REMARK ID 509669 DOMAINID 504635 MODEL 1 2023-04-22_00000083_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 584.065 tmscore: 0.65928 7shgA_201 prob: 100 ident: 15.92
ATOM      1  N   ASP A   1      14.232 -21.038 -51.593  1.00 26.910          N  
ATOM      2  CA  ASP A   1      14.686 -21.133 -52.971  1.00 26.760          C  
ATOM      3  C   ASP A   1      14.024 -20.093 -53.854  1.00 26.520          C  
ATOM      4  O   ASP A   1      12.899 -19.654 -53.594  1.00 26.530          O  
ATOM      5  CB  ASP A   1      14.373 -22.517 -53.519  1.00 37.520          C  
ATOM      6  CG  ASP A   1      15.093 -23.540 -52.738  1.00 37.520          C  
ATOM      7  OD1 ASP A   1      15.893 -23.132 -51.927  1.00 37.520          O  
ATOM      8  OD2 ASP A   1      14.855 -24.696 -52.919  1.00 37.520          O  
ATOM      9 1H   ASP A   1      14.706 -21.763 -51.064  1.00 32.290          H  
ATOM     10 2H   ASP A   1      14.469 -20.133 -51.214  1.00 32.290          H  
ATOM     11 3H   ASP A   1      13.234 -21.180 -51.549  1.00 32.290          H  
ATOM     12  HA  ASP A   1      15.764 -20.970 -52.994  1.00 32.110          H  
ATOM     13 1HB  ASP A   1      13.303 -22.708 -53.454  1.00 45.030          H  
ATOM     14 2HB  ASP A   1      14.663 -22.582 -54.569  1.00 45.030          H  
ATOM     15  N   ASN A   2      14.685 -19.724 -54.949  1.00 26.400          N  
ATOM     16  CA  ASN A   2      14.112 -18.729 -55.854  1.00 26.310          C  
ATOM     17  C   ASN A   2      13.091 -19.391 -56.771  1.00 25.800          C  
ATOM     18  O   ASN A   2      13.324 -19.575 -57.972  1.00 25.610          O  
ATOM     19  CB  ASN A   2      15.191 -18.015 -56.649  1.00 36.870          C  
ATOM     20  CG  ASN A   2      14.660 -16.793 -57.377  1.00 36.870          C  
ATOM     21  OD1 ASN A   2      13.570 -16.296 -57.055  1.00 36.870          O  
ATOM     22  ND2 ASN A   2      15.409 -16.301 -58.335  1.00 36.870          N  
ATOM     23  H   ASN A   2      15.597 -20.113 -55.147  1.00 31.680          H  
ATOM     24  HA  ASN A   2      13.578 -17.985 -55.260  1.00 31.570          H  
ATOM     25 1HB  ASN A   2      15.991 -17.704 -55.980  1.00 44.240          H  
ATOM     26 2HB  ASN A   2      15.621 -18.701 -57.379  1.00 44.240          H  
ATOM     27 1HD2 ASN A   2      15.107 -15.493 -58.845  1.00 44.240          H  
ATOM     28 2HD2 ASN A   2      16.282 -16.732 -58.559  1.00 44.240          H  
ATOM     29  N   CYS A   3      11.953 -19.745 -56.168  1.00 25.680          N  
ATOM     30  CA  CYS A   3      10.868 -20.452 -56.832  1.00 25.330          C  
ATOM     31  C   CYS A   3      10.175 -19.609 -57.896  1.00 25.240          C  
ATOM     32  O   CYS A   3       9.626 -20.156 -58.850  1.00 25.480          O  
ATOM     33  CB  CYS A   3       9.850 -20.930 -55.807  1.00 35.600          C  
ATOM     34  SG  CYS A   3      10.479 -22.217 -54.717  1.00 35.600          S  
ATOM     35  H   CYS A   3      11.908 -19.545 -55.166  1.00 30.820          H  
ATOM     36  HA  CYS A   3      11.291 -21.330 -57.320  1.00 30.400          H  
ATOM     37 1HB  CYS A   3       9.517 -20.095 -55.194  1.00 42.720          H  
ATOM     38 2HB  CYS A   3       8.989 -21.332 -56.327  1.00 42.720          H  
ATOM     39  HG  CYS A   3      10.896 -23.020 -55.692  1.00 42.720          H  
ATOM     40  N   GLN A   4      10.181 -18.280 -57.732  1.00 24.990          N  
ATOM     41  CA  GLN A   4       9.584 -17.374 -58.715  1.00 25.020          C  
ATOM     42  C   GLN A   4       8.143 -17.744 -59.040  1.00 24.330          C  
ATOM     43  O   GLN A   4       7.743 -17.756 -60.210  1.00 24.000          O  
ATOM     44  CB  GLN A   4      10.441 -17.408 -59.986  1.00 35.020          C  
ATOM     45  CG  GLN A   4      11.862 -16.993 -59.729  1.00 35.020          C  
ATOM     46  CD  GLN A   4      12.780 -17.200 -60.885  1.00 35.020          C  
ATOM     47  OE1 GLN A   4      12.724 -16.524 -61.922  1.00 35.020          O  
ATOM     48  NE2 GLN A   4      13.661 -18.184 -60.709  1.00 35.020          N  
ATOM     49  H   GLN A   4      10.609 -17.885 -56.903  1.00 29.990          H  
ATOM     50  HA  GLN A   4       9.591 -16.365 -58.303  1.00 30.020          H  
ATOM     51 1HB  GLN A   4      10.449 -18.406 -60.416  1.00 42.020          H  
ATOM     52 2HB  GLN A   4      10.022 -16.733 -60.729  1.00 42.020          H  
ATOM     53 1HG  GLN A   4      11.881 -15.941 -59.460  1.00 42.020          H  
ATOM     54 2HG  GLN A   4      12.239 -17.577 -58.918  1.00 42.020          H  
ATOM     55 1HE2 GLN A   4      14.319 -18.408 -61.426  1.00 42.020          H  
ATOM     56 2HE2 GLN A   4      13.648 -18.724 -59.826  1.00 42.020          H  
ATOM     57  N   LEU A   5       7.360 -18.000 -58.000  1.00 24.180          N  
ATOM     58  CA  LEU A   5       5.971 -18.374 -58.163  1.00 23.610          C  
ATOM     59  C   LEU A   5       5.212 -17.151 -58.613  1.00 23.300          C  
ATOM     60  O   LEU A   5       5.494 -16.042 -58.155  1.00 23.180          O  
ATOM     61  CB  LEU A   5       5.404 -18.876 -56.832  1.00 33.280          C  
ATOM     62  CG  LEU A   5       6.102 -20.127 -56.219  1.00 33.280          C  
ATOM     63  CD1 LEU A   5       5.478 -20.427 -54.872  1.00 33.280          C  
ATOM     64  CD2 LEU A   5       6.006 -21.333 -57.154  1.00 33.280          C  
ATOM     65  H   LEU A   5       7.761 -17.944 -57.078  1.00 29.020          H  
ATOM     66  HA  LEU A   5       5.884 -19.131 -58.937  1.00 28.330          H  
ATOM     67 1HB  LEU A   5       5.473 -18.067 -56.106  1.00 39.940          H  
ATOM     68 2HB  LEU A   5       4.348 -19.113 -56.974  1.00 39.940          H  
ATOM     69  HG  LEU A   5       7.140 -19.896 -56.050  1.00 39.940          H  
ATOM     70 1HD1 LEU A   5       5.983 -21.281 -54.419  1.00 39.940          H  
ATOM     71 2HD1 LEU A   5       5.582 -19.560 -54.219  1.00 39.940          H  
ATOM     72 3HD1 LEU A   5       4.420 -20.658 -55.000  1.00 39.940          H  
ATOM     73 1HD2 LEU A   5       6.509 -22.184 -56.693  1.00 39.940          H  
ATOM     74 2HD2 LEU A   5       4.959 -21.582 -57.326  1.00 39.940          H  
ATOM     75 3HD2 LEU A   5       6.490 -21.114 -58.105  1.00 39.940          H  
ATOM     76  N   GLN A   6       4.252 -17.337 -59.507  1.00 23.270          N  
ATOM     77  CA  GLN A   6       3.490 -16.205 -59.986  1.00 23.070          C  
ATOM     78  C   GLN A   6       2.077 -16.189 -59.406  1.00 22.870          C  
ATOM     79  O   GLN A   6       1.594 -17.237 -58.973  1.00 22.730          O  
ATOM     80  CB  GLN A   6       3.448 -16.246 -61.512  1.00 32.380          C  
ATOM     81  CG  GLN A   6       4.840 -16.262 -62.129  1.00 32.380          C  
ATOM     82  CD  GLN A   6       5.616 -15.021 -61.793  1.00 32.380          C  
ATOM     83  OE1 GLN A   6       5.138 -13.906 -62.036  1.00 32.380          O  
ATOM     84  NE2 GLN A   6       6.803 -15.193 -61.221  1.00 32.380          N  
ATOM     85  H   GLN A   6       4.057 -18.267 -59.852  1.00 27.920          H  
ATOM     86  HA  GLN A   6       4.033 -15.320 -59.699  1.00 27.680          H  
ATOM     87 1HB  GLN A   6       2.919 -17.139 -61.836  1.00 38.850          H  
ATOM     88 2HB  GLN A   6       2.900 -15.386 -61.899  1.00 38.850          H  
ATOM     89 1HG  GLN A   6       5.399 -17.118 -61.751  1.00 38.850          H  
ATOM     90 2HG  GLN A   6       4.749 -16.324 -63.211  1.00 38.850          H  
ATOM     91 1HE2 GLN A   6       7.356 -14.401 -60.969  1.00 38.850          H  
ATOM     92 2HE2 GLN A   6       7.156 -16.138 -61.015  1.00 38.850          H  
ATOM     93  N   PRO A   7       1.428 -15.014 -59.308  1.00 22.950          N  
ATOM     94  CA  PRO A   7       0.018 -14.835 -59.015  1.00 22.840          C  
ATOM     95  C   PRO A   7      -0.808 -15.471 -60.116  1.00 22.240          C  
ATOM     96  O   PRO A   7      -0.364 -15.504 -61.267  1.00 21.850          O  
ATOM     97  CB  PRO A   7      -0.159 -13.310 -59.012  1.00 34.260          C  
ATOM     98  CG  PRO A   7       1.219 -12.752 -58.756  1.00 34.260          C  
ATOM     99  CD  PRO A   7       2.176 -13.732 -59.406  1.00 34.260          C  
ATOM    100  HA  PRO A   7      -0.215 -15.281 -58.034  1.00 27.410          H  
ATOM    101 1HB  PRO A   7      -0.580 -12.981 -59.979  1.00 41.110          H  
ATOM    102 2HB  PRO A   7      -0.887 -13.021 -58.243  1.00 41.110          H  
ATOM    103 1HG  PRO A   7       1.298 -11.739 -59.183  1.00 41.110          H  
ATOM    104 2HG  PRO A   7       1.391 -12.653 -57.674  1.00 41.110          H  
ATOM    105 1HD  PRO A   7       2.389 -13.468 -60.457  1.00 41.110          H  
ATOM    106 2HD  PRO A   7       3.074 -13.731 -58.775  1.00 41.110          H  
ATOM    107  N   LYS A   8      -2.015 -15.918 -59.801  1.00 22.250          N  
ATOM    108  CA  LYS A   8      -2.908 -16.446 -60.825  1.00 21.820          C  
ATOM    109  C   LYS A   8      -4.196 -15.640 -60.790  1.00 21.340          C  
ATOM    110  O   LYS A   8      -5.260 -16.139 -60.413  1.00 21.260          O  
ATOM    111  CB  LYS A   8      -3.185 -17.929 -60.581  1.00 30.720          C  
ATOM    112  CG  LYS A   8      -1.946 -18.810 -60.677  1.00 30.720          C  
ATOM    113  CD  LYS A   8      -2.279 -20.272 -60.411  1.00 30.720          C  
ATOM    114  CE  LYS A   8      -1.032 -21.147 -60.480  1.00 30.720          C  
ATOM    115  NZ  LYS A   8      -1.340 -22.580 -60.197  1.00 30.720          N  
ATOM    116  H   LYS A   8      -2.329 -15.881 -58.840  1.00 26.700          H  
ATOM    117  HA  LYS A   8      -2.453 -16.319 -61.807  1.00 26.180          H  
ATOM    118 1HB  LYS A   8      -3.615 -18.058 -59.589  1.00 36.860          H  
ATOM    119 2HB  LYS A   8      -3.915 -18.289 -61.307  1.00 36.860          H  
ATOM    120 1HG  LYS A   8      -1.510 -18.711 -61.671  1.00 36.860          H  
ATOM    121 2HG  LYS A   8      -1.206 -18.477 -59.947  1.00 36.860          H  
ATOM    122 1HD  LYS A   8      -2.724 -20.367 -59.420  1.00 36.860          H  
ATOM    123 2HD  LYS A   8      -3.001 -20.621 -61.149  1.00 36.860          H  
ATOM    124 1HE  LYS A   8      -0.597 -21.068 -61.475  1.00 36.860          H  
ATOM    125 2HE  LYS A   8      -0.306 -20.790 -59.748  1.00 36.860          H  
ATOM    126 1HZ  LYS A   8      -0.491 -23.126 -60.251  1.00 36.860          H  
ATOM    127 2HZ  LYS A   8      -1.734 -22.664 -59.270  1.00 36.860          H  
ATOM    128 3HZ  LYS A   8      -2.004 -22.924 -60.877  1.00 36.860          H  
ATOM    129  N   SER A   9      -4.059 -14.370 -61.146  1.00 21.110          N  
ATOM    130  CA  SER A   9      -5.112 -13.371 -61.097  1.00 20.740          C  
ATOM    131  C   SER A   9      -4.645 -12.152 -61.882  1.00 20.230          C  
ATOM    132  O   SER A   9      -3.483 -12.088 -62.291  1.00 20.020          O  
ATOM    133  CB  SER A   9      -5.440 -13.009 -59.660  1.00 29.180          C  
ATOM    134  OG  SER A   9      -4.381 -12.330 -59.048  1.00 29.180          O  
ATOM    135  H   SER A   9      -3.154 -14.059 -61.476  1.00 25.330          H  
ATOM    136  HA  SER A   9      -6.006 -13.773 -61.574  1.00 24.890          H  
ATOM    137 1HB  SER A   9      -6.330 -12.385 -59.639  1.00 35.020          H  
ATOM    138 2HB  SER A   9      -5.667 -13.913 -59.098  1.00 35.020          H  
ATOM    139  HG  SER A   9      -4.670 -12.171 -58.150  1.00 35.020          H  
ATOM    140  N   LEU A  10      -5.531 -11.190 -62.117  1.00 20.120          N  
ATOM    141  CA  LEU A  10      -5.096  -9.963 -62.771  1.00 19.770          C  
ATOM    142  C   LEU A  10      -4.558  -8.939 -61.805  1.00 19.280          C  
ATOM    143  O   LEU A  10      -5.225  -8.561 -60.840  1.00 19.340          O  
ATOM    144  CB  LEU A  10      -6.242  -9.283 -63.543  1.00 27.820          C  
ATOM    145  CG  LEU A  10      -5.906  -7.845 -64.187  1.00 27.820          C  
ATOM    146  CD1 LEU A  10      -4.839  -7.953 -65.297  1.00 27.820          C  
ATOM    147  CD2 LEU A  10      -7.181  -7.234 -64.729  1.00 27.820          C  
ATOM    148  H   LEU A  10      -6.484 -11.290 -61.802  1.00 24.140          H  
ATOM    149  HA  LEU A  10      -4.302 -10.219 -63.470  1.00 23.720          H  
ATOM    150 1HB  LEU A  10      -6.558  -9.942 -64.348  1.00 33.380          H  
ATOM    151 2HB  LEU A  10      -7.081  -9.147 -62.861  1.00 33.380          H  
ATOM    152  HG  LEU A  10      -5.514  -7.180 -63.413  1.00 33.380          H  
ATOM    153 1HD1 LEU A  10      -4.637  -6.955 -65.698  1.00 33.380          H  
ATOM    154 2HD1 LEU A  10      -3.915  -8.359 -64.904  1.00 33.380          H  
ATOM    155 3HD1 LEU A  10      -5.203  -8.595 -66.095  1.00 33.380          H  
ATOM    156 1HD2 LEU A  10      -6.961  -6.243 -65.140  1.00 33.380          H  
ATOM    157 2HD2 LEU A  10      -7.594  -7.869 -65.511  1.00 33.380          H  
ATOM    158 3HD2 LEU A  10      -7.906  -7.132 -63.919  1.00 33.380          H  
ATOM    159  N   LYS A  11      -3.368  -8.455 -62.108  1.00 18.850          N  
ATOM    160  CA  LYS A  11      -2.747  -7.396 -61.354  1.00 18.360          C  
ATOM    161  C   LYS A  11      -2.675  -6.199 -62.279  1.00 17.970          C  
ATOM    162  O   LYS A  11      -2.233  -6.315 -63.430  1.00 18.120          O  
ATOM    163  CB  LYS A  11      -1.377  -7.827 -60.831  1.00 25.900          C  
ATOM    164  CG  LYS A  11      -1.402  -9.044 -59.869  1.00 25.900          C  
ATOM    165  CD  LYS A  11      -2.098  -8.693 -58.542  1.00 25.900          C  
ATOM    166  CE  LYS A  11      -2.008  -9.820 -57.525  1.00 25.900          C  
ATOM    167  NZ  LYS A  11      -2.724  -9.466 -56.247  1.00 25.900          N  
ATOM    168  H   LYS A  11      -2.881  -8.846 -62.901  1.00 22.620          H  
ATOM    169  HA  LYS A  11      -3.385  -7.121 -60.518  1.00 22.030          H  
ATOM    170 1HB  LYS A  11      -0.745  -8.096 -61.674  1.00 31.080          H  
ATOM    171 2HB  LYS A  11      -0.902  -6.991 -60.317  1.00 31.080          H  
ATOM    172 1HG  LYS A  11      -1.949  -9.867 -60.343  1.00 31.080          H  
ATOM    173 2HG  LYS A  11      -0.387  -9.380 -59.668  1.00 31.080          H  
ATOM    174 1HD  LYS A  11      -1.660  -7.788 -58.117  1.00 31.080          H  
ATOM    175 2HD  LYS A  11      -3.158  -8.512 -58.726  1.00 31.080          H  
ATOM    176 1HE  LYS A  11      -2.457 -10.719 -57.947  1.00 31.080          H  
ATOM    177 2HE  LYS A  11      -0.960 -10.020 -57.301  1.00 31.080          H  
ATOM    178 1HZ  LYS A  11      -2.651 -10.227 -55.588  1.00 31.080          H  
ATOM    179 2HZ  LYS A  11      -2.310  -8.633 -55.841  1.00 31.080          H  
ATOM    180 3HZ  LYS A  11      -3.702  -9.286 -56.444  1.00 31.080          H  
ATOM    181  N   GLU A  12      -3.128  -5.065 -61.769  1.00 17.560          N  
ATOM    182  CA  GLU A  12      -3.213  -3.829 -62.522  1.00 17.220          C  
ATOM    183  C   GLU A  12      -3.052  -2.595 -61.656  1.00 16.570          C  
ATOM    184  O   GLU A  12      -3.248  -2.633 -60.430  1.00 16.290          O  
ATOM    185  CB  GLU A  12      -4.564  -3.724 -63.239  1.00 24.240          C  
ATOM    186  CG  GLU A  12      -5.764  -3.730 -62.324  1.00 24.240          C  
ATOM    187  CD  GLU A  12      -7.063  -3.521 -63.050  1.00 24.240          C  
ATOM    188  OE1 GLU A  12      -7.020  -3.071 -64.175  1.00 24.240          O  
ATOM    189  OE2 GLU A  12      -8.095  -3.794 -62.480  1.00 24.240          O  
ATOM    190  H   GLU A  12      -3.448  -5.070 -60.813  1.00 21.070          H  
ATOM    191  HA  GLU A  12      -2.414  -3.820 -63.257  1.00 20.660          H  
ATOM    192 1HB  GLU A  12      -4.610  -2.789 -63.788  1.00 29.090          H  
ATOM    193 2HB  GLU A  12      -4.671  -4.540 -63.957  1.00 29.090          H  
ATOM    194 1HG  GLU A  12      -5.801  -4.685 -61.801  1.00 29.090          H  
ATOM    195 2HG  GLU A  12      -5.640  -2.948 -61.589  1.00 29.090          H  
ATOM    196  N   LEU A  13      -2.754  -1.483 -62.315  1.00 16.360          N  
ATOM    197  CA  LEU A  13      -2.683  -0.191 -61.658  1.00 15.780          C  
ATOM    198  C   LEU A  13      -3.951   0.578 -61.930  1.00 15.670          C  
ATOM    199  O   LEU A  13      -4.610   0.393 -62.959  1.00 16.020          O  
ATOM    200  CB  LEU A  13      -1.491   0.652 -62.135  1.00 22.320          C  
ATOM    201  CG  LEU A  13      -0.121   0.360 -61.483  1.00 22.320          C  
ATOM    202  CD1 LEU A  13       0.505  -0.892 -62.098  1.00 22.320          C  
ATOM    203  CD2 LEU A  13       0.776   1.591 -61.647  1.00 22.320          C  
ATOM    204  H   LEU A  13      -2.578  -1.558 -63.322  1.00 19.630          H  
ATOM    205  HA  LEU A  13      -2.601  -0.339 -60.581  1.00 18.940          H  
ATOM    206 1HB  LEU A  13      -1.384   0.510 -63.213  1.00 26.790          H  
ATOM    207 2HB  LEU A  13      -1.729   1.703 -61.956  1.00 26.790          H  
ATOM    208  HG  LEU A  13      -0.264   0.167 -60.428  1.00 26.790          H  
ATOM    209 1HD1 LEU A  13       1.463  -1.085 -61.620  1.00 26.790          H  
ATOM    210 2HD1 LEU A  13      -0.138  -1.749 -61.951  1.00 26.790          H  
ATOM    211 3HD1 LEU A  13       0.655  -0.744 -63.151  1.00 26.790          H  
ATOM    212 1HD2 LEU A  13       1.743   1.411 -61.174  1.00 26.790          H  
ATOM    213 2HD2 LEU A  13       0.924   1.791 -62.689  1.00 26.790          H  
ATOM    214 3HD2 LEU A  13       0.297   2.450 -61.180  1.00 26.790          H  
ATOM    215  N   HIS A  14      -4.288   1.462 -61.016  1.00 15.210          N  
ATOM    216  CA  HIS A  14      -5.469   2.282 -61.191  1.00 15.090          C  
ATOM    217  C   HIS A  14      -5.057   3.730 -61.200  1.00 14.440          C  
ATOM    218  O   HIS A  14      -4.221   4.122 -60.392  1.00 14.080          O  
ATOM    219  CB  HIS A  14      -6.420   2.015 -60.030  1.00 21.170          C  
ATOM    220  CG  HIS A  14      -6.871   0.591 -59.971  1.00 21.170          C  
ATOM    221  ND1 HIS A  14      -8.108   0.164 -60.418  1.00 21.170          N  
ATOM    222  CD2 HIS A  14      -6.226  -0.510 -59.548  1.00 21.170          C  
ATOM    223  CE1 HIS A  14      -8.190  -1.147 -60.266  1.00 21.170          C  
ATOM    224  NE2 HIS A  14      -7.069  -1.572 -59.736  1.00 21.170          N  
ATOM    225  H   HIS A  14      -3.722   1.559 -60.163  1.00 18.250          H  
ATOM    226  HA  HIS A  14      -5.969   2.050 -62.129  1.00 18.110          H  
ATOM    227 1HB  HIS A  14      -5.904   2.239 -59.110  1.00 25.410          H  
ATOM    228 2HB  HIS A  14      -7.275   2.669 -60.094  1.00 25.410          H  
ATOM    229  HD2 HIS A  14      -5.219  -0.541 -59.145  1.00 25.410          H  
ATOM    230  HE1 HIS A  14      -9.042  -1.775 -60.532  1.00 25.410          H  
ATOM    231  HE2 HIS A  14      -6.855  -2.537 -59.507  1.00 25.410          H  
ATOM    232  N   THR A  15      -5.612   4.516 -62.113  1.00 14.310          N  
ATOM    233  CA  THR A  15      -5.310   5.947 -62.127  1.00 13.710          C  
ATOM    234  C   THR A  15      -6.598   6.721 -62.047  1.00 13.710          C  
ATOM    235  O   THR A  15      -7.538   6.445 -62.790  1.00 14.120          O  
ATOM    236  CB  THR A  15      -4.528   6.404 -63.382  1.00 19.430          C  
ATOM    237  OG1 THR A  15      -3.290   5.689 -63.467  1.00 19.430          O  
ATOM    238  CG2 THR A  15      -4.189   7.907 -63.294  1.00 19.430          C  
ATOM    239  H   THR A  15      -6.262   4.103 -62.792  1.00 17.170          H  
ATOM    240  HA  THR A  15      -4.719   6.186 -61.254  1.00 16.450          H  
ATOM    241  HB  THR A  15      -5.127   6.227 -64.275  1.00 23.320          H  
ATOM    242  HG1 THR A  15      -3.455   4.758 -63.624  1.00 23.320          H  
ATOM    243 1HG2 THR A  15      -3.630   8.197 -64.177  1.00 23.320          H  
ATOM    244 2HG2 THR A  15      -5.098   8.503 -63.241  1.00 23.320          H  
ATOM    245 3HG2 THR A  15      -3.586   8.092 -62.408  1.00 23.320          H  
ATOM    246  N   PHE A  16      -6.643   7.686 -61.154  1.00 13.300          N  
ATOM    247  CA  PHE A  16      -7.850   8.489 -61.016  1.00 13.290          C  
ATOM    248  C   PHE A  16      -7.584   9.950 -61.296  1.00 12.780          C  
ATOM    249  O   PHE A  16      -6.490  10.463 -61.007  1.00 12.330          O  
ATOM    250  CB  PHE A  16      -8.426   8.373 -59.592  1.00 18.610          C  
ATOM    251  CG  PHE A  16      -8.941   7.016 -59.175  1.00 18.610          C  
ATOM    252  CD1 PHE A  16      -8.062   6.032 -58.861  1.00 18.610          C  
ATOM    253  CD2 PHE A  16     -10.289   6.749 -59.030  1.00 18.610          C  
ATOM    254  CE1 PHE A  16      -8.477   4.793 -58.431  1.00 18.610          C  
ATOM    255  CE2 PHE A  16     -10.712   5.509 -58.591  1.00 18.610          C  
ATOM    256  CZ  PHE A  16      -9.801   4.534 -58.297  1.00 18.610          C  
ATOM    257  H   PHE A  16      -5.810   7.845 -60.567  1.00 15.960          H  
ATOM    258  HA  PHE A  16      -8.595   8.145 -61.735  1.00 15.950          H  
ATOM    259 1HB  PHE A  16      -7.669   8.656 -58.885  1.00 22.330          H  
ATOM    260 2HB  PHE A  16      -9.237   9.099 -59.478  1.00 22.330          H  
ATOM    261  HD1 PHE A  16      -7.018   6.254 -58.966  1.00 22.330          H  
ATOM    262  HD2 PHE A  16     -11.023   7.527 -59.258  1.00 22.330          H  
ATOM    263  HE1 PHE A  16      -7.751   4.024 -58.190  1.00 22.330          H  
ATOM    264  HE2 PHE A  16     -11.768   5.298 -58.477  1.00 22.330          H  
ATOM    265  HZ  PHE A  16     -10.140   3.559 -57.955  1.00 22.330          H  
ATOM    266  N   ASP A  17      -8.604  10.635 -61.792  1.00 12.880          N  
ATOM    267  CA  ASP A  17      -8.543  12.089 -61.884  1.00 12.470          C  
ATOM    268  C   ASP A  17      -8.783  12.615 -60.475  1.00 12.300          C  
ATOM    269  O   ASP A  17      -9.017  11.830 -59.558  1.00 12.570          O  
ATOM    270  CB  ASP A  17      -9.591  12.631 -62.870  1.00 17.620          C  
ATOM    271  CG  ASP A  17      -9.376  14.116 -63.364  1.00 17.620          C  
ATOM    272  OD1 ASP A  17      -8.675  14.862 -62.719  1.00 17.620          O  
ATOM    273  OD2 ASP A  17      -9.966  14.487 -64.357  1.00 17.620          O  
ATOM    274  H   ASP A  17      -9.414  10.112 -62.165  1.00 15.460          H  
ATOM    275  HA  ASP A  17      -7.552  12.387 -62.208  1.00 14.960          H  
ATOM    276 1HB  ASP A  17      -9.618  11.973 -63.746  1.00 21.150          H  
ATOM    277 2HB  ASP A  17     -10.552  12.568 -62.414  1.00 21.150          H  
ATOM    278  N   ILE A  18      -8.743  13.922 -60.283  1.00 11.950          N  
ATOM    279  CA  ILE A  18      -8.903  14.453 -58.944  1.00 11.880          C  
ATOM    280  C   ILE A  18     -10.201  15.202 -58.748  1.00 12.020          C  
ATOM    281  O   ILE A  18     -11.105  14.746 -58.019  1.00 12.380          O  
ATOM    282  CB  ILE A  18      -7.723  15.401 -58.639  1.00 16.660          C  
ATOM    283  CG1 ILE A  18      -6.448  14.588 -58.743  1.00 16.660          C  
ATOM    284  CG2 ILE A  18      -7.877  16.038 -57.230  1.00 16.660          C  
ATOM    285  CD1 ILE A  18      -5.203  15.322 -58.703  1.00 16.660          C  
ATOM    286  H   ILE A  18      -8.576  14.523 -61.087  1.00 14.340          H  
ATOM    287  HA  ILE A  18      -8.875  13.624 -58.238  1.00 14.260          H  
ATOM    288  HB  ILE A  18      -7.679  16.184 -59.388  1.00 19.990          H  
ATOM    289 1HG1 ILE A  18      -6.446  13.906 -57.942  1.00 19.990          H  
ATOM    290 2HG1 ILE A  18      -6.453  14.037 -59.679  1.00 19.990          H  
ATOM    291 1HG2 ILE A  18      -7.047  16.699 -57.009  1.00 19.990          H  
ATOM    292 2HG2 ILE A  18      -8.790  16.615 -57.163  1.00 19.990          H  
ATOM    293 3HG2 ILE A  18      -7.908  15.238 -56.491  1.00 19.990          H  
ATOM    294 1HD1 ILE A  18      -4.397  14.616 -58.777  1.00 19.990          H  
ATOM    295 2HD1 ILE A  18      -5.150  16.029 -59.529  1.00 19.990          H  
ATOM    296 3HD1 ILE A  18      -5.139  15.833 -57.784  1.00 19.990          H  
ATOM    297  N   PHE A  19     -10.350  16.332 -59.429  1.00 11.820          N  
ATOM    298  CA  PHE A  19     -11.541  17.091 -59.158  1.00 11.980          C  
ATOM    299  C   PHE A  19     -12.725  16.517 -59.848  1.00 12.420          C  
ATOM    300  O   PHE A  19     -12.677  16.105 -61.006  1.00 12.530          O  
ATOM    301  CB  PHE A  19     -11.379  18.573 -59.475  1.00 16.710          C  
ATOM    302  CG  PHE A  19     -10.517  19.335 -58.476  1.00 16.710          C  
ATOM    303  CD1 PHE A  19     -10.476  19.019 -57.088  1.00 16.710          C  
