REMARK ID 703537 MODEL 1 LINF_340012500
PFRMAT TS
TARGET LINF_340012500
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1855
ENDMDL

