  
ATOM   1813  N   SER A 113       4.835   2.162   1.440  1.00  0.00           N  
ATOM   1814  CA  SER A 113       5.101   1.920   2.860  1.00  0.00           C  
ATOM   1815  C   SER A 113       6.543   1.475   3.126  1.00  0.00           C  
ATOM   1816  O   SER A 113       7.028   1.594   4.255  1.00  0.00           O  
ATOM   1817  CB  SER A 113       4.142   0.880   3.424  1.00  0.00           C  
ATOM   1818  OG  SER A 113       4.435  -0.414   2.972  1.00  0.00           O  
ATOM   1819  H   SER A 113       4.153   1.585   0.945  1.00  0.00           H  
ATOM   1820  HA  SER A 113       4.937   2.856   3.393  1.00  0.00           H  
ATOM   1821 1HB  SER A 113       4.170   0.904   4.511  1.00  0.00           H  
ATOM   1822 2HB  SER A 113       3.130   1.141   3.115  1.00  0.00           H  
ATOM   1823  HG  SER A 113       4.720  -0.329   2.041  1.00  0.00           H  
ATOM   1824  N   ASN A 114       7.231   0.974   2.094  1.00  0.00           N  
ATOM   1825  CA  ASN A 114       8.605   0.515   2.223  1.00  0.00           C  
ATOM   1826  C   ASN A 114       9.641   1.511   1.686  1.00  0.00           C  
ATOM   1827  O   ASN A 114      10.815   1.152   1.548  1.00  0.00           O  
ATOM   1828  CB  ASN A 114       8.766  -0.826   1.531  1.00  0.00           C  
ATOM   1829  CG  ASN A 114       8.047  -1.945   2.253  1.00  0.00           C  
ATOM   1830  OD1 ASN A 114       8.063  -2.008   3.489  1.00  0.00           O  
ATOM   1831  ND2 ASN A 114       7.430  -2.831   1.510  1.00  0.00           N  
ATOM   1832  H   ASN A 114       6.787   0.895   1.175  1.00  0.00           H  
ATOM   1833  HA  ASN A 114       8.817   0.380   3.282  1.00  0.00           H  
ATOM   1834 1HB  ASN A 114       8.361  -0.748   0.516  1.00  0.00           H  
ATOM   1835 2HB  ASN A 114       9.822  -1.072   1.447  1.00  0.00           H  
ATOM   1836 1HD2 ASN A 114       6.943  -3.590   1.940  1.00  0.00           H  
ATOM   1837 2HD2 ASN A 114       7.444  -2.746   0.516  1.00  0.00           H  
ATOM   1838  N   VAL A 115       9.220   2.741   1.373  1.00  0.00           N  
ATOM   1839  CA  VAL A 115      10.144   3.736   0.838  1.00  0.00           C  
ATOM   1840  C   VAL A 115      10.155   5.016   1.670  1.00  0.00           C  
ATOM   1841  O   VAL A 115       9.754   6.075   1.185  1.00  0.00           O  
ATOM   1842  OXT VAL A 115      10.840   5.045   2.693  1.00  0.00           O  
ATOM   1843  CB  VAL A 115       9.793   4.061  -0.634  1.00  0.00           C  
ATOM   1844  CG1 VAL A 115      10.718   5.142  -1.169  1.00  0.00           C  
ATOM   1845  CG2 VAL A 115       9.947   2.805  -1.486  1.00  0.00           C  
ATOM   1846  H   VAL A 115       8.236   2.995   1.491  1.00  0.00           H  
ATOM   1847  HA  VAL A 115      11.148   3.315   0.855  1.00  0.00           H  
ATOM   1848  HB  VAL A 115       8.761   4.421  -0.689  1.00  0.00           H  
ATOM   1849 1HG1 VAL A 115      10.464   5.358  -2.198  1.00  0.00           H  
ATOM   1850 2HG1 VAL A 115      10.610   6.046  -0.573  1.00  0.00           H  
ATOM   1851 3HG1 VAL A 115      11.749   4.795  -1.118  1.00  0.00           H  
ATOM   1852 1HG2 VAL A 115       9.699   3.029  -2.513  1.00  0.00           H  
ATOM   1853 2HG2 VAL A 115      10.978   2.458  -1.429  1.00  0.00           H  
ATOM   1854 3HG2 VAL A 115       9.296   2.029  -1.129  1.00  0.00           H  
TER                                                                             
score -5336.6
silent_score -5336.6
time 511
                                    
ENDMDL