ATOM    304  CD2 PHE A  19      -9.745  20.386 -58.912  1.00 16.710          C  
ATOM    305  CE1 PHE A  19      -9.683  19.723 -56.255  1.00 16.710          C  
ATOM    306  CE2 PHE A  19      -8.964  21.082 -58.048  1.00 16.710          C  
ATOM    307  CZ  PHE A  19      -8.934  20.749 -56.735  1.00 16.710          C  
ATOM    308  H   PHE A  19      -9.642  16.668 -60.066  1.00 14.180          H  
ATOM    309  HA  PHE A  19     -11.755  17.004 -58.111  1.00 14.380          H  
ATOM    310 1HB  PHE A  19     -10.936  18.683 -60.460  1.00 20.050          H  
ATOM    311 2HB  PHE A  19     -12.364  19.039 -59.512  1.00 20.050          H  
ATOM    312  HD1 PHE A  19     -11.062  18.221 -56.656  1.00 20.050          H  
ATOM    313  HD2 PHE A  19      -9.757  20.666 -59.967  1.00 20.050          H  
ATOM    314  HE1 PHE A  19      -9.646  19.470 -55.204  1.00 20.050          H  
ATOM    315  HE2 PHE A  19      -8.348  21.918 -58.402  1.00 20.050          H  
ATOM    316  HZ  PHE A  19      -8.309  21.314 -56.074  1.00 20.050          H  
ATOM    317  N   ASP A  20     -13.796  16.464 -59.075  1.00 12.750          N  
ATOM    318  CA  ASP A  20     -15.095  15.973 -59.445  1.00 13.250          C  
ATOM    319  C   ASP A  20     -15.025  14.469 -59.749  1.00 13.520          C  
ATOM    320  O   ASP A  20     -15.923  13.893 -60.360  1.00 13.970          O  
ATOM    321  CB  ASP A  20     -15.590  16.853 -60.582  1.00 18.350          C  
ATOM    322  CG  ASP A  20     -15.536  18.316 -60.088  1.00 18.350          C  
ATOM    323  OD1 ASP A  20     -15.695  18.531 -58.883  1.00 18.350          O  
ATOM    324  OD2 ASP A  20     -15.306  19.200 -60.885  1.00 18.350          O  
ATOM    325  H   ASP A  20     -13.693  16.800 -58.122  1.00 15.300          H  
ATOM    326  HA  ASP A  20     -15.766  16.106 -58.598  1.00 15.900          H  
ATOM    327 1HB  ASP A  20     -14.967  16.733 -61.467  1.00 22.020          H  
ATOM    328 2HB  ASP A  20     -16.596  16.608 -60.869  1.00 22.020          H  
ATOM    329  N   THR A  21     -13.947  13.840 -59.254  1.00 13.330          N  
ATOM    330  CA  THR A  21     -13.686  12.412 -59.330  1.00 13.620          C  
ATOM    331  C   THR A  21     -13.482  11.835 -57.939  1.00 13.700          C  
ATOM    332  O   THR A  21     -14.231  10.950 -57.539  1.00 14.160          O  
ATOM    333  CB  THR A  21     -12.485  12.115 -60.229  1.00 18.950          C  
ATOM    334  OG1 THR A  21     -12.788  12.577 -61.549  1.00 18.950          O  
ATOM    335  CG2 THR A  21     -12.167  10.608 -60.260  1.00 18.950          C  
ATOM    336  H   THR A  21     -13.228  14.404 -58.799  1.00 16.000          H  
ATOM    337  HA  THR A  21     -14.556  11.925 -59.768  1.00 16.340          H  
ATOM    338  HB  THR A  21     -11.620  12.656 -59.859  1.00 22.740          H  
ATOM    339  HG1 THR A  21     -12.852  13.552 -61.545  1.00 22.740          H  
ATOM    340 1HG2 THR A  21     -11.317  10.430 -60.910  1.00 22.740          H  
ATOM    341 2HG2 THR A  21     -11.927  10.247 -59.260  1.00 22.740          H  
ATOM    342 3HG2 THR A  21     -13.029  10.074 -60.642  1.00 22.740          H  
ATOM    343  N   LEU A  22     -12.459  12.296 -57.205  1.00 13.300          N  
ATOM    344  CA  LEU A  22     -12.257  11.806 -55.840  1.00 13.370          C  
ATOM    345  C   LEU A  22     -12.651  12.873 -54.834  1.00 13.390          C  
ATOM    346  O   LEU A  22     -13.063  12.568 -53.705  1.00 13.750          O  
ATOM    347  CB  LEU A  22     -10.807  11.425 -55.528  1.00 18.690          C  
ATOM    348  CG  LEU A  22     -10.121  10.342 -56.352  1.00 18.690          C  
ATOM    349  CD1 LEU A  22      -8.745  10.179 -55.798  1.00 18.690          C  
ATOM    350  CD2 LEU A  22     -10.862   9.057 -56.302  1.00 18.690          C  
ATOM    351  H   LEU A  22     -11.856  13.025 -57.580  1.00 15.960          H  
ATOM    352  HA  LEU A  22     -12.896  10.951 -55.676  1.00 16.040          H  
ATOM    353 1HB  LEU A  22     -10.201  12.324 -55.642  1.00 22.430          H  
ATOM    354 2HB  LEU A  22     -10.760  11.121 -54.485  1.00 22.430          H  
ATOM    355  HG  LEU A  22     -10.030  10.671 -57.392  1.00 22.430          H  
ATOM    356 1HD1 LEU A  22      -8.209   9.424 -56.372  1.00 22.430          H  
ATOM    357 2HD1 LEU A  22      -8.215  11.125 -55.839  1.00 22.430          H  
ATOM    358 3HD1 LEU A  22      -8.816   9.857 -54.766  1.00 22.430          H  
ATOM    359 1HD2 LEU A  22     -10.323   8.329 -56.865  1.00 22.430          H  
ATOM    360 2HD2 LEU A  22     -10.939   8.725 -55.268  1.00 22.430          H  
ATOM    361 3HD2 LEU A  22     -11.850   9.184 -56.735  1.00 22.430          H  
ATOM    362  N   ILE A  23     -12.438  14.122 -55.242  1.00 13.070          N  
ATOM    363  CA  ILE A  23     -12.670  15.298 -54.427  1.00 13.100          C  
ATOM    364  C   ILE A  23     -13.564  16.219 -55.267  1.00 13.120          C  
ATOM    365  O   ILE A  23     -13.285  16.376 -56.448  1.00 12.970          O  
ATOM    366  CB  ILE A  23     -11.332  15.992 -54.133  1.00 18.330          C  
ATOM    367  CG1 ILE A  23     -10.335  15.009 -53.494  1.00 18.330          C  
ATOM    368  CG2 ILE A  23     -11.603  17.077 -53.185  1.00 18.330          C  
ATOM    369  CD1 ILE A  23      -8.911  15.533 -53.345  1.00 18.330          C  
ATOM    370  H   ILE A  23     -12.062  14.273 -56.178  1.00 15.680          H  
ATOM    371  HA  ILE A  23     -13.191  15.032 -53.507  1.00 15.720          H  
ATOM    372  HB  ILE A  23     -10.905  16.381 -55.055  1.00 21.990          H  
ATOM    373 1HG1 ILE A  23     -10.720  14.709 -52.540  1.00 21.990          H  
ATOM    374 2HG1 ILE A  23     -10.264  14.135 -54.117  1.00 21.990          H  
ATOM    375 1HG2 ILE A  23     -10.697  17.614 -52.952  1.00 21.990          H  
ATOM    376 2HG2 ILE A  23     -12.311  17.734 -53.633  1.00 21.990          H  
ATOM    377 3HG2 ILE A  23     -12.023  16.673 -52.274  1.00 21.990          H  
ATOM    378 1HD1 ILE A  23      -8.302  14.746 -52.908  1.00 21.990          H  
ATOM    379 2HD1 ILE A  23      -8.513  15.800 -54.311  1.00 21.990          H  
ATOM    380 3HD1 ILE A  23      -8.875  16.398 -52.701  1.00 21.990          H  
ATOM    381  N   ARG A  24     -14.639  16.786 -54.725  1.00 13.370          N  
ATOM    382  CA  ARG A  24     -15.483  17.646 -55.561  1.00 13.450          C  
ATOM    383  C   ARG A  24     -15.294  19.141 -55.329  1.00 13.420          C  
ATOM    384  O   ARG A  24     -15.105  19.606 -54.198  1.00 13.450          O  
ATOM    385  CB  ARG A  24     -16.968  17.350 -55.349  1.00 18.800          C  
ATOM    386  CG  ARG A  24     -17.547  17.707 -53.957  1.00 18.800          C  
ATOM    387  CD  ARG A  24     -18.982  17.342 -53.856  1.00 18.800          C  
ATOM    388  NE  ARG A  24     -19.594  17.752 -52.570  1.00 18.800          N  
ATOM    389  CZ  ARG A  24     -20.885  17.540 -52.216  1.00 18.800          C  
ATOM    390  NH1 ARG A  24     -21.722  16.911 -53.024  1.00 18.800          N  
ATOM    391  NH2 ARG A  24     -21.298  17.980 -51.039  1.00 18.800          N  
ATOM    392  H   ARG A  24     -14.828  16.658 -53.736  1.00 16.040          H  
ATOM    393  HA  ARG A  24     -15.254  17.446 -56.606  1.00 16.140          H  
ATOM    394 1HB  ARG A  24     -17.544  17.906 -56.092  1.00 22.560          H  
ATOM    395 2HB  ARG A  24     -17.156  16.305 -55.514  1.00 22.560          H  
ATOM    396 1HG  ARG A  24     -17.005  17.166 -53.182  1.00 22.560          H  
ATOM    397 2HG  ARG A  24     -17.470  18.780 -53.774  1.00 22.560          H  
ATOM    398 1HD  ARG A  24     -19.522  17.833 -54.662  1.00 22.560          H  
ATOM    399 2HD  ARG A  24     -19.076  16.260 -53.953  1.00 22.560          H  
ATOM    400  HE  ARG A  24     -19.013  18.249 -51.864  1.00 22.560          H  
ATOM    401 1HH1 ARG A  24     -21.410  16.574 -53.920  1.00 22.560          H  
ATOM    402 2HH1 ARG A  24     -22.683  16.759 -52.741  1.00 22.560          H  
ATOM    403 1HH2 ARG A  24     -20.623  18.478 -50.428  1.00 22.560          H  
ATOM    404 2HH2 ARG A  24     -22.247  17.843 -50.739  1.00 22.560          H  
ATOM    405  N   ARG A  25     -15.429  19.904 -56.411  1.00 13.400          N  
ATOM    406  CA  ARG A  25     -15.454  21.356 -56.334  1.00 13.320          C  
ATOM    407  C   ARG A  25     -16.908  21.748 -56.132  1.00 13.050          C  
ATOM    408  O   ARG A  25     -17.745  21.463 -56.981  1.00 13.230          O  
ATOM    409  CB  ARG A  25     -14.902  21.980 -57.599  1.00 18.680          C  
ATOM    410  CG  ARG A  25     -13.433  21.732 -57.858  1.00 18.680          C  
ATOM    411  CD  ARG A  25     -13.005  22.293 -59.170  1.00 18.680          C  
ATOM    412  NE  ARG A  25     -13.633  21.606 -60.314  1.00 18.680          N  
ATOM    413  CZ  ARG A  25     -13.465  21.925 -61.603  1.00 18.680          C  
ATOM    414  NH1 ARG A  25     -12.682  22.918 -61.969  1.00 18.680          N  
ATOM    415  NH2 ARG A  25     -14.104  21.206 -62.497  1.00 18.680          N  
ATOM    416  H   ARG A  25     -15.538  19.446 -57.330  1.00 16.080          H  
ATOM    417  HA  ARG A  25     -14.872  21.691 -55.477  1.00 15.980          H  
ATOM    418 1HB  ARG A  25     -15.432  21.557 -58.437  1.00 22.420          H  
ATOM    419 2HB  ARG A  25     -15.080  23.056 -57.599  1.00 22.420          H  
ATOM    420 1HG  ARG A  25     -12.836  22.202 -57.084  1.00 22.420          H  
ATOM    421 2HG  ARG A  25     -13.246  20.661 -57.859  1.00 22.420          H  
ATOM    422 1HD  ARG A  25     -13.290  23.345 -59.212  1.00 22.420          H  
ATOM    423 2HD  ARG A  25     -11.930  22.207 -59.265  1.00 22.420          H  
ATOM    424  HE  ARG A  25     -14.265  20.800 -60.146  1.00 22.420          H  
ATOM    425 1HH1 ARG A  25     -12.192  23.463 -61.277  1.00 22.420          H  
ATOM    426 2HH1 ARG A  25     -12.565  23.118 -62.950  1.00 22.420          H  
ATOM    427 1HH2 ARG A  25     -14.698  20.426 -62.155  1.00 22.420          H  
ATOM    428 2HH2 ARG A  25     -14.022  21.404 -63.480  1.00 22.420          H  
ATOM    429  N   SER A  26     -17.218  22.484 -55.076  1.00 12.810          N  
ATOM    430  CA  SER A  26     -18.619  22.804 -54.755  1.00 12.710          C  
ATOM    431  C   SER A  26     -19.335  23.615 -55.836  1.00 12.680          C  
ATOM    432  O   SER A  26     -20.567  23.634 -55.895  1.00 12.840          O  
ATOM    433  CB  SER A  26     -18.700  23.541 -53.431  1.00 17.830          C  
ATOM    434  OG  SER A  26     -18.167  24.832 -53.522  1.00 17.830          O  
ATOM    435  H   SER A  26     -16.468  22.777 -54.444  1.00 15.370          H  
ATOM    436  HA  SER A  26     -19.154  21.860 -54.640  1.00 15.250          H  
ATOM    437 1HB  SER A  26     -19.738  23.594 -53.109  1.00 21.400          H  
ATOM    438 2HB  SER A  26     -18.151  22.976 -52.675  1.00 21.400          H  
ATOM    439  HG  SER A  26     -18.110  25.148 -52.616  1.00 21.400          H  
ATOM    440  N   THR A  27     -18.560  24.261 -56.701  1.00 12.660          N  
ATOM    441  CA  THR A  27     -19.061  25.081 -57.791  1.00 12.640          C  
ATOM    442  C   THR A  27     -18.797  24.474 -59.169  1.00 12.300          C  
ATOM    443  O   THR A  27     -19.211  25.028 -60.189  1.00 12.490          O  
ATOM    444  CB  THR A  27     -18.380  26.449 -57.758  1.00 17.700          C  
ATOM    445  OG1 THR A  27     -16.945  26.252 -57.948  1.00 17.700          O  
ATOM    446  CG2 THR A  27     -18.646  27.109 -56.395  1.00 17.700          C  
ATOM    447  H   THR A  27     -17.563  24.200 -56.561  1.00 15.190          H  
ATOM    448  HA  THR A  27     -20.131  25.198 -57.670  1.00 15.170          H  
ATOM    449  HB  THR A  27     -18.771  27.075 -58.561  1.00 21.240          H  
ATOM    450  HG1 THR A  27     -16.505  27.111 -58.132  1.00 21.240          H  
ATOM    451 1HG2 THR A  27     -18.174  28.076 -56.348  1.00 21.240          H  
ATOM    452 2HG2 THR A  27     -19.720  27.230 -56.260  1.00 21.240          H  
ATOM    453 3HG2 THR A  27     -18.255  26.484 -55.598  1.00 21.240          H  
ATOM    454  N   LEU A  28     -17.995  23.412 -59.214  1.00 11.890          N  
ATOM    455  CA  LEU A  28     -17.536  22.752 -60.442  1.00 11.810          C  
ATOM    456  C   LEU A  28     -16.848  23.677 -61.477  1.00 11.710          C  
ATOM    457  O   LEU A  28     -16.642  23.264 -62.627  1.00 11.750          O  
ATOM    458  CB  LEU A  28     -18.733  22.054 -61.103  1.00 16.570          C  
ATOM    459  CG  LEU A  28     -19.518  21.040 -60.215  1.00 16.570          C  
ATOM    460  CD1 LEU A  28     -20.678  20.529 -60.995  1.00 16.570          C  
ATOM    461  CD2 LEU A  28     -18.636  19.872 -59.794  1.00 16.570          C  
ATOM    462  H   LEU A  28     -17.761  22.959 -58.334  1.00 14.270          H  
ATOM    463  HA  LEU A  28     -16.809  21.997 -60.164  1.00 14.170          H  
ATOM    464 1HB  LEU A  28     -19.435  22.813 -61.448  1.00 19.880          H  
ATOM    465 2HB  LEU A  28     -18.369  21.510 -61.973  1.00 19.880          H  
ATOM    466  HG  LEU A  28     -19.890  21.548 -59.325  1.00 19.880          H  
ATOM    467 1HD1 LEU A  28     -21.229  19.837 -60.393  1.00 19.880          H  
ATOM    468 2HD1 LEU A  28     -21.314  21.365 -61.276  1.00 19.880          H  
ATOM    469 3HD1 LEU A  28     -20.318  20.023 -61.890  1.00 19.880          H  
ATOM    470 1HD2 LEU A  28     -19.209  19.187 -59.187  1.00 19.880          H  
ATOM    471 2HD2 LEU A  28     -18.268  19.348 -60.676  1.00 19.880          H  
ATOM    472 3HD2 LEU A  28     -17.790  20.219 -59.212  1.00 19.880          H  
ATOM    473  N   ARG A  29     -16.441  24.894 -61.074  1.00 11.690          N  
ATOM    474  CA  ARG A  29     -15.786  25.838 -61.984  1.00 11.690          C  
ATOM    475  C   ARG A  29     -14.698  26.675 -61.282  1.00 11.530          C  
ATOM    476  O   ARG A  29     -15.013  27.341 -60.290  1.00 11.590          O  
ATOM    477  CB  ARG A  29     -16.811  26.823 -62.568  1.00 16.370          C  
ATOM    478  CG  ARG A  29     -17.903  26.254 -63.504  1.00 16.370          C  
ATOM    479  CD  ARG A  29     -17.353  25.817 -64.822  1.00 16.370          C  
ATOM    480  NE  ARG A  29     -18.404  25.384 -65.741  1.00 16.370          N  
ATOM    481  CZ  ARG A  29     -18.961  24.146 -65.785  1.00 16.370          C  
ATOM    482  NH1 ARG A  29     -18.586  23.184 -64.959  1.00 16.370          N  
ATOM    483  NH2 ARG A  29     -19.901  23.886 -66.682  1.00 16.370          N  
ATOM    484  H   ARG A  29     -16.633  25.173 -60.110  1.00 14.030          H  
ATOM    485  HA  ARG A  29     -15.356  25.248 -62.782  1.00 14.030          H  
ATOM    486 1HB  ARG A  29     -17.339  27.297 -61.740  1.00 19.640          H  
ATOM    487 2HB  ARG A  29     -16.295  27.612 -63.109  1.00 19.640          H  
ATOM    488 1HG  ARG A  29     -18.401  25.414 -63.027  1.00 19.640          H  
ATOM    489 2HG  ARG A  29     -18.640  27.033 -63.698  1.00 19.640          H  
ATOM    490 1HD  ARG A  29     -16.827  26.653 -65.282  1.00 19.640          H  
ATOM    491 2HD  ARG A  29     -16.659  24.993 -64.685  1.00 19.640          H  
ATOM    492  HE  ARG A  29     -18.739  26.068 -66.406  1.00 19.640          H  
ATOM    493 1HH1 ARG A  29     -17.852  23.337 -64.243  1.00 19.640          H  
ATOM    494 2HH1 ARG A  29     -19.043  22.258 -65.036  1.00 19.640          H  
ATOM    495 1HH2 ARG A  29     -20.199  24.596 -67.331  1.00 19.640          H  
ATOM    496 2HH2 ARG A  29     -20.320  22.950 -66.717  1.00 19.640          H  
ATOM    497  N   PRO A  30     -13.482  26.834 -61.884  1.00 11.410          N  
ATOM    498  CA  PRO A  30     -12.305  27.530 -61.339  1.00 11.300          C  
ATOM    499  C   PRO A  30     -12.568  29.002 -61.062  1.00 11.370          C  
ATOM    500  O   PRO A  30     -11.861  29.632 -60.278  1.00 11.300          O  
ATOM    501  CB  PRO A  30     -11.256  27.364 -62.446  1.00 16.950          C  
ATOM    502  CG  PRO A  30     -12.051  27.156 -63.715  1.00 16.950          C  
ATOM    503  CD  PRO A  30     -13.292  26.385 -63.290  1.00 16.950          C  
ATOM    504  HA  PRO A  30     -11.976  27.020 -60.421  1.00 13.560          H  
ATOM    505 1HB  PRO A  30     -10.605  28.256 -62.485  1.00 20.340          H  
ATOM    506 2HB  PRO A  30     -10.602  26.515 -62.208  1.00 20.340          H  
ATOM    507 1HG  PRO A  30     -12.285  28.133 -64.173  1.00 20.340          H  
ATOM    508 2HG  PRO A  30     -11.440  26.607 -64.449  1.00 20.340          H  
ATOM    509 1HD  PRO A  30     -14.123  26.701 -63.937  1.00 20.340          H  
ATOM    510 2HD  PRO A  30     -13.107  25.309 -63.344  1.00 20.340          H  
ATOM    511  N   PHE A  31     -13.600  29.547 -61.694  1.00 11.590          N  
ATOM    512  CA  PHE A  31     -13.996  30.926 -61.503  1.00 11.800          C  
ATOM    513  C   PHE A  31     -14.090  31.235 -60.010  1.00 11.940          C  
ATOM    514  O   PHE A  31     -13.684  32.311 -59.574  1.00 12.060          O  
ATOM    515  CB  PHE A  31     -15.337  31.216 -62.164  1.00 16.440          C  
ATOM    516  CG  PHE A  31     -15.746  32.658 -62.047  1.00 16.440          C  
ATOM    517  CD1 PHE A  31     -15.295  33.583 -62.981  1.00 16.440          C  
ATOM    518  CD2 PHE A  31     -16.547  33.103 -61.003  1.00 16.440          C  
ATOM    519  CE1 PHE A  31     -15.642  34.913 -62.881  1.00 16.440          C  
ATOM    520  CE2 PHE A  31     -16.888  34.434 -60.899  1.00 16.440          C  
ATOM    521  CZ  PHE A  31     -16.438  35.338 -61.840  1.00 16.440          C  
ATOM    522  H   PHE A  31     -14.145  28.986 -62.326  1.00 13.910          H  
ATOM    523  HA  PHE A  31     -13.235  31.570 -61.944  1.00 14.160          H  
ATOM    524 1HB  PHE A  31     -15.288  30.957 -63.221  1.00 19.720          H  
ATOM    525 2HB  PHE A  31     -16.111  30.601 -61.709  1.00 19.720          H  
ATOM    526  HD1 PHE A  31     -14.661  33.245 -63.803  1.00 19.720          H  
ATOM    527  HD2 PHE A  31     -16.901  32.391 -60.257  1.00 19.720          H  
ATOM    528  HE1 PHE A  31     -15.282  35.632 -63.621  1.00 19.720          H  
ATOM    529  HE2 PHE A  31     -17.512  34.776 -60.071  1.00 19.720          H  
ATOM    530  HZ  PHE A  31     -16.708  36.390 -61.755  1.00 19.720          H  
ATOM    531  N   SER A  32     -14.707  30.313 -59.238  1.00 11.990          N  
ATOM    532  CA  SER A  32     -14.937  30.493 -57.804  1.00 12.240          C  
ATOM    533  C   SER A  32     -13.653  30.506 -56.978  1.00 12.000          C  
ATOM    534  O   SER A  32     -13.614  31.058 -55.872  1.00 12.280          O  
ATOM    535  CB  SER A  32     -15.881  29.420 -57.299  1.00 17.040          C  
ATOM    536  OG  SER A  32     -15.313  28.136 -57.401  1.00 17.040          O  
ATOM    537  H   SER A  32     -14.988  29.412 -59.647  1.00 14.390          H  
ATOM    538  HA  SER A  32     -15.429  31.455 -57.666  1.00 14.690          H  
ATOM    539 1HB  SER A  32     -16.131  29.624 -56.258  1.00 20.440          H  
ATOM    540 2HB  SER A  32     -16.803  29.460 -57.872  1.00 20.440          H  
ATOM    541  HG  SER A  32     -15.978  27.507 -57.061  1.00 20.440          H  
ATOM    542  N   ILE A  33     -12.567  30.013 -57.551  1.00 11.580          N  
ATOM    543  CA  ILE A  33     -11.293  30.000 -56.879  1.00 11.390          C  
ATOM    544  C   ILE A  33     -10.707  31.344 -57.162  1.00 11.510          C  
ATOM    545  O   ILE A  33     -10.188  31.999 -56.267  1.00 11.610          O  
ATOM    546  CB  ILE A  33     -10.366  28.850 -57.354  1.00 16.020          C  
ATOM    547  CG1 ILE A  33     -10.652  27.540 -56.554  1.00 16.020          C  
ATOM    548  CG2 ILE A  33      -8.845  29.238 -57.237  1.00 16.020          C  
ATOM    549  CD1 ILE A  33     -12.107  27.082 -56.472  1.00 16.020          C  
ATOM    550  H   ILE A  33     -12.617  29.643 -58.496  1.00 13.900          H  
ATOM    551  HA  ILE A  33     -11.463  29.909 -55.818  1.00 13.670          H  
ATOM    552  HB  ILE A  33     -10.586  28.633 -58.397  1.00 19.230          H  
ATOM    553 1HG1 ILE A  33     -10.082  26.746 -57.031  1.00 19.230          H  
ATOM    554 2HG1 ILE A  33     -10.285  27.666 -55.540  1.00 19.230          H  
ATOM    555 1HG2 ILE A  33      -8.241  28.405 -57.597  1.00 19.230          H  
ATOM    556 2HG2 ILE A  33      -8.619  30.114 -57.832  1.00 19.230          H  
ATOM    557 3HG2 ILE A  33      -8.592  29.440 -56.210  1.00 19.230          H  
ATOM    558 1HD1 ILE A  33     -12.155  26.151 -55.908  1.00 19.230          H  
ATOM    559 2HD1 ILE A  33     -12.717  27.828 -55.968  1.00 19.230          H  
ATOM    560 3HD1 ILE A  33     -12.500  26.917 -57.477  1.00 19.230          H  
ATOM    561  N   PHE A  34     -10.794  31.762 -58.414  1.00 11.590          N  
ATOM    562  CA  PHE A  34     -10.278  33.047 -58.810  1.00 11.780          C  
ATOM    563  C   PHE A  34     -11.017  34.152 -58.046  1.00 12.140          C  
ATOM    564  O   PHE A  34     -10.404  35.145 -57.669  1.00 12.330          O  
ATOM    565  CB  PHE A  34     -10.446  33.242 -60.309  1.00 16.420          C  
ATOM    566  CG  PHE A  34      -9.651  32.311 -61.182  1.00 16.420          C  
ATOM    567  CD1 PHE A  34      -8.551  31.587 -60.719  1.00 16.420          C  
ATOM    568  CD2 PHE A  34     -10.020  32.154 -62.506  1.00 16.420          C  
ATOM    569  CE1 PHE A  34      -7.876  30.750 -61.550  1.00 16.420          C  
ATOM    570  CE2 PHE A  34      -9.326  31.305 -63.339  1.00 16.420          C  
ATOM    571  CZ  PHE A  34      -8.251  30.602 -62.854  1.00 16.420          C  
ATOM    572  H   PHE A  34     -11.219  31.147 -59.115  1.00 13.910          H  
ATOM    573  HA  PHE A  34      -9.228  33.114 -58.543  1.00 14.140          H  
ATOM    574 1HB  PHE A  34     -11.490  33.121 -60.564  1.00 19.700          H  
ATOM    575 2HB  PHE A  34     -10.165  34.236 -60.560  1.00 19.700          H  
ATOM    576  HD1 PHE A  34      -8.215  31.668 -59.695  1.00 19.700          H  
ATOM    577  HD2 PHE A  34     -10.876  32.709 -62.892  1.00 19.700          H  
ATOM    578  HE1 PHE A  34      -7.033  30.202 -61.166  1.00 19.700          H  
ATOM    579  HE2 PHE A  34      -9.633  31.194 -64.382  1.00 19.700          H  
ATOM    580  HZ  PHE A  34      -7.695  29.925 -63.504  1.00 19.700          H  
ATOM    581  N   ASP A  35     -12.335  33.992 -57.821  1.00 12.290          N  
ATOM    582  CA  ASP A  35     -13.130  34.989 -57.099  1.00 12.690          C  
ATOM    583  C   ASP A  35     -12.646  35.068 -55.635  1.00 12.690          C  
ATOM    584  O   ASP A  35     -12.427  36.156 -55.089  1.00 12.940          O  
ATOM    585  CB  ASP A  35     -14.627  34.635 -57.178  1.00 17.610          C  
ATOM    586  CG  ASP A  35     -15.584  35.767 -56.718  1.00 17.610          C  
ATOM    587  OD1 ASP A  35     -15.721  36.755 -57.438  1.00 17.610          O  
ATOM    588  OD2 ASP A  35     -16.181  35.630 -55.681  1.00 17.610          O  
ATOM    589  H   ASP A  35     -12.803  33.174 -58.211  1.00 14.750          H  
ATOM    590  HA  ASP A  35     -12.987  35.957 -57.567  1.00 15.230          H  
ATOM    591 1HB  ASP A  35     -14.873  34.367 -58.212  1.00 21.130          H  
ATOM    592 2HB  ASP A  35     -14.814  33.751 -56.566  1.00 21.130          H  
ATOM    593  N   TYR A  36     -12.430  33.925 -54.994  1.00 12.450          N  
ATOM    594  CA  TYR A  36     -11.903  33.937 -53.638  1.00 12.500          C  
ATOM    595  C   TYR A  36     -10.578  34.708 -53.628  1.00 12.450          C  
ATOM    596  O   TYR A  36     -10.324  35.560 -52.760  1.00 12.730          O  
ATOM    597  CB  TYR A  36     -11.660  32.519 -53.156  1.00 17.480          C  
ATOM    598  CG  TYR A  36     -11.154  32.363 -51.722  1.00 17.480          C  
ATOM    599  CD1 TYR A  36     -12.058  32.089 -50.720  1.00 17.480          C  
ATOM    600  CD2 TYR A  36      -9.796  32.476 -51.410  1.00 17.480          C  
ATOM    601  CE1 TYR A  36     -11.621  31.911 -49.427  1.00 17.480          C  
ATOM    602  CE2 TYR A  36      -9.369  32.292 -50.127  1.00 17.480          C  
ATOM    603  CZ  TYR A  36     -10.271  32.008 -49.125  1.00 17.480          C  
ATOM    604  OH  TYR A  36      -9.858  31.808 -47.803  1.00 17.480          O  
ATOM    605  H   TYR A  36     -12.657  33.023 -55.430  1.00 14.940          H  
ATOM    606  HA  TYR A  36     -12.613  34.444 -52.984  1.00 15.000          H  
ATOM    607 1HB  TYR A  36     -12.581  31.938 -53.258  1.00 20.980          H  
ATOM    608 2HB  TYR A  36     -10.943  32.075 -53.814  1.00 20.980          H  
ATOM    609  HD1 TYR A  36     -13.120  31.998 -50.954  1.00 20.980          H  
ATOM    610  HD2 TYR A  36      -9.063  32.694 -52.187  1.00 20.980          H  
ATOM    611  HE1 TYR A  36     -12.340  31.684 -48.640  1.00 20.980          H  
ATOM    612  HE2 TYR A  36      -8.313  32.365 -49.906  1.00 20.980          H  
ATOM    613  HH  TYR A  36      -8.866  31.807 -47.723  1.00 20.980          H  
ATOM    614  N   VAL A  37      -9.712  34.366 -54.586  1.00 12.150          N  
ATOM    615  CA  VAL A  37      -8.393  34.950 -54.702  1.00 12.130          C  
ATOM    616  C   VAL A  37      -8.428  36.457 -54.986  1.00 12.510          C  
ATOM    617  O   VAL A  37      -7.645  37.184 -54.397  1.00 12.740          O  
ATOM    618  CB  VAL A  37      -7.526  34.216 -55.723  1.00 16.990          C  
ATOM    619  CG1 VAL A  37      -6.199  34.942 -55.906  1.00 16.990          C  
ATOM    620  CG2 VAL A  37      -7.277  32.819 -55.246  1.00 16.990          C  
ATOM    621  H   VAL A  37      -9.989  33.645 -55.264  1.00 14.580          H  
ATOM    622  HA  VAL A  37      -7.907  34.803 -53.737  1.00 14.560          H  
ATOM    623  HB  VAL A  37      -8.042  34.194 -56.680  1.00 20.390          H  
ATOM    624 1HG1 VAL A  37      -5.593  34.404 -56.630  1.00 20.390          H  
ATOM    625 2HG1 VAL A  37      -6.366  35.953 -56.258  1.00 20.390          H  
ATOM    626 3HG1 VAL A  37      -5.671  34.979 -54.960  1.00 20.390          H  
ATOM    627 1HG2 VAL A  37      -6.671  32.302 -55.973  1.00 20.390          H  
ATOM    628 2HG2 VAL A  37      -6.769  32.863 -54.317  1.00 20.390          H  
ATOM    629 3HG2 VAL A  37      -8.194  32.290 -55.107  1.00 20.390          H  
ATOM    630  N   ARG A  38      -9.310  36.956 -55.882  1.00 12.640          N  
ATOM    631  CA  ARG A  38      -9.312  38.404 -56.151  1.00 13.040          C  
ATOM    632  C   ARG A  38      -9.633  39.207 -54.884  1.00 13.460          C  
ATOM    633  O   ARG A  38      -9.277  40.392 -54.807  1.00 13.800          O  
ATOM    634  CB  ARG A  38     -10.329  38.843 -57.203  1.00 18.100          C  
ATOM    635  CG  ARG A  38     -11.767  38.787 -56.771  1.00 18.100          C  
ATOM    636  CD  ARG A  38     -12.696  39.224 -57.770  1.00 18.100          C  
ATOM    637  NE  ARG A  38     -14.047  39.052 -57.325  1.00 18.100          N  
ATOM    638  CZ  ARG A  38     -14.768  39.913 -56.595  1.00 18.100          C  
ATOM    639  NH1 ARG A  38     -14.281  41.071 -56.171  1.00 18.100          N  
ATOM    640  NH2 ARG A  38     -15.999  39.546 -56.305  1.00 18.100          N  
ATOM    641  H   ARG A  38      -9.914  36.322 -56.403  1.00 15.170          H  
ATOM    642  HA  ARG A  38      -8.321  38.683 -56.506  1.00 15.650          H  
ATOM    643 1HB  ARG A  38     -10.115  39.851 -57.525  1.00 21.720          H  
ATOM    644 2HB  ARG A  38     -10.252  38.195 -58.060  1.00 21.720          H  
ATOM    645 1HG  ARG A  38     -11.997  37.797 -56.584  1.00 21.720          H  
ATOM    646 2HG  ARG A  38     -11.947  39.385 -55.890  1.00 21.720          H  
ATOM    647 1HD  ARG A  38     -12.538  40.265 -58.010  1.00 21.720          H  
ATOM    648 2HD  ARG A  38     -12.571  38.628 -58.639  1.00 21.720          H  
ATOM    649  HE  ARG A  38     -14.530  38.173 -57.581  1.00 21.720          H  
ATOM    650 1HH1 ARG A  38     -13.307  41.341 -56.373  1.00 21.720          H  
ATOM    651 2HH1 ARG A  38     -14.858  41.690 -55.620  1.00 21.720          H  
ATOM    652 1HH2 ARG A  38     -16.309  38.611 -56.645  1.00 21.720          H  
ATOM    653 2HH2 ARG A  38     -16.605  40.129 -55.756  1.00 21.720          H  
ATOM    654  N   ASP A  39     -10.352  38.600 -53.909  1.00 13.480          N  
ATOM    655  CA  ASP A  39     -10.607  39.276 -52.636  1.00 13.910          C  
ATOM    656  C   ASP A  39      -9.302  39.221 -51.812  1.00 13.910          C  
ATOM    657  O   ASP A  39      -8.826  40.236 -51.288  1.00 14.340          O  
ATOM    658  CB  ASP A  39     -11.768  38.613 -51.873  1.00 19.300          C  
ATOM    659  CG  ASP A  39     -12.279  39.430 -50.641  1.00 19.300          C  
ATOM    660  OD1 ASP A  39     -12.796  40.507 -50.842  1.00 19.300          O  
ATOM    661  OD2 ASP A  39     -12.153  38.958 -49.530  1.00 19.300          O  
ATOM    662  H   ASP A  39     -10.755  37.665 -54.069  1.00 16.180          H  
ATOM    663  HA  ASP A  39     -10.860  40.318 -52.828  1.00 16.690          H  
ATOM    664 1HB  ASP A  39     -12.599  38.454 -52.560  1.00 23.160          H  
ATOM    665 2HB  ASP A  39     -11.448  37.625 -51.527  1.00 23.160          H  
ATOM    666  N   LYS A  40      -8.665  38.038 -51.785  1.00 13.490          N  
ATOM    667  CA  LYS A  40      -7.401  37.861 -51.068  1.00 13.530          C  
ATOM    668  C   LYS A  40      -6.302  38.729 -51.650  1.00 13.770          C  
ATOM    669  O   LYS A  40      -5.407  39.179 -50.936  1.00 14.150          O  
ATOM    670  CB  LYS A  40      -6.973  36.414 -51.062  1.00 18.930          C  
ATOM    671  CG  LYS A  40      -7.771  35.517 -50.168  1.00 18.930          C  
ATOM    672  CD  LYS A  40      -7.478  35.797 -48.686  1.00 18.930          C  
ATOM    673  CE  LYS A  40      -8.150  34.775 -47.827  1.00 18.930          C  
ATOM    674  NZ  LYS A  40      -7.846  34.931 -46.375  1.00 18.930          N  
ATOM    675  H   LYS A  40      -9.104  37.232 -52.242  1.00 16.190          H  
ATOM    676  HA  LYS A  40      -7.554  38.187 -50.047  1.00 16.240          H  
ATOM    677 1HB  LYS A  40      -7.060  36.037 -52.064  1.00 22.710          H  
ATOM    678 2HB  LYS A  40      -5.943  36.335 -50.783  1.00 22.710          H  
ATOM    679 1HG  LYS A  40      -8.839  35.656 -50.364  1.00 22.710          H  
ATOM    680 2HG  LYS A  40      -7.515  34.491 -50.385  1.00 22.710          H  
ATOM    681 1HD  LYS A  40      -6.402  35.764 -48.508  1.00 22.710          H  
ATOM    682 2HD  LYS A  40      -7.855  36.770 -48.390  1.00 22.710          H  
ATOM    683 1HE  LYS A  40      -9.228  34.843 -47.973  1.00 22.710          H  
ATOM    684 2HE  LYS A  40      -7.817  33.809 -48.151  1.00 22.710          H  
ATOM    685 1HZ  LYS A  40      -8.320  34.192 -45.866  1.00 22.710          H  
ATOM    686 2HZ  LYS A  40      -6.848  34.843 -46.220  1.00 22.710          H  
ATOM    687 3HZ  LYS A  40      -8.161  35.826 -46.046  1.00 22.710          H  
ATOM    688  N   ALA A  41      -6.389  39.032 -52.927  1.00 13.630          N  
ATOM    689  CA  ALA A  41      -5.424  39.896 -53.535  1.00 13.930          C  
ATOM    690  C   ALA A  41      -5.407  41.216 -52.772  1.00 14.550          C  
ATOM    691  O   ALA A  41      -4.350  41.795 -52.558  1.00 14.960          O  
ATOM    692  CB  ALA A  41      -5.770  40.115 -55.003  1.00 19.380          C  
ATOM    693  H   ALA A  41      -7.096  38.577 -53.496  1.00 16.360          H  
ATOM    694  HA  ALA A  41      -4.443  39.435 -53.448  1.00 16.720          H  
ATOM    695 1HB  ALA A  41      -5.027  40.754 -55.463  1.00 23.260          H  
ATOM    696 2HB  ALA A  41      -5.799  39.161 -55.525  1.00 23.260          H  
ATOM    697 3HB  ALA A  41      -6.750  40.580 -55.075  1.00 23.260          H  
ATOM    698  N   LYS A  42      -6.562  41.688 -52.292  1.00 14.690          N  
ATOM    699  CA  LYS A  42      -6.577  42.935 -51.556  1.00 15.330          C  
ATOM    700  C   LYS A  42      -5.864  42.701 -50.235  1.00 15.680          C  
ATOM    701  O   LYS A  42      -4.990  43.479 -49.834  1.00 16.210          O  
ATOM    702  CB  LYS A  42      -8.017  43.436 -51.382  1.00 21.210          C  
ATOM    703  CG  LYS A  42      -8.136  44.786 -50.722  1.00 21.210          C  
ATOM    704  CD  LYS A  42      -9.537  45.370 -50.856  1.00 21.210          C  
ATOM    705  CE  LYS A  42      -9.595  46.742 -50.206  1.00 21.210          C  
ATOM    706  NZ  LYS A  42     -10.879  47.420 -50.446  1.00 21.210          N  
ATOM    707  H   LYS A  42      -7.441  41.179 -52.411  1.00 17.630          H  
ATOM    708  HA  LYS A  42      -6.008  43.683 -52.099  1.00 18.400          H  
ATOM    709 1HB  LYS A  42      -8.511  43.476 -52.352  1.00 25.450          H  
ATOM    710 2HB  LYS A  42      -8.571  42.726 -50.770  1.00 25.450          H  
ATOM    711 1HG  LYS A  42      -7.886  44.690 -49.667  1.00 25.450          H  
ATOM    712 2HG  LYS A  42      -7.437  45.465 -51.172  1.00 25.450          H  
ATOM    713 1HD  LYS A  42      -9.795  45.472 -51.912  1.00 25.450          H  
ATOM    714 2HD  LYS A  42     -10.265  44.711 -50.382  1.00 25.450          H  
ATOM    715 1HE  LYS A  42      -9.461  46.625 -49.132  1.00 25.450          H  
ATOM    716 2HE  LYS A  42      -8.789  47.367 -50.599  1.00 25.450          H  
ATOM    717 1HZ  LYS A  42     -10.855  48.329 -49.965  1.00 25.450          H  
ATOM    718 2HZ  LYS A  42     -11.005  47.563 -51.450  1.00 25.450          H  
ATOM    719 3HZ  LYS A  42     -11.638  46.878 -50.080  1.00 25.450          H  
ATOM    720  N   ALA A  43      -6.146  41.548 -49.618  1.00 15.450          N  
ATOM    721  CA  ALA A  43      -5.539  41.166 -48.336  1.00 15.840          C  
ATOM    722  C   ALA A  43      -4.000  41.143 -48.419  1.00 16.030          C  
ATOM    723  O   ALA A  43      -3.329  41.463 -47.435  1.00 16.560          O  
ATOM    724  CB  ALA A  43      -6.046  39.806 -47.875  1.00 22.020          C  
ATOM    725  H   ALA A  43      -6.877  40.965 -50.042  1.00 18.540          H  
ATOM    726  HA  ALA A  43      -5.829  41.912 -47.598  1.00 19.010          H  
ATOM    727 1HB  ALA A  43      -5.610  39.570 -46.906  1.00 26.420          H  
ATOM    728 2HB  ALA A  43      -7.125  39.830 -47.796  1.00 26.420          H  
ATOM    729 3HB  ALA A  43      -5.761  39.052 -48.578  1.00 26.420          H  
ATOM    730  N   SER A  44      -3.446  40.837 -49.605  1.00 15.660          N  
ATOM    731  CA  SER A  44      -1.995  40.771 -49.833  1.00 15.840          C  
ATOM    732  C   SER A  44      -1.325  42.144 -49.674  1.00 16.230          C  
ATOM    733  O   SER A  44      -0.091  42.230 -49.619  1.00 16.520          O  
ATOM    734  CB  SER A  44      -1.630  40.293 -51.236  1.00 22.100          C  
ATOM    735  OG  SER A  44      -1.784  41.289 -52.193  1.00 22.100          O  
ATOM    736  H   SER A  44      -4.071  40.532 -50.357  1.00 18.790          H  
ATOM    737  HA  SER A  44      -1.566  40.086 -49.101  1.00 19.010          H  
ATOM    738 1HB  SER A  44      -0.606  39.931 -51.241  1.00 26.520          H  
ATOM    739 2HB  SER A  44      -2.271  39.482 -51.509  1.00 26.520          H  
ATOM    740  HG  SER A  44      -2.737  41.410 -52.313  1.00 26.520          H  
ATOM    741  N   GLY A  45      -2.118  43.228 -49.648  1.00 16.320          N  
ATOM    742  CA  GLY A  45      -1.578  44.578 -49.534  1.00 16.780          C  
ATOM    743  C   GLY A  45      -1.799  45.421 -50.789  1.00 16.760          C  
ATOM    744  O   GLY A  45      -0.924  46.198 -51.185  1.00 17.040          O  
ATOM    745  H   GLY A  45      -3.131  43.100 -49.683  1.00 19.580          H  
ATOM    746 1HA  GLY A  45      -2.051  45.070 -48.684  1.00 20.140          H  
ATOM    747 2HA  GLY A  45      -0.515  44.525 -49.311  1.00 20.140          H  
ATOM    748  N   ILE A  46      -2.938  45.234 -51.456  1.00 16.540          N  
ATOM    749  CA  ILE A  46      -3.211  45.987 -52.678  1.00 16.670          C  
ATOM    750  C   ILE A  46      -4.411  46.897 -52.478  1.00 16.740          C  
ATOM    751  O   ILE A  46      -5.505  46.454 -52.139  1.00 16.500          O  
ATOM    752  CB  ILE A  46      -3.486  45.057 -53.861  1.00 23.290          C  
ATOM    753  CG1 ILE A  46      -2.310  44.137 -54.080  1.00 23.290          C  
ATOM    754  CG2 ILE A  46      -3.753  45.920 -55.157  1.00 23.290          C  
ATOM    755  CD1 ILE A  46      -2.579  42.984 -55.052  1.00 23.290          C  
ATOM    756  H   ILE A  46      -3.638  44.604 -51.057  1.00 19.850          H  
ATOM    757  HA  ILE A  46      -2.348  46.606 -52.914  1.00 20.000          H  
ATOM    758  HB  ILE A  46      -4.314  44.445 -53.614  1.00 27.940          H  
ATOM    759 1HG1 ILE A  46      -1.481  44.726 -54.422  1.00 27.940          H  
ATOM    760 2HG1 ILE A  46      -2.037  43.689 -53.130  1.00 27.940          H  
ATOM    761 1HG2 ILE A  46      -3.954  45.288 -56.005  1.00 27.940          H  
ATOM    762 2HG2 ILE A  46      -4.612  46.571 -55.007  1.00 27.940          H  
ATOM    763 3HG2 ILE A  46      -2.876  46.529 -55.378  1.00 27.940          H  
ATOM    764 1HD1 ILE A  46      -1.686  42.368 -55.118  1.00 27.940          H  
ATOM    765 2HD1 ILE A  46      -3.382  42.384 -54.688  1.00 27.940          H  
ATOM    766 3HD1 ILE A  46      -2.835  43.353 -56.031  1.00 27.940          H  
ATOM    767  N   LYS A  47      -4.226  48.179 -52.714  1.00 17.160          N  
ATOM    768  CA  LYS A  47      -5.300  49.144 -52.489  1.00 17.470          C  
ATOM    769  C   LYS A  47      -6.302  49.172 -53.648  1.00 17.290          C  
ATOM    770  O   LYS A  47      -6.344  50.132 -54.414  1.00 17.160          O  
ATOM    771  CB  LYS A  47      -4.676  50.520 -52.262  1.00 24.330          C  
ATOM    772  CG  LYS A  47      -3.798  50.561 -51.002  1.00 24.330          C  
ATOM    773  CD  LYS A  47      -3.098  51.900 -50.794  1.00 24.330          C  
ATOM    774  CE  LYS A  47      -2.121  51.803 -49.608  1.00 24.330          C  
ATOM    775  NZ  LYS A  47      -1.346  53.061 -49.378  1.00 24.330          N  
ATOM    776  H   LYS A  47      -3.312  48.482 -53.021  1.00 20.590          H  
ATOM    777  HA  LYS A  47      -5.844  48.853 -51.589  1.00 20.960          H  
ATOM    778 1HB  LYS A  47      -4.068  50.800 -53.122  1.00 29.200          H  
ATOM    779 2HB  LYS A  47      -5.463  51.264 -52.151  1.00 29.200          H  
ATOM    780 1HG  LYS A  47      -4.426  50.365 -50.130  1.00 29.200          H  
ATOM    781 2HG  LYS A  47      -3.043  49.778 -51.057  1.00 29.200          H  
ATOM    782 1HD  LYS A  47      -2.551  52.185 -51.691  1.00 29.200          H  
ATOM    783 2HD  LYS A  47      -3.838  52.670 -50.571  1.00 29.200          H  
ATOM    784 1HE  LYS A  47      -2.675  51.566 -48.708  1.00 29.200          H  
ATOM    785 2HE  LYS A  47      -1.417  50.998 -49.810  1.00 29.200          H  
ATOM    786 1HZ  LYS A  47      -0.712  52.921 -48.588  1.00 29.200          H  
ATOM    787 2HZ  LYS A  47      -0.807  53.289 -50.195  1.00 29.200          H  
ATOM    788 3HZ  LYS A  47      -1.970  53.833 -49.159  1.00 29.200          H  
ATOM    789  N   PHE A  48      -7.096  48.102 -53.759  1.00 17.340          N  
ATOM    790  CA  PHE A  48      -8.062  47.933 -54.857  1.00 17.340          C  
ATOM    791  C   PHE A  48      -9.464  48.541 -54.692  1.00 17.780          C  
ATOM    792  O   PHE A  48     -10.151  48.213 -53.720  1.00 17.660          O  
ATOM    793  CB  PHE A  48      -8.475  46.462 -55.031  1.00 24.280          C  
ATOM    794  CG  PHE A  48      -7.576  45.432 -55.570  1.00 24.280          C  
ATOM    795  CD1 PHE A  48      -6.924  44.611 -54.780  1.00 24.280          C  
ATOM    796  CD2 PHE A  48      -7.478  45.245 -56.879  1.00 24.280          C  
ATOM    797  CE1 PHE A  48      -6.179  43.600 -55.309  1.00 24.280          C  
ATOM    798  CE2 PHE A  48      -6.745  44.256 -57.435  1.00 24.280          C  
ATOM    799  CZ  PHE A  48      -6.091  43.419 -56.636  1.00 24.280          C  
ATOM    800  H   PHE A  48      -6.926  47.368 -53.068  1.00 20.810          H  
ATOM    801  HA  PHE A  48      -7.593  48.302 -55.755  1.00 20.810          H  
ATOM    802 1HB  PHE A  48      -8.793  46.101 -54.059  1.00 29.130          H  
ATOM    803 2HB  PHE A  48      -9.370  46.454 -55.654  1.00 29.130          H  
ATOM    804  HD1 PHE A  48      -7.002  44.750 -53.717  1.00 29.130          H  
ATOM    805  HD2 PHE A  48      -8.012  45.888 -57.478  1.00 29.130          H  
ATOM    806  HE1 PHE A  48      -5.656  42.949 -54.659  1.00 29.130          H  
ATOM    807  HE2 PHE A  48      -6.707  44.137 -58.515  1.00 29.130          H  
ATOM    808  HZ  PHE A  48      -5.500  42.609 -57.042  1.00 29.130          H  
ATOM    809  N   PRO A  49      -9.925  49.423 -55.599  1.00 18.370          N  
ATOM    810  CA  PRO A  49     -11.304  49.850 -55.741  1.00 18.900          C  
ATOM    811  C   PRO A  49     -12.078  48.597 -56.125  1.00 18.800          C  
ATOM    812  O   PRO A  49     -11.501  47.750 -56.818  1.00 18.570          O  
ATOM    813  CB  PRO A  49     -11.252  50.904 -56.850  1.00 28.350          C  
ATOM    814  CG  PRO A  49      -9.813  51.387 -56.857  1.00 28.350          C  
ATOM    815  CD  PRO A  49      -8.982  50.197 -56.434  1.00 28.350          C  
ATOM    816  HA  PRO A  49     -11.661  50.268 -54.781  1.00 22.680          H  
ATOM    817 1HB  PRO A  49     -11.553  50.452 -57.810  1.00 34.020          H  
ATOM    818 2HB  PRO A  49     -11.971  51.710 -56.641  1.00 34.020          H  
ATOM    819 1HG  PRO A  49      -9.541  51.750 -57.858  1.00 34.020          H  
ATOM    820 2HG  PRO A  49      -9.699  52.241 -56.169  1.00 34.020          H  
ATOM    821 1HD  PRO A  49      -8.661  49.659 -57.292  1.00 34.020          H  
ATOM    822 2HD  PRO A  49      -8.147  50.556 -55.842  1.00 34.020          H  
ATOM    823  N   LEU A  50     -13.370  48.485 -55.814  1.00 18.980          N  
ATOM    824  CA  LEU A  50     -14.119  47.298 -56.265  1.00 19.070          C  
ATOM    825  C   LEU A  50     -13.852  46.940 -57.732  1.00 18.710          C  
ATOM    826  O   LEU A  50     -13.627  45.779 -58.066  1.00 18.390          O  
ATOM    827  CB  LEU A  50     -15.631  47.490 -56.082  1.00 26.660          C  
ATOM    828  CG  LEU A  50     -16.553  46.312 -56.601  1.00 26.660          C  
ATOM    829  CD1 LEU A  50     -16.253  45.011 -55.851  1.00 26.660          C  
ATOM    830  CD2 LEU A  50     -18.008  46.705 -56.410  1.00 26.660          C  
ATOM    831  H   LEU A  50     -13.824  49.190 -55.249  1.00 22.780          H  
ATOM    832  HA  LEU A  50     -13.805  46.469 -55.641  1.00 22.880          H  
ATOM    833 1HB  LEU A  50     -15.836  47.624 -55.020  1.00 31.990          H  
ATOM    834 2HB  LEU A  50     -15.930  48.395 -56.605  1.00 31.990          H  
ATOM    835  HG  LEU A  50     -16.369  46.137 -57.667  1.00 31.990          H  
ATOM    836 1HD1 LEU A  50     -16.910  44.227 -56.236  1.00 31.990          H  
ATOM    837 2HD1 LEU A  50     -15.221  44.714 -56.010  1.00 31.990          H  
ATOM    838 3HD1 LEU A  50     -16.436  45.150 -54.787  1.00 31.990          H  
ATOM    839 1HD2 LEU A  50     -18.660  45.904 -56.778  1.00 31.990          H  
ATOM    840 2HD2 LEU A  50     -18.187  46.865 -55.365  1.00 31.990          H  
ATOM    841 3HD2 LEU A  50     -18.219  47.620 -56.964  1.00 31.990          H  
ATOM    842  N   ALA A  51     -13.855  47.936 -58.605  1.00 18.800          N  
ATOM    843  CA  ALA A  51     -13.648  47.713 -60.029  1.00 18.620          C  
ATOM    844  C   ALA A  51     -12.295  47.067 -60.351  1.00 18.180          C  
ATOM    845  O   ALA A  51     -12.147  46.394 -61.374  1.00 18.010          O  
ATOM    846  CB  ALA A  51     -13.756  49.028 -60.770  1.00 26.140          C  
ATOM    847  H   ALA A  51     -14.045  48.867 -58.268  1.00 22.560          H  
ATOM    848  HA  ALA A  51     -14.435  47.038 -60.377  1.00 22.340          H  
ATOM    849 1HB  ALA A  51     -13.643  48.851 -61.839  1.00 31.370          H  
ATOM    850 2HB  ALA A  51     -14.732  49.471 -60.575  1.00 31.370          H  
ATOM    851 3HB  ALA A  51     -12.973  49.701 -60.426  1.00 31.370          H  
ATOM    852  N   LEU A  52     -11.281  47.319 -59.530  1.00 18.120          N  
ATOM    853  CA  LEU A  52      -9.956  46.820 -59.824  1.00 17.890          C  
ATOM    854  C   LEU A  52      -9.822  45.373 -59.346  1.00 17.450          C  
ATOM    855  O   LEU A  52      -9.044  44.606 -59.924  1.00 17.320          O  
ATOM    856  CB  LEU A  52      -8.893  47.727 -59.211  1.00 25.140          C  
ATOM    857  CG  LEU A  52      -7.392  47.460 -59.612  1.00 25.140          C  
ATOM    858  CD1 LEU A  52      -7.199  47.681 -61.125  1.00 25.140          C  
ATOM    859  CD2 LEU A  52      -6.473  48.360 -58.777  1.00 25.140          C  
ATOM    860  H   LEU A  52     -11.442  47.822 -58.660  1.00 21.740          H  
ATOM    861  HA  LEU A  52      -9.839  46.835 -60.900  1.00 21.470          H  
ATOM    862 1HB  LEU A  52      -9.126  48.748 -59.503  1.00 30.170          H  
ATOM    863 2HB  LEU A  52      -8.994  47.659 -58.137  1.00 30.170          H  
ATOM    864  HG  LEU A  52      -7.149  46.438 -59.427  1.00 30.170          H  
ATOM    865 1HD1 LEU A  52      -6.164  47.486 -61.393  1.00 30.170          H  
ATOM    866 2HD1 LEU A  52      -7.827  47.018 -61.693  1.00 30.170          H  
ATOM    867 3HD1 LEU A  52      -7.443  48.711 -61.375  1.00 30.170          H  
ATOM    868 1HD2 LEU A  52      -5.432  48.172 -59.039  1.00 30.170          H  
ATOM    869 2HD2 LEU A  52      -6.707  49.407 -58.968  1.00 30.170          H  
ATOM    870 3HD2 LEU A  52      -6.612  48.144 -57.733  1.00 30.170          H  
ATOM    871  N   THR A  53     -10.519  45.011 -58.256  1.00 17.270          N  
ATOM    872  CA  THR A  53     -10.457  43.606 -57.808  1.00 16.890          C  
ATOM    873  C   THR A  53     -11.216  42.791 -58.869  1.00 16.610          C  
ATOM    874  O   THR A  53     -10.828  41.661 -59.203  1.00 16.110          O  
ATOM    875  CB  THR A  53     -10.953  43.381 -56.343  1.00 23.800          C  
ATOM    876  OG1 THR A  53     -11.079  41.967 -56.067  1.00 23.800          O  
ATOM    877  CG2 THR A  53     -12.234  44.037 -56.098  1.00 23.800          C  
ATOM    878  H   THR A  53     -11.094  45.718 -57.785  1.00 20.720          H  
ATOM    879  HA  THR A  53      -9.425  43.273 -57.824  1.00 20.270          H  
ATOM    880  HB  THR A  53     -10.218  43.797 -55.654  1.00 28.560          H  
ATOM    881  HG1 THR A  53     -10.214  41.572 -55.742  1.00 28.560          H  
ATOM    882 1HG2 THR A  53     -12.530  43.870 -55.067  1.00 28.560          H  
ATOM    883 2HG2 THR A  53     -12.101  45.088 -56.264  1.00 28.560          H  
ATOM    884 3HG2 THR A  53     -12.998  43.645 -56.761  1.00 28.560          H  
ATOM    885  N   GLU A  54     -12.283  43.390 -59.438  1.00 17.010          N  
ATOM    886  CA  GLU A  54     -13.010  42.758 -60.527  1.00 16.900          C  
ATOM    887  C   GLU A  54     -12.070  42.626 -61.737  1.00 16.790          C  
ATOM    888  O   GLU A  54     -12.079  41.604 -62.425  1.00 16.510          O  
ATOM    889  CB  GLU A  54     -14.261  43.551 -60.888  1.00 23.700          C  
ATOM    890  CG  GLU A  54     -15.361  43.501 -59.831  1.00 23.700          C  
ATOM    891  CD  GLU A  54     -16.529  44.388 -60.160  1.00 23.700          C  
ATOM    892  OE1 GLU A  54     -16.428  45.152 -61.094  1.00 23.700          O  
ATOM    893  OE2 GLU A  54     -17.530  44.292 -59.490  1.00 23.700          O  
ATOM    894  H   GLU A  54     -12.596  44.305 -59.094  1.00 20.410          H  
ATOM    895  HA  GLU A  54     -13.316  41.763 -60.210  1.00 20.280          H  
ATOM    896 1HB  GLU A  54     -13.996  44.591 -61.039  1.00 28.440          H  
ATOM    897 2HB  GLU A  54     -14.672  43.179 -61.826  1.00 28.440          H  
ATOM    898 1HG  GLU A  54     -15.713  42.476 -59.742  1.00 28.440          H  
ATOM    899 2HG  GLU A  54     -14.945  43.791 -58.871  1.00 28.440          H  
ATOM    900  N   ASN A  55     -11.230  43.643 -61.985  1.00 17.070          N  
ATOM    901  CA  ASN A  55     -10.256  43.557 -63.058  1.00 17.070          C  
ATOM    902  C   ASN A  55      -9.292  42.395 -62.793  1.00 16.590          C  
ATOM    903  O   ASN A  55      -9.038  41.608 -63.696  1.00 16.500          O  
ATOM    904  CB  ASN A  55      -9.498  44.855 -63.239  1.00 23.900          C  
ATOM    905  CG  ASN A  55      -8.636  44.876 -64.471  1.00 23.900          C  
ATOM    906  OD1 ASN A  55      -9.130  44.751 -65.599  1.00 23.900          O  
ATOM    907  ND2 ASN A  55      -7.355  45.036 -64.279  1.00 23.900          N  
ATOM    908  H   ASN A  55     -11.326  44.514 -61.461  1.00 20.480          H  
ATOM    909  HA  ASN A  55     -10.782  43.344 -63.985  1.00 20.480          H  
ATOM    910 1HB  ASN A  55     -10.200  45.688 -63.272  1.00 28.680          H  
ATOM    911 2HB  ASN A  55      -8.856  45.006 -62.385  1.00 28.680          H  
ATOM    912 1HD2 ASN A  55      -6.729  45.069 -65.061  1.00 28.680          H  
ATOM    913 2HD2 ASN A  55      -7.005  45.127 -63.350  1.00 28.680          H  
ATOM    914  N   TRP A  56      -8.823  42.207 -61.538  1.00 16.320          N  
ATOM    915  CA  TRP A  56      -7.896  41.096 -61.249  1.00 15.910          C  
ATOM    916  C   TRP A  56      -8.471  39.804 -61.824  1.00 15.590          C  
ATOM    917  O   TRP A  56      -7.789  39.085 -62.562  1.00 15.320          O  
ATOM    918  CB  TRP A  56      -7.700  40.861 -59.720  1.00 22.440          C  
ATOM    919  CG  TRP A  56      -6.655  39.754 -59.348  1.00 22.440          C  
ATOM    920  CD1 TRP A  56      -5.353  39.964 -59.033  1.00 22.440          C  
ATOM    921  CD2 TRP A  56      -6.823  38.299 -59.309  1.00 22.440          C  
ATOM    922  NE1 TRP A  56      -4.719  38.792 -58.816  1.00 22.440          N  
ATOM    923  CE2 TRP A  56      -5.595  37.763 -58.993  1.00 22.440          C  
ATOM    924  CE3 TRP A  56      -7.891  37.436 -59.528  1.00 22.440          C  
ATOM    925  CZ2 TRP A  56      -5.396  36.399 -58.909  1.00 22.440          C  
ATOM    926  CZ3 TRP A  56      -7.696  36.087 -59.443  1.00 22.440          C  
ATOM    927  CH2 TRP A  56      -6.489  35.577 -59.151  1.00 22.440          C  
ATOM    928  H   TRP A  56      -9.041  42.908 -60.823  1.00 19.580          H  
ATOM    929  HA  TRP A  56      -6.936  41.298 -61.720  1.00 19.090          H  
ATOM    930 1HB  TRP A  56      -7.403  41.792 -59.246  1.00 26.930          H  
ATOM    931 2HB  TRP A  56      -8.641  40.573 -59.283  1.00 26.930          H  
ATOM    932  HD1 TRP A  56      -4.886  40.905 -58.971  1.00 26.930          H  
ATOM    933  HE1 TRP A  56      -3.739  38.698 -58.585  1.00 26.930          H  
ATOM    934  HE3 TRP A  56      -8.854  37.815 -59.760  1.00 26.930          H  
ATOM    935  HZ2 TRP A  56      -4.425  35.969 -58.665  1.00 26.930          H  
ATOM    936  HZ3 TRP A  56      -8.536  35.442 -59.618  1.00 26.930          H  
ATOM    937  HH2 TRP A  56      -6.375  34.496 -59.092  1.00 26.930          H  
ATOM    938  N   ILE A  57      -9.744  39.517 -61.516  1.00 15.660          N  
ATOM    939  CA  ILE A  57     -10.320  38.278 -62.045  1.00 15.460          C  
ATOM    940  C   ILE A  57     -10.539  38.295 -63.545  1.00 15.580          C  
ATOM    941  O   ILE A  57     -10.299  37.268 -64.192  1.00 15.360          O  
ATOM    942  CB  ILE A  57     -11.592  37.827 -61.285  1.00 21.720          C  
ATOM    943  CG1 ILE A  57     -11.949  36.407 -61.710  1.00 21.720          C  
ATOM    944  CG2 ILE A  57     -12.758  38.782 -61.464  1.00 21.720          C  
ATOM    945  CD1 ILE A  57     -12.931  35.722 -60.788  1.00 21.720          C  
ATOM    946  H   ILE A  57     -10.248  40.163 -60.897  1.00 18.790          H  
ATOM    947  HA  ILE A  57      -9.601  37.491 -61.863  1.00 18.550          H  
ATOM    948  HB  ILE A  57     -11.337  37.766 -60.243  1.00 26.070          H  
ATOM    949 1HG1 ILE A  57     -12.394  36.441 -62.696  1.00 26.070          H  
ATOM    950 2HG1 ILE A  57     -11.041  35.828 -61.773  1.00 26.070          H  
ATOM    951 1HG2 ILE A  57     -13.616  38.460 -60.892  1.00 26.070          H  
ATOM    952 2HG2 ILE A  57     -12.453  39.735 -61.101  1.00 26.070          H  
ATOM    953 3HG2 ILE A  57     -13.045  38.857 -62.513  1.00 26.070          H  
ATOM    954 1HD1 ILE A  57     -13.142  34.710 -61.141  1.00 26.070          H  
ATOM    955 2HD1 ILE A  57     -12.495  35.682 -59.827  1.00 26.070          H  
ATOM    956 3HD1 ILE A  57     -13.860  36.268 -60.729  1.00 26.070          H  
ATOM    957  N   ASN A  58     -10.932  39.424 -64.120  1.00 15.980          N  
ATOM    958  CA  ASN A  58     -11.124  39.458 -65.556  1.00 16.150          C  
ATOM    959  C   ASN A  58      -9.798  39.199 -66.288  1.00 15.910          C  
ATOM    960  O   ASN A  58      -9.773  38.491 -67.304  1.00 15.810          O  
ATOM    961  CB  ASN A  58     -11.719  40.785 -65.939  1.00 22.540          C  
ATOM    962  CG  ASN A  58     -13.147  40.909 -65.472  1.00 22.540          C  
ATOM    963  OD1 ASN A  58     -13.837  39.911 -65.226  1.00 22.540          O  
ATOM    964  ND2 ASN A  58     -13.604  42.125 -65.329  1.00 22.540          N  
ATOM    965  H   ASN A  58     -11.165  40.243 -63.542  1.00 19.180          H  
ATOM    966  HA  ASN A  58     -11.813  38.662 -65.834  1.00 19.380          H  
ATOM    967 1HB  ASN A  58     -11.127  41.586 -65.505  1.00 27.050          H  
ATOM    968 2HB  ASN A  58     -11.688  40.898 -67.014  1.00 27.050          H  
ATOM    969 1HD2 ASN A  58     -14.542  42.270 -65.011  1.00 27.050          H  
ATOM    970 2HD2 ASN A  58     -13.023  42.909 -65.531  1.00 27.050          H  
ATOM    971  N   VAL A  59      -8.699  39.744 -65.746  1.00 15.850          N  
ATOM    972  CA  VAL A  59      -7.368  39.554 -66.300  1.00 15.660          C  
ATOM    973  C   VAL A  59      -6.960  38.112 -66.138  1.00 15.150          C  
ATOM    974  O   VAL A  59      -6.425  37.528 -67.077  1.00 15.030          O  
ATOM    975  CB  VAL A  59      -6.296  40.461 -65.645  1.00 22.000          C  
ATOM    976  CG1 VAL A  59      -4.850  40.063 -66.155  1.00 22.000          C  
ATOM    977  CG2 VAL A  59      -6.571  41.921 -65.989  1.00 22.000          C  
ATOM    978  H   VAL A  59      -8.825  40.338 -64.926  1.00 19.020          H  
ATOM    979  HA  VAL A  59      -7.402  39.785 -67.363  1.00 18.790          H  
ATOM    980  HB  VAL A  59      -6.340  40.333 -64.565  1.00 26.400          H  
ATOM    981 1HG1 VAL A  59      -4.111  40.708 -65.683  1.00 26.400          H  
ATOM    982 2HG1 VAL A  59      -4.621  39.026 -65.900  1.00 26.400          H  
ATOM    983 3HG1 VAL A  59      -4.797  40.184 -67.235  1.00 26.400          H  
ATOM    984 1HG2 VAL A  59      -5.825  42.556 -65.513  1.00 26.400          H  
ATOM    985 2HG2 VAL A  59      -6.522  42.051 -67.061  1.00 26.400          H  
ATOM    986 3HG2 VAL A  59      -7.560  42.198 -65.636  1.00 26.400          H  
ATOM    987  N   ARG A  60      -7.182  37.533 -64.951  1.00 14.920          N  
ATOM    988  CA  ARG A  60      -6.800  36.155 -64.725  1.00 14.510          C  
ATOM    989  C   ARG A  60      -7.497  35.199 -65.688  1.00 14.480          C  
ATOM    990  O   ARG A  60      -6.846  34.295 -66.218  1.00 14.260          O  
ATOM    991  CB  ARG A  60      -7.105  35.715 -63.290  1.00 20.480          C  
ATOM    992  CG  ARG A  60      -6.778  34.234 -62.976  1.00 20.480          C  
ATOM    993  CD  ARG A  60      -5.340  33.973 -63.116  1.00 20.480          C  
ATOM    994  NE  ARG A  60      -4.964  32.614 -62.898  1.00 20.480          N  
ATOM    995  CZ  ARG A  60      -4.656  32.066 -61.732  1.00 20.480          C  
ATOM    996  NH1 ARG A  60      -4.718  32.716 -60.594  1.00 20.480          N  
ATOM    997  NH2 ARG A  60      -4.268  30.831 -61.730  1.00 20.480          N  
ATOM    998  H   ARG A  60      -7.582  38.083 -64.186  1.00 17.900          H  
ATOM    999  HA  ARG A  60      -5.728  36.099 -64.890  1.00 17.410          H  
ATOM   1000 1HB  ARG A  60      -6.561  36.347 -62.585  1.00 24.570          H  
ATOM   1001 2HB  ARG A  60      -8.166  35.854 -63.092  1.00 24.570          H  
ATOM   1002 1HG  ARG A  60      -7.072  34.013 -61.954  1.00 24.570          H  
ATOM   1003 2HG  ARG A  60      -7.316  33.571 -63.653  1.00 24.570          H  
ATOM   1004 1HD  ARG A  60      -5.038  34.207 -64.120  1.00 24.570          H  
ATOM   1005 2HD  ARG A  60      -4.794  34.583 -62.429  1.00 24.570          H  
ATOM   1006  HE  ARG A  60      -4.872  31.994 -63.722  1.00 24.570          H  
ATOM   1007 1HH1 ARG A  60      -5.024  33.673 -60.559  1.00 24.570          H  
ATOM   1008 2HH1 ARG A  60      -4.451  32.205 -59.740  1.00 24.570          H  
ATOM   1009 1HH2 ARG A  60      -4.208  30.335 -62.634  1.00 24.570          H  
ATOM   1010 2HH2 ARG A  60      -4.007  30.409 -60.830  1.00 24.570          H  
ATOM   1011  N   ASN A  61      -8.794  35.392 -65.954  1.00 14.760          N  
ATOM   1012  CA  ASN A  61      -9.430  34.470 -66.883  1.00 14.840          C  
ATOM   1013  C   ASN A  61      -8.924  34.688 -68.301  1.00 14.890          C  
ATOM   1014  O   ASN A  61      -8.660  33.711 -69.016  1.00 14.840          O  
ATOM   1015  CB  ASN A  61     -10.942  34.583 -66.851  1.00 20.740          C  
ATOM   1016  CG  ASN A  61     -11.598  33.916 -65.667  1.00 20.740          C  
ATOM   1017  OD1 ASN A  61     -11.615  32.681 -65.564  1.00 20.740          O  
ATOM   1018  ND2 ASN A  61     -12.155  34.689 -64.792  1.00 20.740          N  
ATOM   1019  H   ASN A  61      -9.319  36.132 -65.476  1.00 17.710          H  
ATOM   1020  HA  ASN A  61      -9.160  33.454 -66.596  1.00 17.810          H  
ATOM   1021 1HB  ASN A  61     -11.207  35.645 -66.835  1.00 24.890          H  
ATOM   1022 2HB  ASN A  61     -11.354  34.160 -67.766  1.00 24.890          H  
ATOM   1023 1HD2 ASN A  61     -12.618  34.286 -64.004  1.00 24.890          H  
ATOM   1024 2HD2 ASN A  61     -12.127  35.688 -64.910  1.00 24.890          H  
ATOM   1025  N   ARG A  62      -8.722  35.950 -68.713  1.00 15.070          N  
ATOM   1026  CA  ARG A  62      -8.217  36.158 -70.056  1.00 15.180          C  
ATOM   1027  C   ARG A  62      -6.844  35.533 -70.192  1.00 14.690          C  
ATOM   1028  O   ARG A  62      -6.571  34.860 -71.183  1.00 14.600          O  
ATOM   1029  CB  ARG A  62      -8.128  37.637 -70.422  1.00 21.210          C  
ATOM   1030  CG  ARG A  62      -9.466  38.339 -70.693  1.00 21.210          C  
ATOM   1031  CD  ARG A  62      -9.276  39.675 -71.359  1.00 21.210          C  
ATOM   1032  NE  ARG A  62      -8.614  40.686 -70.502  1.00 21.210          N  
ATOM   1033  CZ  ARG A  62      -9.243  41.548 -69.661  1.00 21.210          C  
ATOM   1034  NH1 ARG A  62     -10.552  41.541 -69.538  1.00 21.210          N  
ATOM   1035  NH2 ARG A  62      -8.527  42.421 -68.973  1.00 21.210          N  
ATOM   1036  H   ARG A  62      -8.951  36.753 -68.117  1.00 18.080          H  
ATOM   1037  HA  ARG A  62      -8.890  35.671 -70.760  1.00 18.220          H  
ATOM   1038 1HB  ARG A  62      -7.647  38.171 -69.600  1.00 25.450          H  
ATOM   1039 2HB  ARG A  62      -7.495  37.755 -71.304  1.00 25.450          H  
ATOM   1040 1HG  ARG A  62     -10.074  37.713 -71.345  1.00 25.450          H  
ATOM   1041 2HG  ARG A  62      -9.994  38.495 -69.759  1.00 25.450          H  
ATOM   1042 1HD  ARG A  62      -8.652  39.528 -72.241  1.00 25.450          H  
ATOM   1043 2HD  ARG A  62     -10.240  40.063 -71.676  1.00 25.450          H  
ATOM   1044  HE  ARG A  62      -7.609  40.762 -70.563  1.00 25.450          H  
ATOM   1045 1HH1 ARG A  62     -11.109  40.885 -70.062  1.00 25.450          H  
ATOM   1046 2HH1 ARG A  62     -11.003  42.216 -68.935  1.00 25.450          H  
ATOM   1047 1HH2 ARG A  62      -7.523  42.441 -69.073  1.00 25.450          H  
ATOM   1048 2HH2 ARG A  62      -8.982  43.074 -68.347  1.00 25.450          H  
ATOM   1049  N   ALA A  63      -5.996  35.719 -69.179  1.00 14.420          N  
ATOM   1050  CA  ALA A  63      -4.644  35.208 -69.197  1.00 14.010          C  
ATOM   1051  C   ALA A  63      -4.604  33.688 -69.304  1.00 13.600          C  
ATOM   1052  O   ALA A  63      -3.806  33.156 -70.080  1.00 13.640          O  
ATOM   1053  CB  ALA A  63      -3.933  35.687 -67.957  1.00 19.780          C  
ATOM   1054  H   ALA A  63      -6.287  36.285 -68.383  1.00 17.300          H  
ATOM   1055  HA  ALA A  63      -4.149  35.614 -70.072  1.00 16.810          H  
ATOM   1056 1HB  ALA A  63      -2.909  35.370 -67.968  1.00 23.730          H  
ATOM   1057 2HB  ALA A  63      -3.974  36.770 -67.919  1.00 23.730          H  
ATOM   1058 3HB  ALA A  63      -4.448  35.280 -67.091  1.00 23.730          H  
ATOM   1059  N   GLU A  64      -5.496  32.976 -68.598  1.00 13.320          N  
ATOM   1060  CA  GLU A  64      -5.506  31.519 -68.705  1.00 12.730          C  
ATOM   1061  C   GLU A  64      -5.856  31.087 -70.133  1.00 12.930          C  
ATOM   1062  O   GLU A  64      -5.234  30.164 -70.687  1.00 12.640          O  
ATOM   1063  CB  GLU A  64      -6.536  30.916 -67.736  1.00 18.060          C  
ATOM   1064  CG  GLU A  64      -6.205  30.969 -66.213  1.00 18.060          C  
ATOM   1065  CD  GLU A  64      -5.077  30.066 -65.797  1.00 18.060          C  
ATOM   1066  OE1 GLU A  64      -4.859  29.094 -66.471  1.00 18.060          O  
ATOM   1067  OE2 GLU A  64      -4.442  30.338 -64.789  1.00 18.060          O  
ATOM   1068  H   GLU A  64      -6.110  33.447 -67.924  1.00 15.980          H  
ATOM   1069  HA  GLU A  64      -4.518  31.139 -68.463  1.00 15.280          H  
ATOM   1070 1HB  GLU A  64      -7.487  31.439 -67.872  1.00 21.670          H  
ATOM   1071 2HB  GLU A  64      -6.705  29.877 -68.001  1.00 21.670          H  
ATOM   1072 1HG  GLU A  64      -5.934  31.987 -65.953  1.00 21.670          H  
ATOM   1073 2HG  GLU A  64      -7.098  30.712 -65.658  1.00 21.670          H  
ATOM   1074  N   HIS A  65      -6.808  31.796 -70.757  1.00 13.530          N  
ATOM   1075  CA  HIS A  65      -7.213  31.449 -72.110  1.00 13.880          C  
ATOM   1076  C   HIS A  65      -6.140  31.826 -73.127  1.00 14.020          C  
ATOM   1077  O   HIS A  65      -5.877  31.063 -74.068  1.00 13.980          O  
ATOM   1078  CB  HIS A  65      -8.528  32.143 -72.495  1.00 19.290          C  
ATOM   1079  CG  HIS A  65      -9.779  31.626 -71.791  1.00 19.290          C  
ATOM   1080  ND1 HIS A  65     -10.233  30.308 -71.908  1.00 19.290          N  
ATOM   1081  CD2 HIS A  65     -10.681  32.262 -71.001  1.00 19.290          C  
ATOM   1082  CE1 HIS A  65     -11.358  30.178 -71.217  1.00 19.290          C  
ATOM   1083  NE2 HIS A  65     -11.645  31.341 -70.659  1.00 19.290          N  
ATOM   1084  H   HIS A  65      -7.312  32.528 -70.237  1.00 16.240          H  
ATOM   1085  HA  HIS A  65      -7.368  30.376 -72.176  1.00 16.660          H  
ATOM   1086 1HB  HIS A  65      -8.439  33.208 -72.264  1.00 23.150          H  
ATOM   1087 2HB  HIS A  65      -8.680  32.060 -73.568  1.00 23.150          H  
ATOM   1088  HD2 HIS A  65     -10.653  33.310 -70.699  1.00 23.150          H  
ATOM   1089  HE1 HIS A  65     -11.949  29.266 -71.122  1.00 23.150          H  
ATOM   1090  HE2 HIS A  65     -12.449  31.532 -70.076  1.00 23.150          H  
ATOM   1091  N   ASP A  66      -5.497  32.985 -72.942  1.00 14.270          N  
ATOM   1092  CA  ASP A  66      -4.472  33.428 -73.868  1.00 14.540          C  
ATOM   1093  C   ASP A  66      -3.299  32.474 -73.861  1.00 13.860          C  
ATOM   1094  O   ASP A  66      -2.759  32.171 -74.922  1.00 13.940          O  
ATOM   1095  CB  ASP A  66      -3.989  34.839 -73.535  1.00 20.250          C  
ATOM   1096  CG  ASP A  66      -5.008  35.968 -73.876  1.00 20.250          C  
ATOM   1097  OD1 ASP A  66      -5.944  35.738 -74.611  1.00 20.250          O  
ATOM   1098  OD2 ASP A  66      -4.813  37.065 -73.368  1.00 20.250          O  
ATOM   1099  H   ASP A  66      -5.766  33.593 -72.169  1.00 17.120          H  
ATOM   1100  HA  ASP A  66      -4.898  33.442 -74.871  1.00 17.450          H  
ATOM   1101 1HB  ASP A  66      -3.772  34.883 -72.468  1.00 24.300          H  
ATOM   1102 2HB  ASP A  66      -3.057  35.035 -74.065  1.00 24.300          H  
ATOM   1103  N   VAL A  67      -2.910  31.967 -72.687  1.00 13.260          N  
ATOM   1104  CA  VAL A  67      -1.791  31.043 -72.649  1.00 12.670          C  
ATOM   1105  C   VAL A  67      -2.115  29.771 -73.406  1.00 12.360          C  
ATOM   1106  O   VAL A  67      -1.254  29.254 -74.119  1.00 12.250          O  
ATOM   1107  CB  VAL A  67      -1.339  30.737 -71.223  1.00 17.970          C  
ATOM   1108  CG1 VAL A  67      -0.316  29.620 -71.223  1.00 17.970          C  
ATOM   1109  CG2 VAL A  67      -0.691  31.970 -70.640  1.00 17.970          C  
ATOM   1110  H   VAL A  67      -3.367  32.271 -71.819  1.00 15.910          H  
ATOM   1111  HA  VAL A  67      -0.950  31.518 -73.147  1.00 15.200          H  
ATOM   1112  HB  VAL A  67      -2.199  30.432 -70.617  1.00 21.570          H  
ATOM   1113 1HG1 VAL A  67      -0.029  29.475 -70.211  1.00 21.570          H  
ATOM   1114 2HG1 VAL A  67      -0.735  28.697 -71.624  1.00 21.570          H  
ATOM   1115 3HG1 VAL A  67       0.551  29.916 -71.817  1.00 21.570          H  
ATOM   1116 1HG2 VAL A  67      -0.353  31.747 -69.643  1.00 21.570          H  
ATOM   1117 2HG2 VAL A  67       0.165  32.255 -71.249  1.00 21.570          H  
ATOM   1118 3HG2 VAL A  67      -1.403  32.789 -70.614  1.00 21.570          H  
ATOM   1119  N   ARG A  68      -3.316  29.222 -73.215  1.00 12.370          N  
ATOM   1120  CA  ARG A  68      -3.691  28.032 -73.964  1.00 12.390          C  
ATOM   1121  C   ARG A  68      -3.691  28.311 -75.480  1.00 13.030          C  
ATOM   1122  O   ARG A  68      -3.268  27.463 -76.277  1.00 13.110          O  
ATOM   1123  CB  ARG A  68      -5.035  27.514 -73.484  1.00 17.340          C  
ATOM   1124  CG  ARG A  68      -4.982  26.818 -72.103  1.00 17.340          C  
ATOM   1125  CD  ARG A  68      -6.249  26.096 -71.799  1.00 17.340          C  
ATOM   1126  NE  ARG A  68      -7.350  27.030 -71.529  1.00 17.340          N  
ATOM   1127  CZ  ARG A  68      -7.684  27.514 -70.303  1.00 17.340          C  
ATOM   1128  NH1 ARG A  68      -7.027  27.119 -69.222  1.00 17.340          N  
ATOM   1129  NH2 ARG A  68      -8.681  28.378 -70.184  1.00 17.340          N  
ATOM   1130  H   ARG A  68      -3.974  29.644 -72.547  1.00 14.840          H  
ATOM   1131  HA  ARG A  68      -2.952  27.257 -73.762  1.00 14.870          H  
ATOM   1132 1HB  ARG A  68      -5.733  28.350 -73.406  1.00 20.810          H  
ATOM   1133 2HB  ARG A  68      -5.436  26.811 -74.210  1.00 20.810          H  
ATOM   1134 1HG  ARG A  68      -4.163  26.097 -72.090  1.00 20.810          H  
ATOM   1135 2HG  ARG A  68      -4.814  27.570 -71.327  1.00 20.810          H  
ATOM   1136 1HD  ARG A  68      -6.525  25.490 -72.662  1.00 20.810          H  
ATOM   1137 2HD  ARG A  68      -6.113  25.444 -70.941  1.00 20.810          H  
ATOM   1138  HE  ARG A  68      -7.889  27.358 -72.320  1.00 20.810          H  
ATOM   1139 1HH1 ARG A  68      -6.270  26.461 -69.297  1.00 20.810          H  
ATOM   1140 2HH1 ARG A  68      -7.291  27.463 -68.309  1.00 20.810          H  
ATOM   1141 1HH2 ARG A  68      -9.198  28.714 -71.007  1.00 20.810          H  
ATOM   1142 2HH2 ARG A  68      -8.944  28.729 -69.276  1.00 20.810          H  
ATOM   1143  N   ASP A  69      -4.155  29.503 -75.889  1.00 13.620          N  
ATOM   1144  CA  ASP A  69      -4.173  29.855 -77.308  1.00 14.350          C  
ATOM   1145  C   ASP A  69      -2.727  29.937 -77.835  1.00 14.530          C  
ATOM   1146  O   ASP A  69      -2.443  29.504 -78.961  1.00 14.850          O  
ATOM   1147  CB  ASP A  69      -4.935  31.177 -77.505  1.00 19.800          C  
ATOM   1148  CG  ASP A  69      -5.401  31.459 -78.962  1.00 19.800          C  
ATOM   1149  OD1 ASP A  69      -6.233  30.718 -79.463  1.00 19.800          O  
ATOM   1150  OD2 ASP A  69      -4.927  32.409 -79.566  1.00 19.800          O  
ATOM   1151  H   ASP A  69      -4.558  30.150 -75.202  1.00 16.340          H  
ATOM   1152  HA  ASP A  69      -4.680  29.071 -77.857  1.00 17.220          H  
ATOM   1153 1HB  ASP A  69      -5.808  31.179 -76.848  1.00 23.760          H  
ATOM   1154 2HB  ASP A  69      -4.298  32.001 -77.174  1.00 23.760          H  
ATOM   1155  N   ILE A  70      -1.804  30.440 -77.003  1.00 14.430          N  
ATOM   1156  CA  ILE A  70      -0.395  30.505 -77.366  1.00 14.750          C  
ATOM   1157  C   ILE A  70       0.145  29.097 -77.546  1.00 14.420          C  
ATOM   1158  O   ILE A  70       0.816  28.823 -78.538  1.00 14.890          O  
ATOM   1159  CB  ILE A  70       0.450  31.286 -76.339  1.00 20.520          C  
ATOM   1160  CG1 ILE A  70       0.042  32.785 -76.379  1.00 20.520          C  
ATOM   1161  CG2 ILE A  70       1.960  31.111 -76.665  1.00 20.520          C  
ATOM   1162  CD1 ILE A  70       0.539  33.622 -75.206  1.00 20.520          C  
ATOM   1163  H   ILE A  70      -2.122  30.844 -76.116  1.00 17.320          H  
ATOM   1164  HA  ILE A  70      -0.311  31.025 -78.319  1.00 17.700          H  
ATOM   1165  HB  ILE A  70       0.246  30.911 -75.339  1.00 24.630          H  
ATOM   1166 1HG1 ILE A  70       0.436  33.219 -77.295  1.00 24.630          H  
ATOM   1167 2HG1 ILE A  70      -1.034  32.850 -76.419  1.00 24.630          H  
ATOM   1168 1HG2 ILE A  70       2.563  31.654 -75.947  1.00 24.630          H  
ATOM   1169 2HG2 ILE A  70       2.245  30.066 -76.630  1.00 24.630          H  
ATOM   1170 3HG2 ILE A  70       2.160  31.495 -77.668  1.00 24.630          H  
ATOM   1171 1HD1 ILE A  70       0.199  34.649 -75.334  1.00 24.630          H  
ATOM   1172 2HD1 ILE A  70       0.135  33.226 -74.280  1.00 24.630          H  
ATOM   1173 3HD1 ILE A  70       1.621  33.609 -75.161  1.00 24.630          H  
ATOM   1174  N   MET A  71      -0.153  28.178 -76.617  1.00 13.730          N  
ATOM   1175  CA  MET A  71       0.368  26.822 -76.775  1.00 13.550          C  
ATOM   1176  C   MET A  71      -0.070  26.239 -78.119  1.00 13.820          C  
ATOM   1177  O   MET A  71       0.720  25.566 -78.798  1.00 14.030          O  
ATOM   1178  CB  MET A  71      -0.092  25.898 -75.649  1.00 19.040          C  
ATOM   1179  CG  MET A  71       0.403  26.220 -74.240  1.00 19.040          C  
ATOM   1180  SD  MET A  71       2.189  26.263 -74.103  1.00 19.040          S  
ATOM   1181  CE  MET A  71       2.486  28.030 -74.064  1.00 19.040          C  
ATOM   1182  H   MET A  71      -0.695  28.449 -75.791  1.00 16.480          H  
ATOM   1183  HA  MET A  71       1.456  26.865 -76.778  1.00 16.260          H  
ATOM   1184 1HB  MET A  71      -1.184  25.882 -75.614  1.00 22.850          H  
ATOM   1185 2HB  MET A  71       0.234  24.885 -75.869  1.00 22.850          H  
ATOM   1186 1HG  MET A  71       0.014  27.174 -73.925  1.00 22.850          H  
ATOM   1187 2HG  MET A  71       0.029  25.459 -73.554  1.00 22.850          H  
ATOM   1188 1HE  MET A  71       3.554  28.217 -73.980  1.00 22.850          H  
ATOM   1189 2HE  MET A  71       2.110  28.485 -74.965  1.00 22.850          H  
ATOM   1190 3HE  MET A  71       1.976  28.460 -73.203  1.00 22.850          H  
ATOM   1191  N   ARG A  72      -1.322  26.496 -78.527  1.00 13.960          N  
ATOM   1192  CA  ARG A  72      -1.769  26.018 -79.831  1.00 14.350          C  
ATOM   1193  C   ARG A  72      -0.930  26.648 -80.959  1.00 15.080          C  
ATOM   1194  O   ARG A  72      -0.514  25.952 -81.891  1.00 15.320          O  
ATOM   1195  CB  ARG A  72      -3.251  26.305 -80.037  1.00 19.930          C  
ATOM   1196  CG  ARG A  72      -4.192  25.420 -79.207  1.00 19.930          C  
ATOM   1197  CD  ARG A  72      -5.620  25.533 -79.652  1.00 19.930          C  
ATOM   1198  NE  ARG A  72      -6.206  26.847 -79.336  1.00 19.930          N  
ATOM   1199  CZ  ARG A  72      -6.854  27.163 -78.183  1.00 19.930          C  
ATOM   1200  NH1 ARG A  72      -7.022  26.263 -77.225  1.00 19.930          N  
ATOM   1201  NH2 ARG A  72      -7.324  28.389 -78.018  1.00 19.930          N  
ATOM   1202  H   ARG A  72      -1.961  26.992 -77.892  1.00 16.750          H  
ATOM   1203  HA  ARG A  72      -1.631  24.938 -79.862  1.00 17.220          H  
ATOM   1204 1HB  ARG A  72      -3.462  27.335 -79.770  1.00 23.920          H  
ATOM   1205 2HB  ARG A  72      -3.504  26.180 -81.088  1.00 23.920          H  
ATOM   1206 1HG  ARG A  72      -3.880  24.380 -79.295  1.00 23.920          H  
ATOM   1207 2HG  ARG A  72      -4.130  25.728 -78.162  1.00 23.920          H  
ATOM   1208 1HD  ARG A  72      -5.664  25.398 -80.734  1.00 23.920          H  
ATOM   1209 2HD  ARG A  72      -6.214  24.758 -79.179  1.00 23.920          H  
ATOM   1210  HE  ARG A  72      -6.113  27.583 -80.032  1.00 23.920          H  
ATOM   1211 1HH1 ARG A  72      -6.667  25.326 -77.336  1.00 23.920          H  
ATOM   1212 2HH1 ARG A  72      -7.507  26.514 -76.377  1.00 23.920          H  
ATOM   1213 1HH2 ARG A  72      -7.168  29.111 -78.747  1.00 23.920          H  
ATOM   1214 2HH2 ARG A  72      -7.805  28.642 -77.171  1.00 23.920          H  
ATOM   1215  N   LYS A  73      -0.639  27.949 -80.861  1.00 15.520          N  
ATOM   1216  CA  LYS A  73       0.178  28.603 -81.882  1.00 16.310          C  
ATOM   1217  C   LYS A  73       1.600  28.044 -81.948  1.00 16.670          C  
ATOM   1218  O   LYS A  73       2.115  27.815 -83.051  1.00 17.310          O  
ATOM   1219  CB  LYS A  73       0.262  30.111 -81.646  1.00 22.520          C  
ATOM   1220  CG  LYS A  73      -1.015  30.877 -81.925  1.00 22.520          C  
ATOM   1221  CD  LYS A  73      -0.807  32.383 -81.708  1.00 22.520          C  
ATOM   1222  CE  LYS A  73      -2.046  33.190 -82.077  1.00 22.520          C  
ATOM   1223  NZ  LYS A  73      -3.192  32.863 -81.190  1.00 22.520          N  
ATOM   1224  H   LYS A  73      -1.056  28.493 -80.096  1.00 18.620          H  
ATOM   1225  HA  LYS A  73      -0.288  28.434 -82.851  1.00 19.570          H  
ATOM   1226 1HB  LYS A  73       0.539  30.296 -80.612  1.00 27.020          H  
ATOM   1227 2HB  LYS A  73       1.052  30.531 -82.271  1.00 27.020          H  
ATOM   1228 1HG  LYS A  73      -1.330  30.694 -82.952  1.00 27.020          H  
ATOM   1229 2HG  LYS A  73      -1.791  30.513 -81.254  1.00 27.020          H  
ATOM   1230 1HD  LYS A  73      -0.578  32.562 -80.655  1.00 27.020          H  
ATOM   1231 2HD  LYS A  73       0.034  32.729 -82.309  1.00 27.020          H  
ATOM   1232 1HE  LYS A  73      -1.820  34.251 -81.986  1.00 27.020          H  
ATOM   1233 2HE  LYS A  73      -2.324  32.976 -83.109  1.00 27.020          H  
ATOM   1234 1HZ  LYS A  73      -4.020  33.393 -81.421  1.00 27.020          H  
ATOM   1235 2HZ  LYS A  73      -3.414  31.881 -81.281  1.00 27.020          H  
ATOM   1236 3HZ  LYS A  73      -2.953  33.061 -80.223  1.00 27.020          H  
ATOM   1237  N   THR A  74       2.222  27.784 -80.786  1.00 16.300          N  
ATOM   1238  CA  THR A  74       3.601  27.311 -80.816  1.00 16.570          C  
ATOM   1239  C   THR A  74       3.653  25.860 -81.290  1.00 16.550          C  
ATOM   1240  O   THR A  74       4.632  25.460 -81.923  1.00 16.790          O  
ATOM   1241  CB  THR A  74       4.317  27.488 -79.452  1.00 23.090          C  
ATOM   1242  OG1 THR A  74       3.678  26.709 -78.436  1.00 23.090          O  
ATOM   1243  CG2 THR A  74       4.275  28.957 -79.054  1.00 23.090          C  
ATOM   1244  H   THR A  74       1.752  27.994 -79.899  1.00 19.560          H  
ATOM   1245  HA  THR A  74       4.147  27.921 -81.531  1.00 19.880          H  
ATOM   1246  HB  THR A  74       5.344  27.193 -79.538  1.00 27.710          H  
ATOM   1247  HG1 THR A  74       3.938  25.786 -78.510  1.00 27.710          H  
ATOM   1248 1HG2 THR A  74       4.785  29.091 -78.103  1.00 27.710          H  
ATOM   1249 2HG2 THR A  74       4.773  29.550 -79.826  1.00 27.710          H  
ATOM   1250 3HG2 THR A  74       3.249  29.283 -78.959  1.00 27.710          H  
ATOM   1251  N   THR A  75       2.548  25.128 -81.116  1.00 16.490          N  
ATOM   1252  CA  THR A  75       2.416  23.767 -81.626  1.00 16.600          C  
ATOM   1253  C   THR A  75       2.523  23.811 -83.162  1.00 16.940          C  
ATOM   1254  O   THR A  75       3.280  23.052 -83.767  1.00 17.170          O  
ATOM   1255  CB  THR A  75       1.072  23.125 -81.199  1.00 23.200          C  
ATOM   1256  OG1 THR A  75       1.002  23.046 -79.764  1.00 23.200          O  
ATOM   1257  CG2 THR A  75       0.942  21.727 -81.773  1.00 23.200          C  
ATOM   1258  H   THR A  75       1.811  25.511 -80.520  1.00 19.790          H  
ATOM   1259  HA  THR A  75       3.233  23.159 -81.233  1.00 19.920          H  
ATOM   1260  HB  THR A  75       0.253  23.720 -81.559  1.00 27.840          H  
ATOM   1261  HG1 THR A  75       1.021  23.959 -79.389  1.00 27.840          H  
ATOM   1262 1HG2 THR A  75      -0.003  21.301 -81.458  1.00 27.840          H  
ATOM   1263 2HG2 THR A  75       0.976  21.765 -82.861  1.00 27.840          H  
ATOM   1264 3HG2 THR A  75       1.762  21.110 -81.405  1.00 27.840          H  
ATOM   1265  N   PHE A  76       1.827  24.763 -83.804  1.00 17.100          N  
ATOM   1266  CA  PHE A  76       1.892  24.900 -85.272  1.00 17.580          C  
ATOM   1267  C   PHE A  76       3.295  25.325 -85.749  1.00 17.570          C  
ATOM   1268  O   PHE A  76       3.738  24.970 -86.851  1.00 17.680          O  
ATOM   1269  CB  PHE A  76       0.859  25.908 -85.776  1.00 24.420          C  
ATOM   1270  CG  PHE A  76      -0.547  25.395 -85.735  1.00 24.420          C  
ATOM   1271  CD1 PHE A  76      -1.435  25.866 -84.793  1.00 24.420          C  
ATOM   1272  CD2 PHE A  76      -0.984  24.434 -86.637  1.00 24.420          C  
ATOM   1273  CE1 PHE A  76      -2.727  25.397 -84.737  1.00 24.420          C  
ATOM   1274  CE2 PHE A  76      -2.279  23.961 -86.589  1.00 24.420          C  
ATOM   1275  CZ  PHE A  76      -3.152  24.443 -85.636  1.00 24.420          C  
ATOM   1276  H   PHE A  76       1.171  25.332 -83.254  1.00 20.520          H  
ATOM   1277  HA  PHE A  76       1.664  23.930 -85.710  1.00 21.100          H  
ATOM   1278 1HB  PHE A  76       0.912  26.810 -85.159  1.00 29.300          H  
ATOM   1279 2HB  PHE A  76       1.093  26.197 -86.798  1.00 29.300          H  
ATOM   1280  HD1 PHE A  76      -1.107  26.618 -84.088  1.00 29.300          H  
ATOM   1281  HD2 PHE A  76      -0.294  24.052 -87.391  1.00 29.300          H  
ATOM   1282  HE1 PHE A  76      -3.411  25.783 -83.983  1.00 29.300          H  
ATOM   1283  HE2 PHE A  76      -2.612  23.205 -87.302  1.00 29.300          H  
ATOM   1284  HZ  PHE A  76      -4.174  24.070 -85.596  1.00 29.300          H  
ATOM   1285  N   GLU A  77       4.032  26.007 -84.870  1.00 17.570          N  
ATOM   1286  CA  GLU A  77       5.418  26.431 -85.101  1.00 17.700          C  
ATOM   1287  C   GLU A  77       6.419  25.290 -84.800  1.00 17.500          C  
ATOM   1288  O   GLU A  77       7.639  25.501 -84.858  1.00 17.560          O  
ATOM   1289  CB  GLU A  77       5.775  27.646 -84.237  1.00 24.730          C  
ATOM   1290  CG  GLU A  77       5.010  28.933 -84.552  1.00 24.730          C  
ATOM   1291  CD  GLU A  77       5.313  30.024 -83.556  1.00 24.730          C  
ATOM   1292  OE1 GLU A  77       6.002  29.728 -82.610  1.00 24.730          O  
ATOM   1293  OE2 GLU A  77       4.870  31.135 -83.738  1.00 24.730          O  
ATOM   1294  H   GLU A  77       3.559  26.347 -84.023  1.00 21.080          H  
ATOM   1295  HA  GLU A  77       5.522  26.707 -86.150  1.00 21.240          H  
ATOM   1296 1HB  GLU A  77       5.624  27.402 -83.200  1.00 29.670          H  
ATOM   1297 2HB  GLU A  77       6.834  27.866 -84.357  1.00 29.670          H  
ATOM   1298 1HG  GLU A  77       5.285  29.274 -85.549  1.00 29.670          H  
ATOM   1299 2HG  GLU A  77       3.944  28.725 -84.552  1.00 29.670          H  
ATOM   1300  N   ARG A  78       5.881  24.095 -84.490  1.00 17.380          N  
ATOM   1301  CA  ARG A  78       6.564  22.842 -84.177  1.00 17.340          C  
ATOM   1302  C   ARG A  78       7.392  22.866 -82.902  1.00 17.330          C  
ATOM   1303  O   ARG A  78       8.465  22.263 -82.818  1.00 17.900          O  
ATOM   1304  CB  ARG A  78       7.423  22.395 -85.363  1.00 24.290          C  
ATOM   1305  CG  ARG A  78       6.694  21.555 -86.431  1.00 24.290          C  
ATOM   1306  CD  ARG A  78       5.616  22.305 -87.164  1.00 24.290          C  
ATOM   1307  NE  ARG A  78       5.109  21.519 -88.296  1.00 24.290          N  
ATOM   1308  CZ  ARG A  78       4.051  21.831 -89.094  1.00 24.290          C  
ATOM   1309  NH1 ARG A  78       3.330  22.932 -88.910  1.00 24.290          N  
ATOM   1310  NH2 ARG A  78       3.734  21.005 -90.085  1.00 24.290          N  
ATOM   1311  H   ARG A  78       4.865  24.029 -84.426  1.00 20.860          H  
ATOM   1312  HA  ARG A  78       5.789  22.087 -84.037  1.00 20.810          H  
ATOM   1313 1HB  ARG A  78       7.850  23.251 -85.867  1.00 29.150          H  
ATOM   1314 2HB  ARG A  78       8.251  21.787 -85.009  1.00 29.150          H  
ATOM   1315 1HG  ARG A  78       7.418  21.212 -87.167  1.00 29.150          H  
ATOM   1316 2HG  ARG A  78       6.232  20.693 -85.952  1.00 29.150          H  
ATOM   1317 1HD  ARG A  78       4.783  22.494 -86.486  1.00 29.150          H  
ATOM   1318 2HD  ARG A  78       6.005  23.252 -87.538  1.00 29.150          H  
ATOM   1319  HE  ARG A  78       5.603  20.663 -88.507  1.00 29.150          H  
ATOM   1320 1HH1 ARG A  78       3.541  23.599 -88.146  1.00 29.150          H  
ATOM   1321 2HH1 ARG A  78       2.555  23.131 -89.523  1.00 29.150          H  
ATOM   1322 1HH2 ARG A  78       4.275  20.164 -90.235  1.00 29.150          H  
ATOM   1323 2HH2 ARG A  78       2.954  21.214 -90.690  1.00 29.150          H  
ATOM   1324  N   GLN A  79       6.852  23.528 -81.890  1.00 16.810          N  
ATOM   1325  CA  GLN A  79       7.429  23.590 -80.568  1.00 16.880          C  
ATOM   1326  C   GLN A  79       6.487  22.756 -79.720  1.00 16.700          C  
ATOM   1327  O   GLN A  79       5.507  22.226 -80.247  1.00 16.890          O  
ATOM   1328  CB  GLN A  79       7.498  25.022 -80.079  1.00 23.600          C  
ATOM   1329  CG  GLN A  79       8.151  25.951 -81.095  1.00 23.600          C  
ATOM   1330  CD  GLN A  79       9.550  25.546 -81.430  1.00 23.600          C  
ATOM   1331  OE1 GLN A  79      10.390  25.405 -80.533  1.00 23.600          O  
ATOM   1332  NE2 GLN A  79       9.822  25.341 -82.720  1.00 23.600          N  
ATOM   1333  H   GLN A  79       5.972  24.031 -82.025  1.00 20.170          H  
ATOM   1334  HA  GLN A  79       8.420  23.132 -80.560  1.00 20.260          H  
ATOM   1335 1HB  GLN A  79       6.503  25.364 -79.878  1.00 28.320          H  
ATOM   1336 2HB  GLN A  79       8.064  25.071 -79.152  1.00 28.320          H  
ATOM   1337 1HG  GLN A  79       7.564  25.942 -82.015  1.00 28.320          H  
ATOM   1338 2HG  GLN A  79       8.175  26.960 -80.688  1.00 28.320          H  
ATOM   1339 1HE2 GLN A  79      10.736  25.058 -83.003  1.00 28.320          H  
ATOM   1340 2HE2 GLN A  79       9.085  25.455 -83.436  1.00 28.320          H  
ATOM   1341  N   SER A  80       6.758  22.581 -78.436  1.00 16.560          N  
ATOM   1342  CA  SER A  80       5.828  21.769 -77.667  1.00 16.380          C  
ATOM   1343  C   SER A  80       5.662  22.306 -76.234  1.00 16.240          C  
ATOM   1344  O   SER A  80       6.533  23.042 -75.769  1.00 16.360          O  
ATOM   1345  CB  SER A  80       6.347  20.339 -77.664  1.00 23.000          C  
ATOM   1346  OG  SER A  80       7.559  20.243 -76.968  1.00 23.000          O  
ATOM   1347  H   SER A  80       7.571  22.985 -77.996  1.00 19.870          H  
ATOM   1348  HA  SER A  80       4.884  21.814 -78.195  1.00 19.660          H  
ATOM   1349 1HB  SER A  80       5.632  19.671 -77.239  1.00 27.600          H  
ATOM   1350 2HB  SER A  80       6.499  20.020 -78.697  1.00 27.600          H  
ATOM   1351  HG  SER A  80       7.819  19.320 -77.018  1.00 27.600          H  
ATOM   1352  N   ASP A  81       4.533  21.996 -75.535  1.00 16.130          N  
ATOM   1353  CA  ASP A  81       3.422  21.138 -75.989  1.00 15.980          C  
ATOM   1354  C   ASP A  81       2.079  21.818 -75.637  1.00 15.270          C  
ATOM   1355  O   ASP A  81       2.065  22.922 -75.082  1.00 15.340          O  
ATOM   1356  CB  ASP A  81       3.567  19.725 -75.393  1.00 22.430          C  
ATOM   1357  CG  ASP A  81       3.000  18.642 -76.340  1.00 22.430          C  
ATOM   1358  OD1 ASP A  81       1.909  18.818 -76.819  1.00 22.430          O  
ATOM   1359  OD2 ASP A  81       3.703  17.704 -76.658  1.00 22.430          O  
ATOM   1360  H   ASP A  81       4.449  22.394 -74.611  1.00 19.360          H  
ATOM   1361  HA  ASP A  81       3.415  21.022 -77.062  1.00 19.180          H  
ATOM   1362 1HB  ASP A  81       4.612  19.512 -75.172  1.00 26.920          H  
ATOM   1363 2HB  ASP A  81       3.027  19.677 -74.444  1.00 26.920          H  
ATOM   1364  N   LYS A  82       0.972  21.159 -75.966  1.00 14.720          N  
ATOM   1365  CA  LYS A  82      -0.378  21.728 -75.886  1.00 14.130          C  
ATOM   1366  C   LYS A  82      -0.903  22.270 -74.561  1.00 13.540          C  
ATOM   1367  O   LYS A  82      -1.733  23.179 -74.591  1.00 13.600          O  
ATOM   1368  CB  LYS A  82      -1.397  20.733 -76.446  1.00 20.020          C  
ATOM   1369  CG  LYS A  82      -1.315  20.576 -77.977  1.00 20.020          C  
ATOM   1370  CD  LYS A  82      -2.355  19.588 -78.526  1.00 20.020          C  
ATOM   1371  CE  LYS A  82      -2.244  19.478 -80.052  1.00 20.020          C  
ATOM   1372  NZ  LYS A  82      -3.228  18.510 -80.632  1.00 20.020          N  
ATOM   1373  H   LYS A  82       1.086  20.227 -76.363  1.00 17.660          H  
ATOM   1374  HA  LYS A  82      -0.382  22.574 -76.572  1.00 16.960          H  
ATOM   1375 1HB  LYS A  82      -1.232  19.755 -75.992  1.00 24.020          H  
ATOM   1376 2HB  LYS A  82      -2.404  21.054 -76.182  1.00 24.020          H  
ATOM   1377 1HG  LYS A  82      -1.462  21.553 -78.446  1.00 24.020          H  
ATOM   1378 2HG  LYS A  82      -0.316  20.223 -78.242  1.00 24.020          H  
ATOM   1379 1HD  LYS A  82      -2.187  18.605 -78.081  1.00 24.020          H  
ATOM   1380 2HD  LYS A  82      -3.357  19.925 -78.261  1.00 24.020          H  
ATOM   1381 1HE  LYS A  82      -2.416  20.461 -80.489  1.00 24.020          H  
ATOM   1382 2HE  LYS A  82      -1.235  19.151 -80.307  1.00 24.020          H  
ATOM   1383 1HZ  LYS A  82      -3.110  18.477 -81.636  1.00 24.020          H  
ATOM   1384 2HZ  LYS A  82      -3.072  17.590 -80.248  1.00 24.020          H  
ATOM   1385 3HZ  LYS A  82      -4.168  18.808 -80.417  1.00 24.020          H  
ATOM   1386  N   ILE A  83      -0.505  21.736 -73.410  1.00 13.160          N  
ATOM   1387  CA  ILE A  83      -1.074  22.290 -72.185  1.00 12.620          C  
ATOM   1388  C   ILE A  83       0.008  22.762 -71.227  1.00 12.380          C  
ATOM   1389  O   ILE A  83      -0.194  22.813 -70.009  1.00 12.180          O  
ATOM   1390  CB  ILE A  83      -2.077  21.304 -71.522  1.00 17.880          C  
ATOM   1391  CG1 ILE A  83      -2.903  21.989 -70.362  1.00 17.880          C  
ATOM   1392  CG2 ILE A  83      -1.348  20.135 -71.047  1.00 17.880          C  
ATOM   1393  CD1 ILE A  83      -4.148  21.214 -69.915  1.00 17.880          C  
ATOM   1394  H   ILE A  83       0.176  20.970 -73.369  1.00 15.790          H  
ATOM   1395  HA  ILE A  83      -1.652  23.172 -72.443  1.00 15.140          H  
ATOM   1396  HB  ILE A  83      -2.807  20.979 -72.266  1.00 21.460          H  
ATOM   1397 1HG1 ILE A  83      -2.298  22.086 -69.476  1.00 21.460          H  
ATOM   1398 2HG1 ILE A  83      -3.210  22.977 -70.693  1.00 21.460          H  
ATOM   1399 1HG2 ILE A  83      -2.000  19.441 -70.621  1.00 21.460          H  
ATOM   1400 2HG2 ILE A  83      -0.885  19.693 -71.888  1.00 21.460          H  
ATOM   1401 3HG2 ILE A  83      -0.605  20.404 -70.305  1.00 21.460          H  
ATOM   1402 1HD1 ILE A  83      -4.644  21.767 -69.119  1.00 21.460          H  
ATOM   1403 2HD1 ILE A  83      -4.829  21.101 -70.760  1.00 21.460          H  
ATOM   1404 3HD1 ILE A  83      -3.877  20.232 -69.543  1.00 21.460          H  
ATOM   1405  N   GLU A  84       1.175  23.138 -71.732  1.00 12.500          N  
ATOM   1406  CA  GLU A  84       2.135  23.636 -70.761  1.00 12.480          C  
ATOM   1407  C   GLU A  84       1.756  25.062 -70.426  1.00 12.180          C  
ATOM   1408  O   GLU A  84       2.224  26.015 -71.040  1.00 12.430          O  
ATOM   1409  CB  GLU A  84       3.579  23.561 -71.247  1.00 17.480          C  
ATOM   1410  CG  GLU A  84       4.602  23.961 -70.156  1.00 17.480          C  
ATOM   1411  CD  GLU A  84       6.027  23.792 -70.577  1.00 17.480          C  
ATOM   1412  OE1 GLU A  84       6.234  23.310 -71.655  1.00 17.480          O  
ATOM   1413  OE2 GLU A  84       6.905  24.140 -69.823  1.00 17.480          O  
ATOM   1414  H   GLU A  84       1.370  23.087 -72.742  1.00 15.000          H  
ATOM   1415  HA  GLU A  84       2.060  23.049 -69.847  1.00 14.980          H  
ATOM   1416 1HB  GLU A  84       3.804  22.553 -71.584  1.00 20.980          H  
ATOM   1417 2HB  GLU A  84       3.710  24.229 -72.100  1.00 20.980          H  
ATOM   1418 1HG  GLU A  84       4.441  25.009 -69.888  1.00 20.980          H  
ATOM   1419 2HG  GLU A  84       4.415  23.359 -69.265  1.00 20.980          H  
ATOM   1420  N   ILE A  85       0.895  25.205 -69.436  1.00 11.800          N  
ATOM   1421  CA  ILE A  85       0.405  26.521 -69.104  1.00 11.610          C  
ATOM   1422  C   ILE A  85       1.430  27.251 -68.283  1.00 11.350          C  
ATOM   1423  O   ILE A  85       1.762  26.874 -67.155  1.00 10.980          O  
ATOM   1424  CB  ILE A  85      -0.952  26.446 -68.365  1.00 16.330          C  
ATOM   1425  CG1 ILE A  85      -2.006  25.806 -69.323  1.00 16.330          C  
ATOM   1426  CG2 ILE A  85      -1.395  27.860 -67.859  1.00 16.330          C  
ATOM   1427  CD1 ILE A  85      -3.317  25.410 -68.663  1.00 16.330          C  
ATOM   1428  H   ILE A  85       0.552  24.358 -68.980  1.00 14.160          H  
ATOM   1429  HA  ILE A  85       0.258  27.070 -70.029  1.00 13.930          H  
ATOM   1430  HB  ILE A  85      -0.851  25.782 -67.506  1.00 19.600          H  
ATOM   1431 1HG1 ILE A  85      -2.225  26.518 -70.120  1.00 19.600          H  
ATOM   1432 2HG1 ILE A  85      -1.576  24.915 -69.770  1.00 19.600          H  
ATOM   1433 1HG2 ILE A  85      -2.344  27.800 -67.325  1.00 19.600          H  
ATOM   1434 2HG2 ILE A  85      -0.648  28.267 -67.178  1.00 19.600          H  
ATOM   1435 3HG2 ILE A  85      -1.512  28.531 -68.699  1.00 19.600          H  
ATOM   1436 1HD1 ILE A  85      -3.977  24.974 -69.406  1.00 19.600          H  
ATOM   1437 2HD1 ILE A  85      -3.119  24.673 -67.879  1.00 19.600          H  
ATOM   1438 3HD1 ILE A  85      -3.800  26.280 -68.228  1.00 19.600          H  
ATOM   1439  N   THR A  86       1.889  28.358 -68.828  1.00 11.690          N  
ATOM   1440  CA  THR A  86       2.903  29.174 -68.231  1.00 11.580          C  
ATOM   1441  C   THR A  86       2.310  30.048 -67.142  1.00 11.570          C  
ATOM   1442  O   THR A  86       2.216  31.270 -67.258  1.00 11.950          O  
ATOM   1443  CB  THR A  86       3.620  30.006 -69.297  1.00 16.260          C  
ATOM   1444  OG1 THR A  86       2.679  30.790 -70.029  1.00 16.260          O  
ATOM   1445  CG2 THR A  86       4.315  29.071 -70.276  1.00 16.260          C  
ATOM   1446  H   THR A  86       1.560  28.625 -69.744  1.00 14.030          H  
ATOM   1447  HA  THR A  86       3.641  28.519 -67.770  1.00 13.900          H  
ATOM   1448  HB  THR A  86       4.350  30.660 -68.823  1.00 19.510          H  
ATOM   1449  HG1 THR A  86       3.190  31.551 -70.422  1.00 19.510          H  
ATOM   1450 1HG2 THR A  86       4.822  29.666 -71.035  1.00 19.510          H  
ATOM   1451 2HG2 THR A  86       5.042  28.460 -69.744  1.00 19.510          H  
ATOM   1452 3HG2 THR A  86       3.581  28.422 -70.754  1.00 19.510          H  
ATOM   1453  N   LEU A  87       1.965  29.404 -66.037  1.00 11.240          N  
ATOM   1454  CA  LEU A  87       1.328  30.066 -64.906  1.00 11.300          C  
ATOM   1455  C   LEU A  87       2.126  31.289 -64.459  1.00 11.840          C  
ATOM   1456  O   LEU A  87       1.541  32.287 -64.036  1.00 12.140          O  
ATOM   1457  CB  LEU A  87       1.167  29.093 -63.746  1.00 15.800          C  
ATOM   1458  CG  LEU A  87       0.446  29.622 -62.509  1.00 15.800          C  
ATOM   1459  CD1 LEU A  87      -1.020  30.018 -62.832  1.00 15.800          C  
ATOM   1460  CD2 LEU A  87       0.496  28.558 -61.448  1.00 15.800          C  
ATOM   1461  H   LEU A  87       2.080  28.385 -66.057  1.00 13.490          H  
ATOM   1462  HA  LEU A  87       0.351  30.391 -65.228  1.00 13.560          H  
ATOM   1463 1HB  LEU A  87       0.617  28.219 -64.106  1.00 18.960          H  
ATOM   1464 2HB  LEU A  87       2.158  28.767 -63.434  1.00 18.960          H  
ATOM   1465  HG  LEU A  87       0.951  30.504 -62.157  1.00 18.960          H  
ATOM   1466 1HD1 LEU A  87      -1.486  30.384 -61.921  1.00 18.960          H  
ATOM   1467 2HD1 LEU A  87      -1.059  30.801 -63.580  1.00 18.960          H  
ATOM   1468 3HD1 LEU A  87      -1.568  29.142 -63.193  1.00 18.960          H  
ATOM   1469 1HD2 LEU A  87       0.004  28.925 -60.547  1.00 18.960          H  
ATOM   1470 2HD2 LEU A  87      -0.015  27.663 -61.808  1.00 18.960          H  
ATOM   1471 3HD2 LEU A  87       1.535  28.321 -61.225  1.00 18.960          H  
ATOM   1472  N   ASP A  88       3.457  31.210 -64.543  1.00 12.050          N  
ATOM   1473  CA  ASP A  88       4.323  32.319 -64.177  1.00 12.670          C  
ATOM   1474  C   ASP A  88       4.064  33.559 -65.044  1.00 13.150          C  
ATOM   1475  O   ASP A  88       4.229  34.688 -64.565  1.00 13.690          O  
ATOM   1476  CB  ASP A  88       5.789  31.921 -64.320  1.00 17.490          C  
ATOM   1477  CG  ASP A  88       6.268  30.926 -63.270  1.00 17.490          C  
ATOM   1478  OD1 ASP A  88       5.598  30.720 -62.283  1.00 17.490          O  
ATOM   1479  OD2 ASP A  88       7.309  30.366 -63.483  1.00 17.490          O  
ATOM   1480  H   ASP A  88       3.882  30.344 -64.847  1.00 14.460          H  
ATOM   1481  HA  ASP A  88       4.128  32.578 -63.136  1.00 15.200          H  
ATOM   1482 1HB  ASP A  88       5.948  31.490 -65.309  1.00 20.990          H  
ATOM   1483 2HB  ASP A  88       6.409  32.816 -64.259  1.00 20.990          H  
ATOM   1484  N   ASP A  89       3.676  33.364 -66.325  1.00 13.040          N  
ATOM   1485  CA  ASP A  89       3.415  34.473 -67.241  1.00 13.560          C  
ATOM   1486  C   ASP A  89       2.094  35.094 -66.851  1.00 13.480          C  
ATOM   1487  O   ASP A  89       1.917  36.313 -66.928  1.00 13.970          O  
ATOM   1488  CB  ASP A  89       3.300  34.008 -68.699  1.00 18.780          C  
ATOM   1489  CG  ASP A  89       4.596  33.517 -69.348  1.00 18.780          C  
ATOM   1490  OD1 ASP A  89       5.666  33.802 -68.865  1.00 18.780          O  
ATOM   1491  OD2 ASP A  89       4.480  32.809 -70.336  1.00 18.780          O  
ATOM   1492  H   ASP A  89       3.534  32.423 -66.686  1.00 15.650          H  
ATOM   1493  HA  ASP A  89       4.209  35.212 -67.151  1.00 16.270          H  
ATOM   1494 1HB  ASP A  89       2.558  33.211 -68.759  1.00 22.530          H  
ATOM   1495 2HB  ASP A  89       2.918  34.833 -69.299  1.00 22.530          H  
ATOM   1496  N   ILE A  90       1.167  34.243 -66.424  1.00 12.950          N  
ATOM   1497  CA  ILE A  90      -0.153  34.682 -65.997  1.00 12.910          C  
ATOM   1498  C   ILE A  90      -0.007  35.562 -64.764  1.00 13.290          C  
ATOM   1499  O   ILE A  90      -0.566  36.663 -64.697  1.00 13.770          O  
ATOM   1500  CB  ILE A  90      -1.079  33.477 -65.747  1.00 18.090          C  
ATOM   1501  CG1 ILE A  90      -1.338  32.792 -67.110  1.00 18.090          C  
ATOM   1502  CG2 ILE A  90      -2.355  33.871 -65.007  1.00 18.090          C  
ATOM   1503  CD1 ILE A  90      -2.001  31.459 -67.056  1.00 18.090          C  
ATOM   1504  H   ILE A  90       1.422  33.246 -66.441  1.00 15.540          H  
ATOM   1505  HA  ILE A  90      -0.590  35.287 -66.795  1.00 15.490          H  
ATOM   1506  HB  ILE A  90      -0.558  32.760 -65.138  1.00 21.710          H  
ATOM   1507 1HG1 ILE A  90      -1.940  33.427 -67.719  1.00 21.710          H  
ATOM   1508 2HG1 ILE A  90      -0.377  32.662 -67.594  1.00 21.710          H  
ATOM   1509 1HG2 ILE A  90      -2.959  32.986 -64.843  1.00 21.710          H  
ATOM   1510 2HG2 ILE A  90      -2.113  34.313 -64.040  1.00 21.710          H  
ATOM   1511 3HG2 ILE A  90      -2.908  34.582 -65.584  1.00 21.710          H  
ATOM   1512 1HD1 ILE A  90      -2.117  31.076 -68.066  1.00 21.710          H  
ATOM   1513 2HD1 ILE A  90      -1.420  30.763 -66.483  1.00 21.710          H  
ATOM   1514 3HD1 ILE A  90      -2.968  31.564 -66.608  1.00 21.710          H  
ATOM   1515  N   TYR A  91       0.772  35.080 -63.790  1.00 13.190          N  
ATOM   1516  CA  TYR A  91       1.017  35.854 -62.589  1.00 13.660          C  
ATOM   1517  C   TYR A  91       1.756  37.148 -62.919  1.00 14.450          C  
ATOM   1518  O   TYR A  91       1.421  38.196 -62.359  1.00 14.980          O  
ATOM   1519  CB  TYR A  91       1.800  35.039 -61.566  1.00 18.940          C  
ATOM   1520  CG  TYR A  91       1.020  33.906 -60.840  1.00 18.940          C  
ATOM   1521  CD1 TYR A  91       1.726  32.798 -60.401  1.00 18.940          C  
ATOM   1522  CD2 TYR A  91      -0.370  33.968 -60.597  1.00 18.940          C  
ATOM   1523  CE1 TYR A  91       1.082  31.780 -59.740  1.00 18.940          C  
ATOM   1524  CE2 TYR A  91      -1.002  32.933 -59.938  1.00 18.940          C  
ATOM   1525  CZ  TYR A  91      -0.281  31.846 -59.510  1.00 18.940          C  
ATOM   1526  OH  TYR A  91      -0.896  30.794 -58.865  1.00 18.940          O  
ATOM   1527  H   TYR A  91       1.171  34.141 -63.888  1.00 15.830          H  
ATOM   1528  HA  TYR A  91       0.066  36.148 -62.168  1.00 16.390          H  
ATOM   1529 1HB  TYR A  91       2.658  34.583 -62.067  1.00 22.720          H  
ATOM   1530 2HB  TYR A  91       2.193  35.716 -60.820  1.00 22.720          H  
ATOM   1531  HD1 TYR A  91       2.800  32.729 -60.580  1.00 22.720          H  
ATOM   1532  HD2 TYR A  91      -0.964  34.808 -60.916  1.00 22.720          H  
ATOM   1533  HE1 TYR A  91       1.644  30.913 -59.406  1.00 22.720          H  
ATOM   1534  HE2 TYR A  91      -2.071  32.975 -59.753  1.00 22.720          H  
ATOM   1535  HH  TYR A  91      -1.881  30.850 -58.932  1.00 22.720          H  
ATOM   1536  N   THR A  92       2.733  37.092 -63.839  1.00 14.600          N  
ATOM   1537  CA  THR A  92       3.484  38.273 -64.248  1.00 15.410          C  
ATOM   1538  C   THR A  92       2.545  39.317 -64.836  1.00 15.620          C  
ATOM   1539  O   THR A  92       2.673  40.504 -64.533  1.00 16.240          O  
ATOM   1540  CB  THR A  92       4.583  37.932 -65.279  1.00 21.250          C  
ATOM   1541  OG1 THR A  92       5.544  37.033 -64.699  1.00 21.250          O  
ATOM   1542  CG2 THR A  92       5.292  39.207 -65.714  1.00 21.250          C  
ATOM   1543  H   THR A  92       3.007  36.195 -64.237  1.00 17.520          H  
ATOM   1544  HA  THR A  92       3.964  38.698 -63.370  1.00 18.490          H  
ATOM   1545  HB  THR A  92       4.135  37.458 -66.145  1.00 25.500          H  
ATOM   1546  HG1 THR A  92       5.113  36.173 -64.512  1.00 25.500          H  
ATOM   1547 1HG2 THR A  92       6.063  38.957 -66.437  1.00 25.500          H  
ATOM   1548 2HG2 THR A  92       4.584  39.889 -66.170  1.00 25.500          H  
ATOM   1549 3HG2 THR A  92       5.746  39.683 -64.844  1.00 25.500          H  
ATOM   1550  N   ARG A  93       1.625  38.891 -65.703  1.00 15.150          N  
ATOM   1551  CA  ARG A  93       0.663  39.791 -66.312  1.00 15.250          C  
ATOM   1552  C   ARG A  93      -0.174  40.495 -65.244  1.00 15.160          C  
ATOM   1553  O   ARG A  93      -0.383  41.714 -65.321  1.00 15.580          O  
ATOM   1554  CB  ARG A  93      -0.197  39.013 -67.280  1.00 21.310          C  
ATOM   1555  CG  ARG A  93      -1.228  39.779 -68.043  1.00 21.310          C  
ATOM   1556  CD  ARG A  93      -1.777  38.908 -69.073  1.00 21.310          C  
ATOM   1557  NE  ARG A  93      -2.870  39.495 -69.807  1.00 21.310          N  
ATOM   1558  CZ  ARG A  93      -3.453  38.898 -70.867  1.00 21.310          C  
ATOM   1559  NH1 ARG A  93      -3.021  37.752 -71.296  1.00 21.310          N  
ATOM   1560  NH2 ARG A  93      -4.463  39.435 -71.512  1.00 21.310          N  
ATOM   1561  H   ARG A  93       1.622  37.902 -65.974  1.00 18.180          H  
ATOM   1562  HA  ARG A  93       1.211  40.546 -66.875  1.00 18.300          H  
ATOM   1563 1HB  ARG A  93       0.446  38.508 -67.997  1.00 25.570          H  
ATOM   1564 2HB  ARG A  93      -0.723  38.235 -66.728  1.00 25.570          H  
ATOM   1565 1HG  ARG A  93      -2.034  40.081 -67.377  1.00 25.570          H  
ATOM   1566 2HG  ARG A  93      -0.782  40.657 -68.511  1.00 25.570          H  
ATOM   1567 1HD  ARG A  93      -0.982  38.670 -69.779  1.00 25.570          H  
ATOM   1568 2HD  ARG A  93      -2.126  37.997 -68.606  1.00 25.570          H  
ATOM   1569  HE  ARG A  93      -3.219  40.394 -69.509  1.00 25.570          H  
ATOM   1570 1HH1 ARG A  93      -2.245  37.290 -70.857  1.00 25.570          H  
ATOM   1571 2HH1 ARG A  93      -3.502  37.338 -72.112  1.00 25.570          H  
ATOM   1572 1HH2 ARG A  93      -4.847  40.319 -71.235  1.00 25.570          H  
ATOM   1573 2HH2 ARG A  93      -4.846  38.896 -72.314  1.00 25.570          H  
ATOM   1574  N   LEU A  94      -0.640  39.746 -64.239  1.00 14.710          N  
ATOM   1575  CA  LEU A  94      -1.384  40.365 -63.150  1.00 14.710          C  
ATOM   1576  C   LEU A  94      -0.507  41.371 -62.400  1.00 15.220          C  
ATOM   1577  O   LEU A  94      -0.966  42.486 -62.118  1.00 15.710          O  
ATOM   1578  CB  LEU A  94      -1.891  39.283 -62.183  1.00 20.590          C  
ATOM   1579  CG  LEU A  94      -3.038  38.374 -62.693  1.00 20.590          C  
ATOM   1580  CD1 LEU A  94      -3.181  37.195 -61.766  1.00 20.590          C  
ATOM   1581  CD2 LEU A  94      -4.366  39.168 -62.692  1.00 20.590          C  
ATOM   1582  H   LEU A  94      -0.492  38.729 -64.259  1.00 17.650          H  
ATOM   1583  HA  LEU A  94      -2.225  40.903 -63.573  1.00 17.650          H  
ATOM   1584 1HB  LEU A  94      -1.054  38.637 -61.931  1.00 24.710          H  
ATOM   1585 2HB  LEU A  94      -2.232  39.766 -61.269  1.00 24.710          H  
ATOM   1586  HG  LEU A  94      -2.815  38.015 -63.702  1.00 24.710          H  
ATOM   1587 1HD1 LEU A  94      -3.987  36.583 -62.111  1.00 24.710          H  
ATOM   1588 2HD1 LEU A  94      -2.260  36.623 -61.762  1.00 24.710          H  
ATOM   1589 3HD1 LEU A  94      -3.390  37.540 -60.778  1.00 24.710          H  
ATOM   1590 1HD2 LEU A  94      -5.179  38.530 -63.035  1.00 24.710          H  
ATOM   1591 2HD2 LEU A  94      -4.588  39.509 -61.695  1.00 24.710          H  
ATOM   1592 3HD2 LEU A  94      -4.291  40.021 -63.339  1.00 24.710          H  
ATOM   1593  N   GLN A  95       0.776  41.026 -62.164  1.00 15.210          N  
ATOM   1594  CA  GLN A  95       1.683  41.941 -61.479  1.00 15.720          C  
ATOM   1595  C   GLN A  95       1.876  43.220 -62.281  1.00 16.330          C  
ATOM   1596  O   GLN A  95       1.908  44.310 -61.703  1.00 16.810          O  
ATOM   1597  CB  GLN A  95       3.086  41.335 -61.265  1.00 21.800          C  
ATOM   1598  CG  GLN A  95       3.238  40.191 -60.260  1.00 21.800          C  
ATOM   1599  CD  GLN A  95       4.676  39.666 -60.272  1.00 21.800          C  
ATOM   1600  OE1 GLN A  95       5.253  39.452 -61.345  1.00 21.800          O  
ATOM   1601  NE2 GLN A  95       5.258  39.482 -59.087  1.00 21.800          N  
ATOM   1602  H   GLN A  95       1.089  40.080 -62.405  1.00 18.250          H  
ATOM   1603  HA  GLN A  95       1.244  42.200 -60.527  1.00 18.860          H  
ATOM   1604 1HB  GLN A  95       3.469  40.986 -62.216  1.00 26.160          H  
ATOM   1605 2HB  GLN A  95       3.757  42.127 -60.926  1.00 26.160          H  
ATOM   1606 1HG  GLN A  95       3.031  40.528 -59.257  1.00 26.160          H  
ATOM   1607 2HG  GLN A  95       2.568  39.382 -60.523  1.00 26.160          H  
ATOM   1608 1HE2 GLN A  95       6.246  39.159 -59.013  1.00 26.160          H  
ATOM   1609 2HE2 GLN A  95       4.746  39.685 -58.229  1.00 26.160          H  
ATOM   1610  N   LYS A  96       2.012  43.107 -63.610  1.00 16.360          N  
ATOM   1611  CA  LYS A  96       2.192  44.287 -64.451  1.00 16.970          C  
ATOM   1612  C   LYS A  96       0.989  45.218 -64.418  1.00 17.220          C  
ATOM   1613  O   LYS A  96       1.153  46.435 -64.325  1.00 17.820          O  
ATOM   1614  CB  LYS A  96       2.503  43.906 -65.899  1.00 23.510          C  
ATOM   1615  CG  LYS A  96       3.902  43.341 -66.134  1.00 23.510          C  
ATOM   1616  CD  LYS A  96       4.105  42.985 -67.608  1.00 23.510          C  
ATOM   1617  CE  LYS A  96       5.529  42.507 -67.894  1.00 23.510          C  
ATOM   1618  NZ  LYS A  96       5.712  42.126 -69.329  1.00 23.510          N  
ATOM   1619  H   LYS A  96       2.041  42.169 -64.023  1.00 19.630          H  
ATOM   1620  HA  LYS A  96       3.044  44.845 -64.064  1.00 20.360          H  
ATOM   1621 1HB  LYS A  96       1.786  43.150 -66.226  1.00 28.220          H  
ATOM   1622 2HB  LYS A  96       2.373  44.777 -66.539  1.00 28.220          H  
ATOM   1623 1HG  LYS A  96       4.644  44.080 -65.834  1.00 28.220          H  
ATOM   1624 2HG  LYS A  96       4.036  42.451 -65.522  1.00 28.220          H  
ATOM   1625 1HD  LYS A  96       3.407  42.191 -67.880  1.00 28.220          H  
ATOM   1626 2HD  LYS A  96       3.894  43.858 -68.226  1.00 28.220          H  
ATOM   1627 1HE  LYS A  96       6.226  43.307 -67.650  1.00 28.220          H  
ATOM   1628 2HE  LYS A  96       5.751  41.649 -67.272  1.00 28.220          H  
ATOM   1629 1HZ  LYS A  96       6.664  41.819 -69.478  1.00 28.220          H  
ATOM   1630 2HZ  LYS A  96       5.078  41.376 -69.566  1.00 28.220          H  
ATOM   1631 3HZ  LYS A  96       5.521  42.924 -69.918  1.00 28.220          H  
ATOM   1632  N   ASN A  97      -0.221  44.655 -64.431  1.00 16.820          N  
ATOM   1633  CA  ASN A  97      -1.418  45.489 -64.400  1.00 17.080          C  
ATOM   1634  C   ASN A  97      -1.611  46.168 -63.049  1.00 17.230          C  
ATOM   1635  O   ASN A  97      -2.048  47.320 -62.977  1.00 17.590          O  
ATOM   1636  CB  ASN A  97      -2.651  44.654 -64.709  1.00 23.810          C  
ATOM   1637  CG  ASN A  97      -2.818  44.306 -66.158  1.00 23.810          C  
ATOM   1638  OD1 ASN A  97      -3.275  45.143 -66.945  1.00 23.810          O  
ATOM   1639  ND2 ASN A  97      -2.471  43.111 -66.539  1.00 23.810          N  
ATOM   1640  H   ASN A  97      -0.292  43.639 -64.549  1.00 20.180          H  
ATOM   1641  HA  ASN A  97      -1.314  46.270 -65.152  1.00 20.500          H  
ATOM   1642 1HB  ASN A  97      -2.595  43.721 -64.138  1.00 28.570          H  
ATOM   1643 2HB  ASN A  97      -3.539  45.184 -64.370  1.00 28.570          H  
ATOM   1644 1HD2 ASN A  97      -2.589  42.858 -67.495  1.00 28.570          H  
ATOM   1645 2HD2 ASN A  97      -2.076  42.451 -65.875  1.00 28.570          H  
ATOM   1646  N   LEU A  98      -1.281  45.460 -61.976  1.00 17.020          N  
ATOM   1647  CA  LEU A  98      -1.446  45.992 -60.635  1.00 17.210          C  
ATOM   1648  C   LEU A  98      -0.198  46.586 -59.962  1.00 17.520          C  
ATOM   1649  O   LEU A  98      -0.316  47.139 -58.868  1.00 17.800          O  
ATOM   1650  CB  LEU A  98      -2.057  44.889 -59.785  1.00 24.020          C  
ATOM   1651  CG  LEU A  98      -3.439  44.408 -60.184  1.00 24.020          C  
ATOM   1652  CD1 LEU A  98      -3.782  43.256 -59.361  1.00 24.020          C  
ATOM   1653  CD2 LEU A  98      -4.458  45.478 -59.949  1.00 24.020          C  
ATOM   1654  H   LEU A  98      -0.967  44.489 -62.093  1.00 20.420          H  
ATOM   1655  HA  LEU A  98      -2.153  46.809 -60.704  1.00 20.650          H  
ATOM   1656 1HB  LEU A  98      -1.436  44.024 -59.894  1.00 28.820          H  
ATOM   1657 2HB  LEU A  98      -2.079  45.201 -58.750  1.00 28.820          H  
ATOM   1658  HG  LEU A  98      -3.443  44.111 -61.234  1.00 28.820          H  
ATOM   1659 1HD1 LEU A  98      -4.774  42.929 -59.652  1.00 28.820          H  
ATOM   1660 2HD1 LEU A  98      -3.060  42.458 -59.535  1.00 28.820          H  
ATOM   1661 3HD1 LEU A  98      -3.769  43.546 -58.320  1.00 28.820          H  
ATOM   1662 1HD2 LEU A  98      -5.432  45.089 -60.228  1.00 28.820          H  
ATOM   1663 2HD2 LEU A  98      -4.462  45.758 -58.893  1.00 28.820          H  
ATOM   1664 3HD2 LEU A  98      -4.249  46.348 -60.550  1.00 28.820          H  
ATOM   1665  N   LEU A  99       0.973  46.523 -60.614  1.00 17.550          N  
ATOM   1666  CA  LEU A  99       2.241  47.041 -60.082  1.00 17.930          C  
ATOM   1667  C   LEU A  99       2.602  46.333 -58.784  1.00 17.810          C  
ATOM   1668  O   LEU A  99       2.879  46.965 -57.761  1.00 18.410          O  
ATOM   1669  CB  LEU A  99       2.149  48.558 -59.836  1.00 24.950          C  
ATOM   1670  CG  LEU A  99       1.722  49.430 -61.057  1.00 24.950          C  
ATOM   1671  CD1 LEU A  99       1.623  50.873 -60.606  1.00 24.950          C  
ATOM   1672  CD2 LEU A  99       2.714  49.274 -62.214  1.00 24.950          C  
ATOM   1673  H   LEU A  99       1.025  46.021 -61.499  1.00 21.060          H  
ATOM   1674  HA  LEU A  99       3.031  46.825 -60.799  1.00 21.520          H  
ATOM   1675 1HB  LEU A  99       1.461  48.754 -59.020  1.00 29.940          H  
ATOM   1676 2HB  LEU A  99       3.134  48.904 -59.527  1.00 29.940          H  
ATOM   1677  HG  LEU A  99       0.732  49.116 -61.395  1.00 29.940          H  
ATOM   1678 1HD1 LEU A  99       1.301  51.494 -61.440  1.00 29.940          H  
ATOM   1679 2HD1 LEU A  99       0.897  50.948 -59.795  1.00 29.940          H  
ATOM   1680 3HD1 LEU A  99       2.596  51.212 -60.254  1.00 29.940          H  
ATOM   1681 1HD2 LEU A  99       2.388  49.893 -63.050  1.00 29.940          H  
ATOM   1682 2HD2 LEU A  99       3.706  49.589 -61.894  1.00 29.940          H  
ATOM   1683 3HD2 LEU A  99       2.748  48.235 -62.541  1.00 29.940          H  
ATOM   1684  N   LEU A 100       2.584  45.007 -58.846  1.00 17.130          N  
ATOM   1685  CA  LEU A 100       2.840  44.155 -57.687  1.00 16.990          C  
ATOM   1686  C   LEU A 100       4.228  43.567 -57.594  1.00 16.850          C  
ATOM   1687  O   LEU A 100       4.977  43.504 -58.573  1.00 16.390          O  
ATOM   1688  CB  LEU A 100       1.889  42.984 -57.688  1.00 23.840          C  
ATOM   1689  CG  LEU A 100       0.465  43.317 -57.804  1.00 23.840          C  
ATOM   1690  CD1 LEU A 100      -0.328  42.016 -57.804  1.00 23.840          C  
ATOM   1691  CD2 LEU A 100       0.033  44.270 -56.719  1.00 23.840          C  
ATOM   1692  H   LEU A 100       2.351  44.607 -59.757  1.00 20.560          H  
ATOM   1693  HA  LEU A 100       2.705  44.751 -56.791  1.00 20.390          H  
ATOM   1694 1HB  LEU A 100       2.149  42.359 -58.492  1.00 28.610          H  
ATOM   1695 2HB  LEU A 100       2.029  42.426 -56.770  1.00 28.610          H  
ATOM   1696  HG  LEU A 100       0.319  43.792 -58.737  1.00 28.610          H  
ATOM   1697 1HD1 LEU A 100      -1.378  42.232 -57.926  1.00 28.610          H  
ATOM   1698 2HD1 LEU A 100       0.006  41.377 -58.623  1.00 28.610          H  
ATOM   1699 3HD1 LEU A 100      -0.171  41.499 -56.857  1.00 28.610          H  
ATOM   1700 1HD2 LEU A 100      -1.006  44.508 -56.847  1.00 28.610          H  
ATOM   1701 2HD2 LEU A 100       0.189  43.803 -55.761  1.00 28.610          H  
ATOM   1702 3HD2 LEU A 100       0.591  45.199 -56.764  1.00 28.610          H  
ATOM   1703  N   THR A 101       4.546  43.123 -56.380  1.00 17.330          N  
ATOM   1704  CA  THR A 101       5.799  42.471 -56.036  1.00 17.270          C  
ATOM   1705  C   THR A 101       5.688  40.946 -56.089  1.00 16.570          C  
ATOM   1706  O   THR A 101       4.587  40.381 -56.208  1.00 16.080          O  
ATOM   1707  CB  THR A 101       6.233  42.864 -54.616  1.00 24.200          C  
ATOM   1708  OG1 THR A 101       5.297  42.320 -53.661  1.00 24.200          O  
ATOM   1709  CG2 THR A 101       6.234  44.387 -54.486  1.00 24.200          C  
ATOM   1710  H   THR A 101       3.854  43.251 -55.633  1.00 20.800          H  
ATOM   1711  HA  THR A 101       6.563  42.785 -56.749  1.00 20.720          H  
ATOM   1712  HB  THR A 101       7.227  42.474 -54.411  1.00 29.040          H  
ATOM   1713  HG1 THR A 101       5.669  42.442 -52.773  1.00 29.040          H  
ATOM   1714 1HG2 THR A 101       6.537  44.664 -53.477  1.00 29.040          H  
ATOM   1715 2HG2 THR A 101       6.933  44.809 -55.206  1.00 29.040          H  
ATOM   1716 3HG2 THR A 101       5.236  44.779 -54.681  1.00 29.040          H  
ATOM   1717  N   ASP A 102       6.837  40.269 -55.994  1.00 16.550          N  
ATOM   1718  CA  ASP A 102       6.865  38.809 -55.960  1.00 15.990          C  
ATOM   1719  C   ASP A 102       6.211  38.257 -54.704  1.00 15.390          C  
ATOM   1720  O   ASP A 102       5.593  37.189 -54.741  1.00 14.840          O  
ATOM   1721  CB  ASP A 102       8.290  38.298 -56.081  1.00 22.610          C  
ATOM   1722  CG  ASP A 102       8.875  38.481 -57.489  1.00 22.610          C  
ATOM   1723  OD1 ASP A 102       8.134  38.730 -58.439  1.00 22.610          O  
ATOM   1724  OD2 ASP A 102      10.068  38.382 -57.599  1.00 22.610          O  
ATOM   1725  H   ASP A 102       7.707  40.780 -55.926  1.00 19.860          H  
ATOM   1726  HA  ASP A 102       6.304  38.433 -56.810  1.00 19.190          H  
ATOM   1727 1HB  ASP A 102       8.923  38.823 -55.361  1.00 27.130          H  
ATOM   1728 2HB  ASP A 102       8.319  37.237 -55.823  1.00 27.130          H  
ATOM   1729  N   GLU A 103       6.345  38.973 -53.589  1.00 15.590          N  
ATOM   1730  CA  GLU A 103       5.740  38.541 -52.340  1.00 15.170          C  
ATOM   1731  C   GLU A 103       4.218  38.520 -52.476  1.00 14.760          C  
ATOM   1732  O   GLU A 103       3.557  37.611 -51.962  1.00 14.240          O  
ATOM   1733  CB  GLU A 103       6.184  39.458 -51.201  1.00 21.410          C  
ATOM   1734  CG  GLU A 103       7.685  39.355 -50.866  1.00 21.410          C  
ATOM   1735  CD  GLU A 103       8.566  40.126 -51.828  1.00 21.410          C  
ATOM   1736  OE1 GLU A 103       8.028  40.780 -52.698  1.00 21.410          O  
ATOM   1737  OE2 GLU A 103       9.760  40.057 -51.702  1.00 21.410          O  
ATOM   1738  H   GLU A 103       6.904  39.830 -53.602  1.00 18.710          H  
ATOM   1739  HA  GLU A 103       6.080  37.527 -52.125  1.00 18.200          H  
ATOM   1740 1HB  GLU A 103       5.962  40.492 -51.458  1.00 25.690          H  
ATOM   1741 2HB  GLU A 103       5.621  39.217 -50.299  1.00 25.690          H  
ATOM   1742 1HG  GLU A 103       7.849  39.733 -49.857  1.00 25.690          H  
ATOM   1743 2HG  GLU A 103       7.973  38.304 -50.881  1.00 25.690          H  
ATOM   1744  N   GLN A 104       3.664  39.513 -53.184  1.00 15.010          N  
ATOM   1745  CA  GLN A 104       2.225  39.569 -53.410  1.00 14.700          C  
ATOM   1746  C   GLN A 104       1.778  38.375 -54.258  1.00 13.960          C  
ATOM   1747  O   GLN A 104       0.749  37.762 -53.957  1.00 13.550          O  
ATOM   1748  CB  GLN A 104       1.851  40.926 -54.000  1.00 20.700          C  
ATOM   1749  CG  GLN A 104       1.997  42.031 -52.951  1.00 20.700          C  
ATOM   1750  CD  GLN A 104       1.889  43.432 -53.466  1.00 20.700          C  
ATOM   1751  OE1 GLN A 104       2.501  43.806 -54.481  1.00 20.700          O  
ATOM   1752  NE2 GLN A 104       1.098  44.241 -52.770  1.00 20.700          N  
ATOM   1753  H   GLN A 104       4.270  40.254 -53.543  1.00 18.010          H  
ATOM   1754  HA  GLN A 104       1.727  39.491 -52.445  1.00 17.640          H  
ATOM   1755 1HB  GLN A 104       2.504  41.150 -54.838  1.00 24.840          H  
ATOM   1756 2HB  GLN A 104       0.822  40.916 -54.359  1.00 24.840          H  
ATOM   1757 1HG  GLN A 104       1.204  41.897 -52.208  1.00 24.840          H  
ATOM   1758 2HG  GLN A 104       2.964  41.923 -52.468  1.00 24.840          H  
ATOM   1759 1HE2 GLN A 104       0.969  45.196 -53.043  1.00 24.840          H  
ATOM   1760 2HE2 GLN A 104       0.618  43.901 -51.951  1.00 24.840          H  
ATOM   1761  N   THR A 105       2.575  37.998 -55.268  1.00 13.840          N  
ATOM   1762  CA  THR A 105       2.244  36.816 -56.066  1.00 13.190          C  
ATOM   1763  C   THR A 105       2.242  35.566 -55.180  1.00 12.690          C  
ATOM   1764  O   THR A 105       1.351  34.717 -55.294  1.00 12.170          O  
ATOM   1765  CB  THR A 105       3.202  36.586 -57.251  1.00 18.730          C  
ATOM   1766  OG1 THR A 105       3.144  37.691 -58.154  1.00 18.730          O  
ATOM   1767  CG2 THR A 105       2.765  35.334 -58.003  1.00 18.730          C  
ATOM   1768  H   THR A 105       3.372  38.592 -55.526  1.00 16.610          H  
ATOM   1769  HA  THR A 105       1.245  36.944 -56.468  1.00 15.830          H  
ATOM   1770  HB  THR A 105       4.224  36.470 -56.886  1.00 22.470          H  
ATOM   1771  HG1 THR A 105       3.867  37.605 -58.789  1.00 22.470          H  
ATOM   1772 1HG2 THR A 105       3.433  35.174 -58.842  1.00 22.470          H  
ATOM   1773 2HG2 THR A 105       2.800  34.472 -57.358  1.00 22.470          H  
ATOM   1774 3HG2 THR A 105       1.745  35.470 -58.361  1.00 22.470          H  
ATOM   1775  N   ASP A 106       3.256  35.409 -54.317  1.00 12.900          N  
ATOM   1776  CA  ASP A 106       3.272  34.234 -53.446  1.00 12.540          C  
ATOM   1777  C   ASP A 106       2.045  34.208 -52.528  1.00 12.510          C  
ATOM   1778  O   ASP A 106       1.518  33.132 -52.212  1.00 12.090          O  
ATOM   1779  CB  ASP A 106       4.573  34.131 -52.651  1.00 17.700          C  
ATOM   1780  CG  ASP A 106       5.807  33.650 -53.506  1.00 17.700          C  
ATOM   1781  OD1 ASP A 106       5.633  33.132 -54.620  1.00 17.700          O  
ATOM   1782  OD2 ASP A 106       6.901  33.788 -53.018  1.00 17.700          O  
ATOM   1783  H   ASP A 106       4.019  36.097 -54.293  1.00 15.480          H  
ATOM   1784  HA  ASP A 106       3.222  33.357 -54.077  1.00 15.050          H  
ATOM   1785 1HB  ASP A 106       4.805  35.115 -52.235  1.00 21.240          H  
ATOM   1786 2HB  ASP A 106       4.435  33.448 -51.815  1.00 21.240          H  
ATOM   1787  N   PHE A 107       1.589  35.383 -52.084  1.00 13.020          N  
ATOM   1788  CA  PHE A 107       0.380  35.464 -51.275  1.00 13.080          C  
ATOM   1789  C   PHE A 107      -0.784  34.911 -52.106  1.00 12.550          C  
ATOM   1790  O   PHE A 107      -1.577  34.110 -51.611  1.00 12.300          O  
ATOM   1791  CB  PHE A 107       0.052  36.890 -50.860  1.00 18.290          C  
ATOM   1792  CG  PHE A 107      -1.085  36.994 -49.877  1.00 18.290          C  
ATOM   1793  CD1 PHE A 107      -0.820  36.936 -48.519  1.00 18.290          C  
ATOM   1794  CD2 PHE A 107      -2.406  37.130 -50.282  1.00 18.290          C  
ATOM   1795  CE1 PHE A 107      -1.835  37.038 -47.597  1.00 18.290          C  
ATOM   1796  CE2 PHE A 107      -3.409  37.232 -49.354  1.00 18.290          C  
ATOM   1797  CZ  PHE A 107      -3.128  37.190 -48.017  1.00 18.290          C  
ATOM   1798  H   PHE A 107       2.131  36.232 -52.281  1.00 15.620          H  
ATOM   1799  HA  PHE A 107       0.503  34.849 -50.384  1.00 15.700          H  
ATOM   1800 1HB  PHE A 107       0.936  37.360 -50.432  1.00 21.950          H  
ATOM   1801 2HB  PHE A 107      -0.218  37.460 -51.739  1.00 21.950          H  
ATOM   1802  HD1 PHE A 107       0.212  36.817 -48.182  1.00 21.950          H  
ATOM   1803  HD2 PHE A 107      -2.642  37.167 -51.348  1.00 21.950          H  
ATOM   1804  HE1 PHE A 107      -1.608  36.999 -46.531  1.00 21.950          H  
ATOM   1805  HE2 PHE A 107      -4.423  37.355 -49.670  1.00 21.950          H  
ATOM   1806  HZ  PHE A 107      -3.931  37.276 -47.288  1.00 21.950          H  
ATOM   1807  N   LEU A 108      -0.887  35.330 -53.382  1.00 12.430          N  
ATOM   1808  CA  LEU A 108      -1.967  34.861 -54.250  1.00 12.010          C  
ATOM   1809  C   LEU A 108      -1.901  33.331 -54.402  1.00 11.450          C  
ATOM   1810  O   LEU A 108      -2.938  32.669 -54.392  1.00 11.180          O  
ATOM   1811  CB  LEU A 108      -1.878  35.492 -55.658  1.00 16.980          C  
ATOM   1812  CG  LEU A 108      -2.107  37.035 -55.776  1.00 16.980          C  
ATOM   1813  CD1 LEU A 108      -1.811  37.480 -57.227  1.00 16.980          C  
ATOM   1814  CD2 LEU A 108      -3.509  37.412 -55.393  1.00 16.980          C  
ATOM   1815  H   LEU A 108      -0.223  36.039 -53.718  1.00 14.920          H  
ATOM   1816  HA  LEU A 108      -2.915  35.118 -53.793  1.00 14.410          H  
ATOM   1817 1HB  LEU A 108      -0.898  35.274 -56.068  1.00 20.380          H  
ATOM   1818 2HB  LEU A 108      -2.617  35.007 -56.292  1.00 20.380          H  
ATOM   1819  HG  LEU A 108      -1.412  37.546 -55.120  1.00 20.380          H  
ATOM   1820 1HD1 LEU A 108      -1.941  38.560 -57.308  1.00 20.380          H  
ATOM   1821 2HD1 LEU A 108      -0.793  37.224 -57.493  1.00 20.380          H  
ATOM   1822 3HD1 LEU A 108      -2.488  36.979 -57.906  1.00 20.380          H  
ATOM   1823 1HD2 LEU A 108      -3.586  38.480 -55.498  1.00 20.380          H  
ATOM   1824 2HD2 LEU A 108      -4.209  36.930 -56.055  1.00 20.380          H  
ATOM   1825 3HD2 LEU A 108      -3.723  37.131 -54.366  1.00 20.380          H  
ATOM   1826  N   LYS A 109      -0.696  32.754 -54.497  1.00 11.340          N  
ATOM   1827  CA  LYS A 109      -0.580  31.289 -54.584  1.00 10.880          C  
ATOM   1828  C   LYS A 109      -1.198  30.660 -53.317  1.00 10.890          C  
ATOM   1829  O   LYS A 109      -1.927  29.658 -53.382  1.00 10.600          O  
ATOM   1830  CB  LYS A 109       0.888  30.872 -54.698  1.00 15.420          C  
ATOM   1831  CG  LYS A 109       1.580  31.216 -56.019  1.00 15.420          C  
ATOM   1832  CD  LYS A 109       3.081  30.873 -55.924  1.00 15.420          C  
ATOM   1833  CE  LYS A 109       3.871  31.310 -57.143  1.00 15.420          C  
ATOM   1834  NZ  LYS A 109       5.349  31.227 -56.885  1.00 15.420          N  
ATOM   1835  H   LYS A 109       0.128  33.361 -54.564  1.00 13.610          H  
ATOM   1836  HA  LYS A 109      -1.134  30.937 -55.456  1.00 13.060          H  
ATOM   1837 1HB  LYS A 109       1.456  31.333 -53.901  1.00 18.500          H  
ATOM   1838 2HB  LYS A 109       0.962  29.794 -54.562  1.00 18.500          H  
ATOM   1839 1HG  LYS A 109       1.119  30.646 -56.828  1.00 18.500          H  
ATOM   1840 2HG  LYS A 109       1.458  32.278 -56.230  1.00 18.500          H  
ATOM   1841 1HD  LYS A 109       3.518  31.343 -55.047  1.00 18.500          H  
ATOM   1842 2HD  LYS A 109       3.187  29.796 -55.816  1.00 18.500          H  
ATOM   1843 1HE  LYS A 109       3.621  30.663 -57.980  1.00 18.500          H  
ATOM   1844 2HE  LYS A 109       3.615  32.329 -57.397  1.00 18.500          H  
ATOM   1845 1HZ  LYS A 109       5.857  31.523 -57.706  1.00 18.500          H  
ATOM   1846 2HZ  LYS A 109       5.576  31.873 -56.077  1.00 18.500          H  
ATOM   1847 3HZ  LYS A 109       5.613  30.286 -56.647  1.00 18.500          H  
ATOM   1848  N   GLN A 110      -0.896  31.246 -52.143  1.00 11.310          N  
ATOM   1849  CA  GLN A 110      -1.496  30.764 -50.901  1.00 11.440          C  
ATOM   1850  C   GLN A 110      -3.002  30.908 -50.961  1.00 11.440          C  
ATOM   1851  O   GLN A 110      -3.733  30.034 -50.483  1.00 11.340          O  
ATOM   1852  CB  GLN A 110      -0.991  31.511 -49.668  1.00 15.960          C  
ATOM   1853  CG  GLN A 110      -1.618  31.008 -48.366  1.00 15.960          C  
ATOM   1854  CD  GLN A 110      -1.122  31.737 -47.169  1.00 15.960          C  
ATOM   1855  OE1 GLN A 110       0.071  32.038 -47.057  1.00 15.960          O  
ATOM   1856  NE2 GLN A 110      -2.033  32.047 -46.252  1.00 15.960          N  
ATOM   1857  H   GLN A 110      -0.212  32.016 -52.132  1.00 13.570          H  
ATOM   1858  HA  GLN A 110      -1.260  29.708 -50.789  1.00 13.730          H  
ATOM   1859 1HB  GLN A 110       0.092  31.417 -49.601  1.00 19.160          H  
ATOM   1860 2HB  GLN A 110      -1.222  32.567 -49.753  1.00 19.160          H  
ATOM   1861 1HG  GLN A 110      -2.699  31.157 -48.399  1.00 19.160          H  
ATOM   1862 2HG  GLN A 110      -1.393  29.949 -48.246  1.00 19.160          H  
ATOM   1863 1HE2 GLN A 110      -1.766  32.541 -45.426  1.00 19.160          H  
ATOM   1864 2HE2 GLN A 110      -3.030  31.799 -46.386  1.00 19.160          H  
ATOM   1865  N   ALA A 111      -3.464  32.042 -51.492  1.00 11.600          N  
ATOM   1866  CA  ALA A 111      -4.879  32.311 -51.610  1.00 11.660          C  
ATOM   1867  C   ALA A 111      -5.555  31.260 -52.476  1.00 11.230          C  
ATOM   1868  O   ALA A 111      -6.673  30.872 -52.160  1.00 11.290          O  
ATOM   1869  CB  ALA A 111      -5.120  33.690 -52.173  1.00 16.300          C  
ATOM   1870  H   ALA A 111      -2.783  32.745 -51.791  1.00 13.920          H  
ATOM   1871  HA  ALA A 111      -5.311  32.264 -50.611  1.00 13.990          H  
ATOM   1872 1HB  ALA A 111      -6.180  33.861 -52.221  1.00 19.560          H  
ATOM   1873 2HB  ALA A 111      -4.644  34.433 -51.533  1.00 19.560          H  
ATOM   1874 3HB  ALA A 111      -4.709  33.753 -53.157  1.00 19.560          H  
ATOM   1875  N   GLU A 112      -4.899  30.786 -53.556  1.00 10.860          N  
ATOM   1876  CA  GLU A 112      -5.503  29.742 -54.390  1.00 10.500          C  
ATOM   1877  C   GLU A 112      -5.697  28.479 -53.577  1.00 10.450          C  
ATOM   1878  O   GLU A 112      -6.722  27.807 -53.707  1.00 10.450          O  
ATOM   1879  CB  GLU A 112      -4.670  29.380 -55.626  1.00 14.840          C  
ATOM   1880  CG  GLU A 112      -4.603  30.410 -56.736  1.00 14.840          C  
ATOM   1881  CD  GLU A 112      -3.792  29.900 -57.879  1.00 14.840          C  
ATOM   1882  OE1 GLU A 112      -3.247  28.838 -57.744  1.00 14.840          O  
ATOM   1883  OE2 GLU A 112      -3.681  30.569 -58.883  1.00 14.840          O  
ATOM   1884  H   GLU A 112      -4.000  31.209 -53.810  1.00 13.030          H  
ATOM   1885  HA  GLU A 112      -6.478  30.084 -54.724  1.00 12.600          H  
ATOM   1886 1HB  GLU A 112      -3.645  29.172 -55.315  1.00 17.810          H  
ATOM   1887 2HB  GLU A 112      -5.064  28.459 -56.062  1.00 17.810          H  
ATOM   1888 1HG  GLU A 112      -5.610  30.615 -57.090  1.00 17.810          H  
ATOM   1889 2HG  GLU A 112      -4.172  31.335 -56.352  1.00 17.810          H  
ATOM   1890  N   ILE A 113      -4.736  28.170 -52.706  1.00 10.510          N  
ATOM   1891  CA  ILE A 113      -4.877  26.987 -51.876  1.00 10.560          C  
ATOM   1892  C   ILE A 113      -6.055  27.176 -50.941  1.00 10.960          C  
ATOM   1893  O   ILE A 113      -6.891  26.275 -50.821  1.00 11.050          O  
ATOM   1894  CB  ILE A 113      -3.613  26.690 -51.047  1.00 14.760          C  
ATOM   1895  CG1 ILE A 113      -2.501  26.306 -51.996  1.00 14.760          C  
ATOM   1896  CG2 ILE A 113      -3.909  25.549 -50.060  1.00 14.760          C  
ATOM   1897  CD1 ILE A 113      -1.114  26.232 -51.413  1.00 14.760          C  
ATOM   1898  H   ILE A 113      -3.881  28.741 -52.700  1.00 12.610          H  
ATOM   1899  HA  ILE A 113      -5.082  26.133 -52.513  1.00 12.670          H  
ATOM   1900  HB  ILE A 113      -3.304  27.577 -50.502  1.00 17.720          H  
ATOM   1901 1HG1 ILE A 113      -2.749  25.363 -52.412  1.00 17.720          H  
ATOM   1902 2HG1 ILE A 113      -2.474  27.050 -52.792  1.00 17.720          H  
ATOM   1903 1HG2 ILE A 113      -3.025  25.324 -49.477  1.00 17.720          H  
ATOM   1904 2HG2 ILE A 113      -4.707  25.827 -49.375  1.00 17.720          H  
ATOM   1905 3HG2 ILE A 113      -4.212  24.663 -50.621  1.00 17.720          H  
ATOM   1906 1HD1 ILE A 113      -0.413  25.956 -52.202  1.00 17.720          H  
ATOM   1907 2HD1 ILE A 113      -0.838  27.204 -51.006  1.00 17.720          H  
ATOM   1908 3HD1 ILE A 113      -1.070  25.486 -50.629  1.00 17.720          H  
ATOM   1909  N   GLU A 114      -6.128  28.335 -50.278  1.00 11.280          N  
ATOM   1910  CA  GLU A 114      -7.228  28.583 -49.362  1.00 11.720          C  
ATOM   1911  C   GLU A 114      -8.561  28.573 -50.098  1.00 11.710          C  
ATOM   1912  O   GLU A 114      -9.574  28.132 -49.547  1.00 11.980          O  
ATOM   1913  CB  GLU A 114      -7.092  29.916 -48.646  1.00 16.230          C  
ATOM   1914  CG  GLU A 114      -5.969  30.050 -47.645  1.00 16.230          C  
ATOM   1915  CD  GLU A 114      -6.044  31.389 -46.935  1.00 16.230          C  
ATOM   1916  OE1 GLU A 114      -7.130  31.956 -46.915  1.00 16.230          O  
ATOM   1917  OE2 GLU A 114      -5.042  31.882 -46.450  1.00 16.230          O  
ATOM   1918  H   GLU A 114      -5.387  29.035 -50.408  1.00 13.540          H  
ATOM   1919  HA  GLU A 114      -7.243  27.793 -48.620  1.00 14.060          H  
ATOM   1920 1HB  GLU A 114      -6.950  30.689 -49.389  1.00 19.480          H  
ATOM   1921 2HB  GLU A 114      -8.011  30.113 -48.127  1.00 19.480          H  
ATOM   1922 1HG  GLU A 114      -6.047  29.248 -46.915  1.00 19.480          H  
ATOM   1923 2HG  GLU A 114      -5.015  29.953 -48.159  1.00 19.480          H  
ATOM   1924  N   ALA A 115      -8.564  29.079 -51.336  1.00 11.460          N  
ATOM   1925  CA  ALA A 115      -9.757  29.123 -52.149  1.00 11.480          C  
ATOM   1926  C   ALA A 115     -10.276  27.748 -52.407  1.00 11.400          C  
ATOM   1927  O   ALA A 115     -11.475  27.501 -52.280  1.00 11.680          O  
ATOM   1928  CB  ALA A 115      -9.462  29.764 -53.470  1.00 16.060          C  
ATOM   1929  H   ALA A 115      -7.705  29.488 -51.698  1.00 13.750          H  
ATOM   1930  HA  ALA A 115     -10.516  29.676 -51.606  1.00 13.780          H  
ATOM   1931 1HB  ALA A 115     -10.361  29.790 -54.030  1.00 19.280          H  
ATOM   1932 2HB  ALA A 115      -9.077  30.751 -53.345  1.00 19.280          H  
ATOM   1933 3HB  ALA A 115      -8.729  29.176 -53.978  1.00 19.280          H  
ATOM   1934  N   GLU A 116      -9.380  26.833 -52.755  1.00 11.100          N  
ATOM   1935  CA  GLU A 116      -9.833  25.486 -52.956  1.00 11.120          C  
ATOM   1936  C   GLU A 116     -10.285  24.897 -51.643  1.00 11.500          C  
ATOM   1937  O   GLU A 116     -11.275  24.200 -51.602  1.00 11.770          O  
ATOM   1938  CB  GLU A 116      -8.810  24.622 -53.659  1.00 15.560          C  
ATOM   1939  CG  GLU A 116      -8.637  24.986 -55.096  1.00 15.560          C  
ATOM   1940  CD  GLU A 116      -7.817  24.045 -55.824  1.00 15.560          C  
ATOM   1941  OE1 GLU A 116      -7.289  23.164 -55.211  1.00 15.560          O  
ATOM   1942  OE2 GLU A 116      -7.730  24.157 -57.008  1.00 15.560          O  
ATOM   1943  H   GLU A 116      -8.401  27.096 -52.921  1.00 13.320          H  
ATOM   1944  HA  GLU A 116     -10.702  25.522 -53.610  1.00 13.340          H  
ATOM   1945 1HB  GLU A 116      -7.843  24.716 -53.163  1.00 18.670          H  
ATOM   1946 2HB  GLU A 116      -9.113  23.596 -53.614  1.00 18.670          H  
ATOM   1947 1HG  GLU A 116      -9.619  24.998 -55.552  1.00 18.670          H  
ATOM   1948 2HG  GLU A 116      -8.208  25.988 -55.166  1.00 18.670          H  
ATOM   1949  N   ILE A 117      -9.639  25.222 -50.532  1.00 11.590          N  
ATOM   1950  CA  ILE A 117     -10.132  24.631 -49.301  1.00 12.000          C  
ATOM   1951  C   ILE A 117     -11.582  25.094 -49.102  1.00 12.430          C  
ATOM   1952  O   ILE A 117     -12.486  24.281 -48.892  1.00 12.800          O  
ATOM   1953  CB  ILE A 117      -9.277  25.043 -48.069  1.00 16.640          C  
ATOM   1954  CG1 ILE A 117      -7.857  24.411 -48.179  1.00 16.640          C  
ATOM   1955  CG2 ILE A 117      -9.981  24.583 -46.774  1.00 16.640          C  
ATOM   1956  CD1 ILE A 117      -6.819  24.937 -47.218  1.00 16.640          C  
ATOM   1957  H   ILE A 117      -8.787  25.791 -50.573  1.00 13.910          H  
ATOM   1958  HA  ILE A 117     -10.121  23.558 -49.396  1.00 14.400          H  
ATOM   1959  HB  ILE A 117      -9.159  26.119 -48.052  1.00 19.960          H  
ATOM   1960 1HG1 ILE A 117      -7.936  23.360 -48.034  1.00 19.960          H  
ATOM   1961 2HG1 ILE A 117      -7.487  24.596 -49.173  1.00 19.960          H  
ATOM   1962 1HG2 ILE A 117      -9.396  24.873 -45.911  1.00 19.960          H  
ATOM   1963 2HG2 ILE A 117     -10.965  25.043 -46.692  1.00 19.960          H  
ATOM   1964 3HG2 ILE A 117     -10.096  23.503 -46.786  1.00 19.960          H  
ATOM   1965 1HD1 ILE A 117      -5.876  24.431 -47.410  1.00 19.960          H  
ATOM   1966 2HD1 ILE A 117      -6.686  26.000 -47.363  1.00 19.960          H  
ATOM   1967 3HD1 ILE A 117      -7.120  24.751 -46.195  1.00 19.960          H  
ATOM   1968  N   ALA A 118     -11.827  26.395 -49.264  1.00 12.460          N  
ATOM   1969  CA  ALA A 118     -13.156  26.964 -49.082  1.00 12.890          C  
ATOM   1970  C   ALA A 118     -14.202  26.332 -50.009  1.00 12.950          C  
ATOM   1971  O   ALA A 118     -15.353  26.137 -49.605  1.00 13.410          O  
ATOM   1972  CB  ALA A 118     -13.099  28.465 -49.339  1.00 17.870          C  
ATOM   1973  H   ALA A 118     -11.042  27.015 -49.474  1.00 14.950          H  
ATOM   1974  HA  ALA A 118     -13.459  26.783 -48.055  1.00 15.470          H  
ATOM   1975 1HB  ALA A 118     -14.079  28.905 -49.171  1.00 21.450          H  
ATOM   1976 2HB  ALA A 118     -12.372  28.916 -48.661  1.00 21.450          H  
ATOM   1977 3HB  ALA A 118     -12.792  28.649 -50.368  1.00 21.450          H  
ATOM   1978  N   HIS A 119     -13.800  25.994 -51.236  1.00 12.540          N  
ATOM   1979  CA  HIS A 119     -14.693  25.408 -52.226  1.00 12.640          C  
ATOM   1980  C   HIS A 119     -14.460  23.917 -52.554  1.00 12.620          C  
ATOM   1981  O   HIS A 119     -14.932  23.439 -53.593  1.00 12.840          O  
ATOM   1982  CB  HIS A 119     -14.599  26.223 -53.526  1.00 17.660          C  
ATOM   1983  CG  HIS A 119     -15.099  27.634 -53.396  1.00 17.660          C  
ATOM   1984  ND1 HIS A 119     -16.443  27.933 -53.292  1.00 17.660          N  
ATOM   1985  CD2 HIS A 119     -14.446  28.824 -53.350  1.00 17.660          C  
ATOM   1986  CE1 HIS A 119     -16.597  29.236 -53.185  1.00 17.660          C  
ATOM   1987  NE2 HIS A 119     -15.408  29.803 -53.216  1.00 17.660          N  
ATOM   1988  H   HIS A 119     -12.840  26.226 -51.512  1.00 15.050          H  
ATOM   1989  HA  HIS A 119     -15.712  25.494 -51.859  1.00 15.170          H  
ATOM   1990 1HB  HIS A 119     -13.553  26.266 -53.841  1.00 21.190          H  
ATOM   1991 2HB  HIS A 119     -15.163  25.732 -54.315  1.00 21.190          H  
ATOM   1992  HD1 HIS A 119     -17.195  27.273 -53.244  1.00 21.190          H  
ATOM   1993  HD2 HIS A 119     -13.387  29.094 -53.396  1.00 21.190          H  
ATOM   1994  HE1 HIS A 119     -17.591  29.670 -53.094  1.00 21.190          H  
ATOM   1995  N   VAL A 120     -13.699  23.172 -51.744  1.00 12.430          N  
ATOM   1996  CA  VAL A 120     -13.440  21.763 -52.109  1.00 12.430          C  
ATOM   1997  C   VAL A 120     -13.702  20.753 -50.973  1.00 12.920          C  
ATOM   1998  O   VAL A 120     -13.182  20.882 -49.856  1.00 13.000          O  
ATOM   1999  CB  VAL A 120     -12.007  21.610 -52.707  1.00 17.400          C  
ATOM   2000  CG1 VAL A 120     -11.722  20.253 -53.015  1.00 17.400          C  
ATOM   2001  CG2 VAL A 120     -11.878  22.408 -54.028  1.00 17.400          C  
ATOM   2002  H   VAL A 120     -13.325  23.573 -50.866  1.00 14.920          H  
ATOM   2003  HA  VAL A 120     -14.125  21.501 -52.911  1.00 14.920          H  
ATOM   2004  HB  VAL A 120     -11.289  21.934 -51.990  1.00 20.880          H  
ATOM   2005 1HG1 VAL A 120     -10.729  20.185 -53.419  1.00 20.880          H  
ATOM   2006 2HG1 VAL A 120     -11.782  19.652 -52.117  1.00 20.880          H  
ATOM   2007 3HG1 VAL A 120     -12.448  19.917 -53.754  1.00 20.880          H  
ATOM   2008 1HG2 VAL A 120     -10.875  22.283 -54.436  1.00 20.880          H  
ATOM   2009 2HG2 VAL A 120     -12.604  22.032 -54.733  1.00 20.880          H  
ATOM   2010 3HG2 VAL A 120     -12.060  23.455 -53.857  1.00 20.880          H  
ATOM   2011  N   GLU A 121     -14.480  19.715 -51.298  1.00 13.280          N  
ATOM   2012  CA  GLU A 121     -14.843  18.670 -50.338  1.00 13.790          C  
ATOM   2013  C   GLU A 121     -14.513  17.244 -50.831  1.00 13.780          C  
ATOM   2014  O   GLU A 121     -14.697  16.949 -52.004  1.00 13.670          O  
ATOM   2015  CB  GLU A 121     -16.349  18.739 -50.068  1.00 19.100          C  
ATOM   2016  CG  GLU A 121     -16.850  20.009 -49.393  1.00 19.100          C  
ATOM   2017  CD  GLU A 121     -18.352  19.986 -49.231  1.00 19.100          C  
ATOM   2018  OE1 GLU A 121     -18.980  19.211 -49.932  1.00 19.100          O  
ATOM   2019  OE2 GLU A 121     -18.871  20.720 -48.425  1.00 19.100          O  
ATOM   2020  H   GLU A 121     -14.823  19.690 -52.266  1.00 15.940          H  
ATOM   2021  HA  GLU A 121     -14.306  18.891 -49.425  1.00 16.550          H  
ATOM   2022 1HB  GLU A 121     -16.880  18.646 -51.014  1.00 22.920          H  
ATOM   2023 2HB  GLU A 121     -16.649  17.891 -49.450  1.00 22.920          H  
ATOM   2024 1HG  GLU A 121     -16.380  20.107 -48.414  1.00 22.920          H  
ATOM   2025 2HG  GLU A 121     -16.565  20.871 -49.995  1.00 22.920          H  
ATOM   2026  N   PRO A 122     -14.065  16.322 -49.962  1.00 13.940          N  
ATOM   2027  CA  PRO A 122     -13.783  14.922 -50.269  1.00 14.040          C  
ATOM   2028  C   PRO A 122     -15.045  14.132 -50.585  1.00 14.580          C  
ATOM   2029  O   PRO A 122     -16.086  14.387 -49.976  1.00 15.050          O  
ATOM   2030  CB  PRO A 122     -13.177  14.421 -48.954  1.00 21.060          C  
ATOM   2031  CG  PRO A 122     -13.708  15.339 -47.888  1.00 21.060          C  
ATOM   2032  CD  PRO A 122     -13.849  16.683 -48.551  1.00 21.060          C  
ATOM   2033  HA  PRO A 122     -13.058  14.846 -51.091  1.00 16.850          H  
ATOM   2034 1HB  PRO A 122     -13.522  13.398 -48.780  1.00 25.270          H  
ATOM   2035 2HB  PRO A 122     -12.099  14.382 -49.006  1.00 25.270          H  
ATOM   2036 1HG  PRO A 122     -14.671  14.952 -47.511  1.00 25.270          H  
ATOM   2037 2HG  PRO A 122     -13.017  15.358 -47.029  1.00 25.270          H  
ATOM   2038 1HD  PRO A 122     -14.734  17.173 -48.120  1.00 25.270          H  
ATOM   2039 2HD  PRO A 122     -12.927  17.278 -48.434  1.00 25.270          H  
ATOM   2040  N   ILE A 123     -14.939  13.103 -51.431  1.00 14.580          N  
ATOM   2041  CA  ILE A 123     -16.077  12.223 -51.648  1.00 15.140          C  
ATOM   2042  C   ILE A 123     -15.750  10.904 -50.946  1.00 15.490          C  
ATOM   2043  O   ILE A 123     -14.975  10.093 -51.471  1.00 15.380          O  
ATOM   2044  CB  ILE A 123     -16.293  11.962 -53.156  1.00 20.970          C  
ATOM   2045  CG1 ILE A 123     -16.493  13.320 -53.928  1.00 20.970          C  
ATOM   2046  CG2 ILE A 123     -17.523  11.027 -53.337  1.00 20.970          C  
ATOM   2047  CD1 ILE A 123     -16.432  13.198 -55.481  1.00 20.970          C  
ATOM   2048  H   ILE A 123     -14.080  12.926 -51.960  1.00 17.500          H  
ATOM   2049  HA  ILE A 123     -16.974  12.657 -51.209  1.00 18.170          H  
ATOM   2050  HB  ILE A 123     -15.409  11.494 -53.563  1.00 25.170          H  
ATOM   2051 1HG1 ILE A 123     -17.451  13.750 -53.644  1.00 25.170          H  
ATOM   2052 2HG1 ILE A 123     -15.704  14.008 -53.626  1.00 25.170          H  
ATOM   2053 1HG2 ILE A 123     -17.682  10.825 -54.386  1.00 25.170          H  
ATOM   2054 2HG2 ILE A 123     -17.359  10.089 -52.819  1.00 25.170          H  
ATOM   2055 3HG2 ILE A 123     -18.410  11.512 -52.928  1.00 25.170          H  
ATOM   2056 1HD1 ILE A 123     -16.555  14.170 -55.933  1.00 25.170          H  
ATOM   2057 2HD1 ILE A 123     -15.463  12.795 -55.774  1.00 25.170          H  
ATOM   2058 3HD1 ILE A 123     -17.213  12.542 -55.846  1.00 25.170          H  
ATOM   2059  N   GLN A 124     -16.412  10.625 -49.820  1.00 15.980          N  
ATOM   2060  CA  GLN A 124     -16.022   9.470 -49.003  1.00 16.340          C  
ATOM   2061  C   GLN A 124     -16.100   8.145 -49.738  1.00 16.640          C  
ATOM   2062  O   GLN A 124     -15.290   7.256 -49.487  1.00 16.690          O  
ATOM   2063  CB  GLN A 124     -16.848   9.391 -47.727  1.00 22.730          C  
ATOM   2064  CG  GLN A 124     -16.360   8.321 -46.734  1.00 22.730          C  
ATOM   2065  CD  GLN A 124     -14.952   8.621 -46.195  1.00 22.730          C  
ATOM   2066  OE1 GLN A 124     -14.673   9.775 -45.848  1.00 22.730          O  
ATOM   2067  NE2 GLN A 124     -14.084   7.611 -46.098  1.00 22.730          N  
ATOM   2068  H   GLN A 124     -17.095  11.292 -49.476  1.00 19.180          H  
ATOM   2069  HA  GLN A 124     -14.994   9.609 -48.702  1.00 19.610          H  
ATOM   2070 1HB  GLN A 124     -16.828  10.357 -47.222  1.00 27.280          H  
ATOM   2071 2HB  GLN A 124     -17.885   9.169 -47.975  1.00 27.280          H  
ATOM   2072 1HG  GLN A 124     -17.042   8.300 -45.887  1.00 27.280          H  
ATOM   2073 2HG  GLN A 124     -16.341   7.346 -47.210  1.00 27.280          H  
ATOM   2074 1HE2 GLN A 124     -13.170   7.777 -45.721  1.00 27.280          H  
ATOM   2075 2HE2 GLN A 124     -14.339   6.664 -46.385  1.00 27.280          H  
ATOM   2076  N   LYS A 125     -17.065   7.993 -50.631  1.00 16.850          N  
ATOM   2077  CA  LYS A 125     -17.191   6.744 -51.367  1.00 17.180          C  
ATOM   2078  C   LYS A 125     -15.954   6.466 -52.219  1.00 16.770          C  
ATOM   2079  O   LYS A 125     -15.573   5.309 -52.415  1.00 17.000          O  
ATOM   2080  CB  LYS A 125     -18.444   6.766 -52.235  1.00 23.920          C  
ATOM   2081  CG  LYS A 125     -19.742   6.698 -51.436  1.00 23.920          C  
ATOM   2082  CD  LYS A 125     -20.971   6.755 -52.336  1.00 23.920          C  
ATOM   2083  CE  LYS A 125     -22.263   6.689 -51.515  1.00 23.920          C  
ATOM   2084  NZ  LYS A 125     -23.481   6.786 -52.374  1.00 23.920          N  
ATOM   2085  H   LYS A 125     -17.715   8.749 -50.796  1.00 20.220          H  
ATOM   2086  HA  LYS A 125     -17.285   5.932 -50.647  1.00 20.620          H  
ATOM   2087 1HB  LYS A 125     -18.454   7.672 -52.839  1.00 28.700          H  
ATOM   2088 2HB  LYS A 125     -18.421   5.916 -52.918  1.00 28.700          H  
ATOM   2089 1HG  LYS A 125     -19.761   5.768 -50.868  1.00 28.700          H  
ATOM   2090 2HG  LYS A 125     -19.776   7.528 -50.733  1.00 28.700          H  
ATOM   2091 1HD  LYS A 125     -20.960   7.684 -52.907  1.00 28.700          H  
ATOM   2092 2HD  LYS A 125     -20.950   5.918 -53.034  1.00 28.700          H  
ATOM   2093 1HE  LYS A 125     -22.289   5.745 -50.972  1.00 28.700          H  
ATOM   2094 2HE  LYS A 125     -22.271   7.509 -50.798  1.00 28.700          H  
ATOM   2095 1HZ  LYS A 125     -24.307   6.738 -51.792  1.00 28.700          H  
ATOM   2096 2HZ  LYS A 125     -23.476   7.665 -52.873  1.00 28.700          H  
ATOM   2097 3HZ  LYS A 125     -23.493   6.023 -53.035  1.00 28.700          H  
ATOM   2098  N   ARG A 126     -15.356   7.525 -52.765  1.00 16.180          N  
ATOM   2099  CA  ARG A 126     -14.218   7.401 -53.646  1.00 15.780          C  
ATOM   2100  C   ARG A 126     -12.985   7.091 -52.806  1.00 15.530          C  
ATOM   2101  O   ARG A 126     -12.094   6.331 -53.209  1.00 15.480          O  
ATOM   2102  CB  ARG A 126     -14.049   8.678 -54.408  1.00 22.250          C  
ATOM   2103  CG  ARG A 126     -15.256   9.120 -55.248  1.00 22.250          C  
ATOM   2104  CD  ARG A 126     -15.533   8.307 -56.442  1.00 22.250          C  
ATOM   2105  NE  ARG A 126     -16.472   7.200 -56.172  1.00 22.250          N  
ATOM   2106  CZ  ARG A 126     -17.828   7.338 -56.041  1.00 22.250          C  
ATOM   2107  NH1 ARG A 126     -18.386   8.516 -56.139  1.00 22.250          N  
ATOM   2108  NH2 ARG A 126     -18.624   6.295 -55.821  1.00 22.250          N  
ATOM   2109  H   ARG A 126     -15.664   8.471 -52.537  1.00 19.420          H  
ATOM   2110  HA  ARG A 126     -14.390   6.580 -54.339  1.00 18.940          H  
ATOM   2111 1HB  ARG A 126     -13.789   9.496 -53.730  1.00 26.700          H  
ATOM   2112 2HB  ARG A 126     -13.251   8.550 -55.084  1.00 26.700          H  
ATOM   2113 1HG  ARG A 126     -16.113   8.999 -54.621  1.00 26.700          H  
ATOM   2114 2HG  ARG A 126     -15.172  10.158 -55.519  1.00 26.700          H  
ATOM   2115 1HD  ARG A 126     -15.951   8.940 -57.220  1.00 26.700          H  
ATOM   2116 2HD  ARG A 126     -14.599   7.877 -56.804  1.00 26.700          H  
ATOM   2117  HE  ARG A 126     -16.084   6.273 -56.085  1.00 26.700          H  
ATOM   2118 1HH1 ARG A 126     -17.817   9.333 -56.314  1.00 26.700          H  
ATOM   2119 2HH1 ARG A 126     -19.391   8.593 -56.031  1.00 26.700          H  
ATOM   2120 1HH2 ARG A 126     -18.262   5.347 -55.736  1.00 26.700          H  
ATOM   2121 2HH2 ARG A 126     -19.619   6.433 -55.751  1.00 26.700          H  
ATOM   2122  N   ILE A 127     -12.943   7.706 -51.628  1.00 15.430          N  
ATOM   2123  CA  ILE A 127     -11.872   7.503 -50.666  1.00 15.250          C  
ATOM   2124  C   ILE A 127     -11.860   6.045 -50.239  1.00 15.780          C  
ATOM   2125  O   ILE A 127     -10.794   5.425 -50.146  1.00 15.670          O  
ATOM   2126  CB  ILE A 127     -12.021   8.437 -49.456  1.00 21.420          C  
ATOM   2127  CG1 ILE A 127     -11.792   9.868 -49.924  1.00 21.420          C  
ATOM   2128  CG2 ILE A 127     -11.035   8.048 -48.349  1.00 21.420          C  
ATOM   2129  CD1 ILE A 127     -12.194  10.938 -48.985  1.00 21.420          C  
ATOM   2130  H   ILE A 127     -13.706   8.365 -51.418  1.00 18.520          H  
ATOM   2131  HA  ILE A 127     -10.919   7.724 -51.156  1.00 18.300          H  
ATOM   2132  HB  ILE A 127     -13.029   8.367 -49.073  1.00 25.710          H  
ATOM   2133 1HG1 ILE A 127     -10.740   9.988 -50.090  1.00 25.710          H  
ATOM   2134 2HG1 ILE A 127     -12.320  10.024 -50.863  1.00 25.710          H  
ATOM   2135 1HG2 ILE A 127     -11.144   8.711 -47.494  1.00 25.710          H  
ATOM   2136 2HG2 ILE A 127     -11.220   7.030 -48.019  1.00 25.710          H  
ATOM   2137 3HG2 ILE A 127     -10.015   8.130 -48.732  1.00 25.710          H  
ATOM   2138 1HD1 ILE A 127     -11.952  11.878 -49.456  1.00 25.710          H  
ATOM   2139 2HD1 ILE A 127     -13.247  10.900 -48.789  1.00 25.710          H  
ATOM   2140 3HD1 ILE A 127     -11.653  10.856 -48.051  1.00 25.710          H  
ATOM   2141  N   ASN A 128     -13.053   5.507 -49.950  1.00 16.380          N  
ATOM   2142  CA  ASN A 128     -13.181   4.121 -49.554  1.00 16.940          C  
ATOM   2143  C   ASN A 128     -12.679   3.197 -50.665  1.00 16.970          C  
ATOM   2144  O   ASN A 128     -12.029   2.189 -50.373  1.00 17.140          O  
ATOM   2145  CB  ASN A 128     -14.621   3.801 -49.212  1.00 23.490          C  
ATOM   2146  CG  ASN A 128     -15.083   4.434 -47.919  1.00 23.490          C  
ATOM   2147  OD1 ASN A 128     -14.279   4.876 -47.084  1.00 23.490          O  
ATOM   2148  ND2 ASN A 128     -16.379   4.462 -47.728  1.00 23.490          N  
ATOM   2149  H   ASN A 128     -13.885   6.099 -49.993  1.00 19.660          H  
ATOM   2150  HA  ASN A 128     -12.560   3.951 -48.676  1.00 20.330          H  
ATOM   2151 1HB  ASN A 128     -15.264   4.155 -50.019  1.00 28.190          H  
ATOM   2152 2HB  ASN A 128     -14.748   2.722 -49.144  1.00 28.190          H  
ATOM   2153 1HD2 ASN A 128     -16.758   4.840 -46.885  1.00 28.190          H  
ATOM   2154 2HD2 ASN A 128     -16.994   4.087 -48.420  1.00 28.190          H  
ATOM   2155  N   TYR A 129     -12.932   3.543 -51.940  1.00 16.830          N  
ATOM   2156  CA  TYR A 129     -12.437   2.703 -53.028  1.00 16.890          C  
ATOM   2157  C   TYR A 129     -10.920   2.668 -53.029  1.00 16.410          C  
ATOM   2158  O   TYR A 129     -10.334   1.594 -53.195  1.00 16.620          O  
ATOM   2159  CB  TYR A 129     -12.893   3.206 -54.392  1.00 23.620          C  
ATOM   2160  CG  TYR A 129     -14.373   3.176 -54.632  1.00 23.620          C  
ATOM   2161  CD1 TYR A 129     -15.254   2.438 -53.825  1.00 23.620          C  
ATOM   2162  CD2 TYR A 129     -14.861   3.894 -55.690  1.00 23.620          C  
ATOM   2163  CE1 TYR A 129     -16.596   2.462 -54.096  1.00 23.620          C  
ATOM   2164  CE2 TYR A 129     -16.192   3.896 -55.949  1.00 23.620          C  
ATOM   2165  CZ  TYR A 129     -17.053   3.200 -55.165  1.00 23.620          C  
ATOM   2166  OH  TYR A 129     -18.382   3.253 -55.452  1.00 23.620          O  
ATOM   2167  H   TYR A 129     -13.551   4.338 -52.134  1.00 20.200          H  
ATOM   2168  HA  TYR A 129     -12.775   1.681 -52.875  1.00 20.270          H  
ATOM   2169 1HB  TYR A 129     -12.555   4.231 -54.525  1.00 28.350          H  
ATOM   2170 2HB  TYR A 129     -12.414   2.611 -55.167  1.00 28.350          H  
ATOM   2171  HD1 TYR A 129     -14.907   1.857 -52.981  1.00 28.350          H  
ATOM   2172  HD2 TYR A 129     -14.180   4.464 -56.324  1.00 28.350          H  
ATOM   2173  HE1 TYR A 129     -17.290   1.905 -53.469  1.00 28.350          H  
ATOM   2174  HE2 TYR A 129     -16.579   4.462 -56.786  1.00 28.350          H  
ATOM   2175  HH  TYR A 129     -18.868   2.726 -54.808  1.00 28.350          H  
ATOM   2176  N   LEU A 130     -10.278   3.826 -52.826  1.00 15.800          N  
ATOM   2177  CA  LEU A 130      -8.818   3.850 -52.785  1.00 15.340          C  
ATOM   2178  C   LEU A 130      -8.285   3.001 -51.643  1.00 15.540          C  
ATOM   2179  O   LEU A 130      -7.286   2.294 -51.804  1.00 15.500          O  
ATOM   2180  CB  LEU A 130      -8.285   5.278 -52.662  1.00 21.660          C  
ATOM   2181  CG  LEU A 130      -7.890   5.988 -53.969  1.00 21.660          C  
ATOM   2182  CD1 LEU A 130      -9.080   6.081 -54.929  1.00 21.660          C  
ATOM   2183  CD2 LEU A 130      -7.333   7.377 -53.626  1.00 21.660          C  
ATOM   2184  H   LEU A 130     -10.827   4.695 -52.756  1.00 18.960          H  
ATOM   2185  HA  LEU A 130      -8.444   3.425 -53.713  1.00 18.410          H  
ATOM   2186 1HB  LEU A 130      -9.059   5.880 -52.182  1.00 25.990          H  
ATOM   2187 2HB  LEU A 130      -7.431   5.266 -52.017  1.00 25.990          H  
ATOM   2188  HG  LEU A 130      -7.122   5.414 -54.451  1.00 25.990          H  
ATOM   2189 1HD1 LEU A 130      -8.764   6.577 -55.846  1.00 25.990          H  
ATOM   2190 2HD1 LEU A 130      -9.449   5.088 -55.174  1.00 25.990          H  
ATOM   2191 3HD1 LEU A 130      -9.878   6.656 -54.466  1.00 25.990          H  
ATOM   2192 1HD2 LEU A 130      -7.016   7.889 -54.539  1.00 25.990          H  
ATOM   2193 2HD2 LEU A 130      -8.108   7.963 -53.130  1.00 25.990          H  
ATOM   2194 3HD2 LEU A 130      -6.470   7.283 -52.959  1.00 25.990          H  
ATOM   2195  N   PHE A 131      -8.941   3.062 -50.480  1.00 15.810          N  
ATOM   2196  CA  PHE A 131      -8.509   2.218 -49.378  1.00 16.060          C  
ATOM   2197  C   PHE A 131      -8.579   0.754 -49.746  1.00 16.560          C  
ATOM   2198  O   PHE A 131      -7.611   0.011 -49.535  1.00 16.580          O  
ATOM   2199  CB  PHE A 131      -9.332   2.407 -48.118  1.00 22.380          C  
ATOM   2200  CG  PHE A 131      -8.931   1.387 -47.101  1.00 22.380          C  
ATOM   2201  CD1 PHE A 131      -7.746   1.513 -46.396  1.00 22.380          C  
ATOM   2202  CD2 PHE A 131      -9.728   0.271 -46.870  1.00 22.380          C  
ATOM   2203  CE1 PHE A 131      -7.367   0.551 -45.489  1.00 22.380          C  
ATOM   2204  CE2 PHE A 131      -9.350  -0.686 -45.968  1.00 22.380          C  
ATOM   2205  CZ  PHE A 131      -8.167  -0.547 -45.276  1.00 22.380          C  
ATOM   2206  H   PHE A 131      -9.720   3.719 -50.372  1.00 18.970          H  
ATOM   2207  HA  PHE A 131      -7.476   2.453 -49.148  1.00 19.270          H  
ATOM   2208 1HB  PHE A 131      -9.192   3.394 -47.719  1.00 26.860          H  
ATOM   2209 2HB  PHE A 131     -10.389   2.281 -48.345  1.00 26.860          H  
ATOM   2210  HD1 PHE A 131      -7.107   2.371 -46.573  1.00 26.860          H  
ATOM   2211  HD2 PHE A 131     -10.663   0.154 -47.425  1.00 26.860          H  
ATOM   2212  HE1 PHE A 131      -6.429   0.656 -44.942  1.00 26.860          H  
ATOM   2213  HE2 PHE A 131      -9.982  -1.557 -45.802  1.00 26.860          H  
ATOM   2214  HZ  PHE A 131      -7.865  -1.309 -44.561  1.00 26.860          H  
ATOM   2215  N   SER A 132      -9.732   0.329 -50.275  1.00 16.990          N  
ATOM   2216  CA  SER A 132      -9.930  -1.064 -50.620  1.00 17.530          C  
ATOM   2217  C   SER A 132      -8.906  -1.514 -51.645  1.00 17.310          C  
ATOM   2218  O   SER A 132      -8.407  -2.635 -51.558  1.00 17.580          O  
ATOM   2219  CB  SER A 132     -11.335  -1.297 -51.140  1.00 24.330          C  
ATOM   2220  OG  SER A 132     -12.298  -1.114 -50.126  1.00 24.330          O  
ATOM   2221  H   SER A 132     -10.503   0.991 -50.420  1.00 20.390          H  
ATOM   2222  HA  SER A 132      -9.798  -1.656 -49.717  1.00 21.040          H  
ATOM   2223 1HB  SER A 132     -11.533  -0.602 -51.957  1.00 29.190          H  
ATOM   2224 2HB  SER A 132     -11.410  -2.306 -51.540  1.00 29.190          H  
ATOM   2225  HG  SER A 132     -13.150  -1.274 -50.538  1.00 29.190          H  
ATOM   2226  N   LEU A 133      -8.572  -0.664 -52.617  1.00 16.850          N  
ATOM   2227  CA  LEU A 133      -7.555  -1.056 -53.572  1.00 16.690          C  
ATOM   2228  C   LEU A 133      -6.196  -1.243 -52.895  1.00 16.430          C  
ATOM   2229  O   LEU A 133      -5.558  -2.290 -53.066  1.00 16.640          O  
ATOM   2230  CB  LEU A 133      -7.443   0.010 -54.684  1.00 23.430          C  
ATOM   2231  CG  LEU A 133      -8.619   0.101 -55.698  1.00 23.430          C  
ATOM   2232  CD1 LEU A 133      -8.439   1.348 -56.569  1.00 23.430          C  
ATOM   2233  CD2 LEU A 133      -8.638  -1.143 -56.573  1.00 23.430          C  
ATOM   2234  H   LEU A 133      -9.057   0.236 -52.700  1.00 20.220          H  
ATOM   2235  HA  LEU A 133      -7.837  -2.011 -54.000  1.00 20.030          H  
ATOM   2236 1HB  LEU A 133      -7.384   0.982 -54.191  1.00 28.120          H  
ATOM   2237 2HB  LEU A 133      -6.520  -0.131 -55.235  1.00 28.120          H  
ATOM   2238  HG  LEU A 133      -9.562   0.188 -55.165  1.00 28.120          H  
ATOM   2239 1HD1 LEU A 133      -9.262   1.413 -57.281  1.00 28.120          H  
ATOM   2240 2HD1 LEU A 133      -8.433   2.238 -55.942  1.00 28.120          H  
ATOM   2241 3HD1 LEU A 133      -7.504   1.274 -57.108  1.00 28.120          H  
ATOM   2242 1HD2 LEU A 133      -9.455  -1.063 -57.291  1.00 28.120          H  
ATOM   2243 2HD2 LEU A 133      -7.699  -1.218 -57.099  1.00 28.120          H  
ATOM   2244 3HD2 LEU A 133      -8.783  -2.034 -55.978  1.00 28.120          H  
ATOM   2245  N   LYS A 134      -5.798  -0.313 -52.016  1.00 16.050          N  
ATOM   2246  CA  LYS A 134      -4.507  -0.440 -51.335  1.00 15.850          C  
ATOM   2247  C   LYS A 134      -4.446  -1.737 -50.535  1.00 16.400          C  
ATOM   2248  O   LYS A 134      -3.451  -2.472 -50.564  1.00 16.460          O  
ATOM   2249  CB  LYS A 134      -4.262   0.740 -50.390  1.00 22.270          C  
ATOM   2250  CG  LYS A 134      -2.885   0.727 -49.688  1.00 22.270          C  
ATOM   2251  CD  LYS A 134      -2.711   1.956 -48.811  1.00 22.270          C  
ATOM   2252  CE  LYS A 134      -1.333   2.016 -48.160  1.00 22.270          C  
ATOM   2253  NZ  LYS A 134      -1.173   3.233 -47.289  1.00 22.270          N  
ATOM   2254  H   LYS A 134      -6.370   0.527 -51.872  1.00 19.260          H  
ATOM   2255  HA  LYS A 134      -3.720  -0.461 -52.091  1.00 19.020          H  
ATOM   2256 1HB  LYS A 134      -4.352   1.671 -50.954  1.00 26.720          H  
ATOM   2257 2HB  LYS A 134      -5.040   0.754 -49.622  1.00 26.720          H  
ATOM   2258 1HG  LYS A 134      -2.793  -0.167 -49.067  1.00 26.720          H  
ATOM   2259 2HG  LYS A 134      -2.095   0.706 -50.442  1.00 26.720          H  
ATOM   2260 1HD  LYS A 134      -2.838   2.818 -49.418  1.00 26.720          H  
ATOM   2261 2HD  LYS A 134      -3.479   1.962 -48.037  1.00 26.720          H  
ATOM   2262 1HE  LYS A 134      -1.179   1.123 -47.557  1.00 26.720          H  
ATOM   2263 2HE  LYS A 134      -0.579   2.046 -48.945  1.00 26.720          H  
ATOM   2264 1HZ  LYS A 134      -0.250   3.240 -46.886  1.00 26.720          H  
ATOM   2265 2HZ  LYS A 134      -1.311   4.114 -47.845  1.00 26.720          H  
ATOM   2266 3HZ  LYS A 134      -1.855   3.213 -46.552  1.00 26.720          H  
ATOM   2267  N   ALA A 135      -5.549  -2.033 -49.852  1.00 16.830          N  
ATOM   2268  CA  ALA A 135      -5.733  -3.190 -48.989  1.00 17.410          C  
ATOM   2269  C   ALA A 135      -5.593  -4.525 -49.727  1.00 17.790          C  
ATOM   2270  O   ALA A 135      -5.426  -5.570 -49.094  1.00 18.080          O  
ATOM   2271  CB  ALA A 135      -7.101  -3.114 -48.330  1.00 24.140          C  
ATOM   2272  H   ALA A 135      -6.323  -1.359 -49.889  1.00 20.200          H  
ATOM   2273  HA  ALA A 135      -4.966  -3.151 -48.218  1.00 20.890          H  
ATOM   2274 1HB  ALA A 135      -7.227  -3.952 -47.650  1.00 28.970          H  
ATOM   2275 2HB  ALA A 135      -7.187  -2.175 -47.780  1.00 28.970          H  
ATOM   2276 3HB  ALA A 135      -7.867  -3.152 -49.099  1.00 28.970          H  
ATOM   2277  N   LYS A 136      -5.750  -4.507 -51.053  1.00 17.810          N  
ATOM   2278  CA  LYS A 136      -5.685  -5.691 -51.887  1.00 18.200          C  
ATOM   2279  C   LYS A 136      -4.397  -5.733 -52.701  1.00 17.890          C  
ATOM   2280  O   LYS A 136      -4.228  -6.598 -53.566  1.00 18.210          O  
ATOM   2281  CB  LYS A 136      -6.898  -5.745 -52.807  1.00 25.320          C  
ATOM   2282  CG  LYS A 136      -8.223  -5.943 -52.100  1.00 25.320          C  
ATOM   2283  CD  LYS A 136      -9.370  -5.978 -53.103  1.00 25.320          C  
ATOM   2284  CE  LYS A 136     -10.715  -6.173 -52.414  1.00 25.320          C  
ATOM   2285  NZ  LYS A 136     -11.848  -6.207 -53.395  1.00 25.320          N  
ATOM   2286  H   LYS A 136      -5.832  -3.612 -51.541  1.00 21.370          H  
ATOM   2287  HA  LYS A 136      -5.699  -6.568 -51.242  1.00 21.840          H  
ATOM   2288 1HB  LYS A 136      -6.975  -4.786 -53.315  1.00 30.390          H  
ATOM   2289 2HB  LYS A 136      -6.769  -6.519 -53.561  1.00 30.390          H  
ATOM   2290 1HG  LYS A 136      -8.195  -6.883 -51.549  1.00 30.390          H  
ATOM   2291 2HG  LYS A 136      -8.380  -5.136 -51.389  1.00 30.390          H  
ATOM   2292 1HD  LYS A 136      -9.387  -5.032 -53.651  1.00 30.390          H  
ATOM   2293 2HD  LYS A 136      -9.208  -6.787 -53.814  1.00 30.390          H  
ATOM   2294 1HE  LYS A 136     -10.699  -7.109 -51.860  1.00 30.390          H  
ATOM   2295 2HE  LYS A 136     -10.877  -5.350 -51.716  1.00 30.390          H  
ATOM   2296 1HZ  LYS A 136     -12.720  -6.335 -52.900  1.00 30.390          H  
ATOM   2297 2HZ  LYS A 136     -11.877  -5.336 -53.906  1.00 30.390          H  
ATOM   2298 3HZ  LYS A 136     -11.714  -6.971 -54.042  1.00 30.390          H  
ATOM   2299  N   GLY A 137      -3.477  -4.804 -52.429  1.00 17.320          N  
ATOM   2300  CA  GLY A 137      -2.222  -4.751 -53.156  1.00 17.040          C  
ATOM   2301  C   GLY A 137      -2.258  -3.966 -54.471  1.00 16.690          C  
ATOM   2302  O   GLY A 137      -1.387  -4.166 -55.322  1.00 16.610          O  
ATOM   2303  H   GLY A 137      -3.640  -4.108 -51.696  1.00 20.780          H  
ATOM   2304 1HA  GLY A 137      -1.472  -4.304 -52.504  1.00 20.450          H  
ATOM   2305 2HA  GLY A 137      -1.886  -5.766 -53.355  1.00 20.450          H  
ATOM   2306  N   HIS A 138      -3.258  -3.103 -54.673  1.00 16.520          N  
ATOM   2307  CA  HIS A 138      -3.327  -2.326 -55.900  1.00 16.210          C  
ATOM   2308  C   HIS A 138      -2.847  -0.900 -55.699  1.00 15.600          C  
ATOM   2309  O   HIS A 138      -3.303  -0.188 -54.804  1.00 15.420          O  
ATOM   2310  CB  HIS A 138      -4.738  -2.300 -56.466  1.00 22.820          C  
ATOM   2311  CG  HIS A 138      -5.202  -3.592 -56.991  1.00 22.820          C  
ATOM   2312  ND1 HIS A 138      -4.825  -4.074 -58.235  1.00 22.820          N  
ATOM   2313  CD2 HIS A 138      -6.021  -4.517 -56.456  1.00 22.820          C  
ATOM   2314  CE1 HIS A 138      -5.402  -5.247 -58.433  1.00 22.820          C  
ATOM   2315  NE2 HIS A 138      -6.134  -5.536 -57.366  1.00 22.820          N  
ATOM   2316  H   HIS A 138      -3.984  -2.935 -53.973  1.00 19.820          H  
ATOM   2317  HA  HIS A 138      -2.682  -2.779 -56.650  1.00 19.450          H  
ATOM   2318 1HB  HIS A 138      -5.417  -2.023 -55.685  1.00 27.380          H  
ATOM   2319 2HB  HIS A 138      -4.799  -1.554 -57.233  1.00 27.380          H  
ATOM   2320  HD1 HIS A 138      -4.279  -3.558 -58.942  1.00 27.380          H  
ATOM   2321  HD2 HIS A 138      -6.550  -4.566 -55.516  1.00 27.380          H  
ATOM   2322  HE1 HIS A 138      -5.243  -5.805 -59.359  1.00 27.380          H  
ATOM   2323  N   ASP A 139      -1.919  -0.490 -56.548  1.00 15.330          N  
ATOM   2324  CA  ASP A 139      -1.358   0.850 -56.518  1.00 14.790          C  
ATOM   2325  C   ASP A 139      -2.250   1.843 -57.242  1.00 14.550          C  
ATOM   2326  O   ASP A 139      -2.702   1.575 -58.366  1.00 14.840          O  
ATOM   2327  CB  ASP A 139       0.013   0.849 -57.167  1.00 20.920          C  
ATOM   2328  CG  ASP A 139       1.092   0.155 -56.341  1.00 20.920          C  
ATOM   2329  OD1 ASP A 139       1.051   0.235 -55.136  1.00 20.920          O  
ATOM   2330  OD2 ASP A 139       1.945  -0.459 -56.931  1.00 20.920          O  
ATOM   2331  H   ASP A 139      -1.584  -1.149 -57.240  1.00 18.400          H  
ATOM   2332  HA  ASP A 139      -1.262   1.167 -55.477  1.00 17.750          H  
ATOM   2333 1HB  ASP A 139      -0.047   0.366 -58.137  1.00 25.110          H  
ATOM   2334 2HB  ASP A 139       0.294   1.860 -57.329  1.00 25.110          H  
ATOM   2335  N   VAL A 140      -2.486   2.986 -56.608  1.00 14.070          N  
ATOM   2336  CA  VAL A 140      -3.290   4.023 -57.226  1.00 13.810          C  
ATOM   2337  C   VAL A 140      -2.466   5.255 -57.559  1.00 13.200          C  
ATOM   2338  O   VAL A 140      -1.886   5.873 -56.676  1.00 12.900          O  
ATOM   2339  CB  VAL A 140      -4.461   4.422 -56.311  1.00 19.440          C  
ATOM   2340  CG1 VAL A 140      -5.240   5.521 -56.974  1.00 19.440          C  
ATOM   2341  CG2 VAL A 140      -5.353   3.189 -56.055  1.00 19.440          C  
ATOM   2342  H   VAL A 140      -2.104   3.121 -55.680  1.00 16.880          H  
ATOM   2343  HA  VAL A 140      -3.706   3.627 -58.142  1.00 16.570          H  
ATOM   2344  HB  VAL A 140      -4.085   4.801 -55.367  1.00 23.330          H  
ATOM   2345 1HG1 VAL A 140      -6.074   5.817 -56.368  1.00 23.330          H  
ATOM   2346 2HG1 VAL A 140      -4.615   6.400 -57.147  1.00 23.330          H  
ATOM   2347 3HG1 VAL A 140      -5.580   5.130 -57.914  1.00 23.330          H  
ATOM   2348 1HG2 VAL A 140      -6.188   3.459 -55.413  1.00 23.330          H  
ATOM   2349 2HG2 VAL A 140      -5.723   2.823 -56.986  1.00 23.330          H  
ATOM   2350 3HG2 VAL A 140      -4.766   2.405 -55.567  1.00 23.330          H  
ATOM   2351  N   ALA A 141      -2.423   5.595 -58.835  1.00 13.060          N  
ATOM   2352  CA  ALA A 141      -1.686   6.740 -59.349  1.00 12.520          C  
ATOM   2353  C   ALA A 141      -2.655   7.867 -59.551  1.00 12.350          C  
ATOM   2354  O   ALA A 141      -3.866   7.630 -59.636  1.00 12.720          O  
ATOM   2355  CB  ALA A 141      -0.987   6.411 -60.658  1.00 17.740          C  
ATOM   2356  H   ALA A 141      -2.962   5.024 -59.484  1.00 15.670          H  
ATOM   2357  HA  ALA A 141      -0.952   7.057 -58.607  1.00 15.020          H  
ATOM   2358 1HB  ALA A 141      -0.453   7.296 -61.008  1.00 21.290          H  
ATOM   2359 2HB  ALA A 141      -0.292   5.608 -60.511  1.00 21.290          H  
ATOM   2360 3HB  ALA A 141      -1.727   6.114 -61.397  1.00 21.290          H  
ATOM   2361  N   MET A 142      -2.153   9.086 -59.606  1.00 11.850          N  
ATOM   2362  CA  MET A 142      -3.061  10.184 -59.887  1.00 11.700          C  
ATOM   2363  C   MET A 142      -2.611  10.963 -61.087  1.00 11.530          C  
ATOM   2364  O   MET A 142      -1.411  11.120 -61.294  1.00 11.370          O  
ATOM   2365  CB  MET A 142      -3.174  11.104 -58.692  1.00 16.440          C  
ATOM   2366  CG  MET A 142      -3.669  10.448 -57.447  1.00 16.440          C  
ATOM   2367  SD  MET A 142      -5.331   9.773 -57.610  1.00 16.440          S  
ATOM   2368  CE  MET A 142      -6.279  11.225 -57.873  1.00 16.440          C  
ATOM   2369  H   MET A 142      -1.140   9.244 -59.496  1.00 14.220          H  
ATOM   2370  HA  MET A 142      -4.048   9.788 -60.121  1.00 14.040          H  
ATOM   2371 1HB  MET A 142      -2.181  11.460 -58.448  1.00 19.730          H  
ATOM   2372 2HB  MET A 142      -3.773  11.972 -58.936  1.00 19.730          H  
ATOM   2373 1HG  MET A 142      -2.994   9.646 -57.149  1.00 19.730          H  
ATOM   2374 2HG  MET A 142      -3.679  11.195 -56.658  1.00 19.730          H  
ATOM   2375 1HE  MET A 142      -7.311  10.961 -58.007  1.00 19.730          H  
ATOM   2376 2HE  MET A 142      -6.170  11.877 -57.012  1.00 19.730          H  
ATOM   2377 3HE  MET A 142      -5.949  11.719 -58.771  1.00 19.730          H  
ATOM   2378  N   ALA A 143      -3.557  11.480 -61.854  1.00 11.610          N  
ATOM   2379  CA  ALA A 143      -3.205  12.334 -62.980  1.00 11.470          C  
ATOM   2380  C   ALA A 143      -4.355  13.239 -63.320  1.00 11.420          C  
ATOM   2381  O   ALA A 143      -5.503  12.822 -63.230  1.00 11.690          O  
ATOM   2382  CB  ALA A 143      -2.843  11.499 -64.186  1.00 16.110          C  
ATOM   2383  H   ALA A 143      -4.544  11.278 -61.637  1.00 13.930          H  
ATOM   2384  HA  ALA A 143      -2.364  12.949 -62.684  1.00 13.760          H  
ATOM   2385 1HB  ALA A 143      -2.564  12.162 -65.005  1.00 19.340          H  
ATOM   2386 2HB  ALA A 143      -2.009  10.858 -63.928  1.00 19.340          H  
ATOM   2387 3HB  ALA A 143      -3.694  10.890 -64.480  1.00 19.340          H  
ATOM   2388  N   SER A 144      -4.064  14.451 -63.763  1.00 11.140          N  
ATOM   2389  CA  SER A 144      -5.169  15.347 -64.115  1.00 11.120          C  
ATOM   2390  C   SER A 144      -4.798  16.551 -64.970  1.00 11.020          C  
ATOM   2391  O   SER A 144      -3.621  16.904 -65.110  1.00 10.870          O  
ATOM   2392  CB  SER A 144      -5.860  15.835 -62.863  1.00 15.580          C  
ATOM   2393  OG  SER A 144      -5.036  16.659 -62.113  1.00 15.580          O  
ATOM   2394  H   SER A 144      -3.078  14.715 -63.849  1.00 13.370          H  
ATOM   2395  HA  SER A 144      -5.896  14.762 -64.679  1.00 13.340          H  
ATOM   2396 1HB  SER A 144      -6.750  16.380 -63.155  1.00 18.690          H  
ATOM   2397 2HB  SER A 144      -6.187  14.997 -62.253  1.00 18.690          H  
ATOM   2398  HG  SER A 144      -5.584  16.991 -61.400  1.00 18.690          H  
ATOM   2399  N   ASP A 145      -5.834  17.198 -65.517  1.00 11.150          N  
ATOM   2400  CA  ASP A 145      -5.706  18.424 -66.300  1.00 11.080          C  
ATOM   2401  C   ASP A 145      -5.908  19.627 -65.380  1.00 10.730          C  
ATOM   2402  O   ASP A 145      -7.018  19.865 -64.899  1.00 10.630          O  
ATOM   2403  CB  ASP A 145      -6.759  18.449 -67.407  1.00 15.540          C  
ATOM   2404  CG  ASP A 145      -6.577  17.363 -68.491  1.00 15.540          C  
ATOM   2405  OD1 ASP A 145      -5.491  16.859 -68.709  1.00 15.540          O  
ATOM   2406  OD2 ASP A 145      -7.564  17.016 -69.078  1.00 15.540          O  
ATOM   2407  H   ASP A 145      -6.763  16.835 -65.351  1.00 13.380          H  
ATOM   2408  HA  ASP A 145      -4.714  18.473 -66.737  1.00 13.300          H  
ATOM   2409 1HB  ASP A 145      -7.751  18.336 -66.965  1.00 18.650          H  
ATOM   2410 2HB  ASP A 145      -6.734  19.425 -67.896  1.00 18.650          H  
ATOM   2411  N   MET A 146      -4.826  20.346 -65.104  1.00 10.620          N  
ATOM   2412  CA  MET A 146      -4.820  21.460 -64.154  1.00 10.400          C  
ATOM   2413  C   MET A 146      -3.926  22.609 -64.629  1.00 10.340          C  
ATOM   2414  O   MET A 146      -2.990  22.407 -65.398  1.00 10.480          O  
ATOM   2415  CB  MET A 146      -4.326  21.001 -62.770  1.00 14.650          C  
ATOM   2416  CG  MET A 146      -5.144  19.914 -62.075  1.00 14.650          C  
ATOM   2417  SD  MET A 146      -6.764  20.412 -61.498  1.00 14.650          S  
ATOM   2418  CE  MET A 146      -7.347  18.787 -60.994  1.00 14.650          C  
ATOM   2419  H   MET A 146      -3.966  20.088 -65.579  1.00 12.740          H  
ATOM   2420  HA  MET A 146      -5.837  21.843 -64.064  1.00 12.480          H  
ATOM   2421 1HB  MET A 146      -3.305  20.627 -62.857  1.00 17.580          H  
ATOM   2422 2HB  MET A 146      -4.299  21.849 -62.097  1.00 17.580          H  
ATOM   2423 1HG  MET A 146      -5.262  19.075 -62.745  1.00 17.580          H  
ATOM   2424 2HG  MET A 146      -4.589  19.573 -61.213  1.00 17.580          H  
ATOM   2425 1HE  MET A 146      -8.342  18.850 -60.616  1.00 17.580          H  
ATOM   2426 2HE  MET A 146      -7.350  18.137 -61.855  1.00 17.580          H  
ATOM   2427 3HE  MET A 146      -6.692  18.383 -60.225  1.00 17.580          H  
ATOM   2428  N   TYR A 147      -4.205  23.811 -64.125  1.00 10.330          N  
ATOM   2429  CA  TYR A 147      -3.374  25.004 -64.356  1.00 10.320          C  
ATOM   2430  C   TYR A 147      -2.644  25.355 -63.057  1.00 10.130          C  
ATOM   2431  O   TYR A 147      -1.884  26.318 -62.969  1.00 10.170          O  
ATOM   2432  CB  TYR A 147      -4.269  26.173 -64.770  1.00 14.450          C  
ATOM   2433  CG  TYR A 147      -5.303  26.518 -63.692  1.00 14.450          C  
ATOM   2434  CD1 TYR A 147      -4.990  27.410 -62.676  1.00 14.450          C  
ATOM   2435  CD2 TYR A 147      -6.547  25.908 -63.704  1.00 14.450          C  
ATOM   2436  CE1 TYR A 147      -5.906  27.688 -61.695  1.00 14.450          C  
ATOM   2437  CE2 TYR A 147      -7.465  26.191 -62.715  1.00 14.450          C  
ATOM   2438  CZ  TYR A 147      -7.150  27.077 -61.712  1.00 14.450          C  
ATOM   2439  OH  TYR A 147      -8.065  27.349 -60.717  1.00 14.450          O  
ATOM   2440  H   TYR A 147      -5.037  23.910 -63.557  1.00 12.400          H  
ATOM   2441  HA  TYR A 147      -2.634  24.795 -65.129  1.00 12.380          H  
ATOM   2442 1HB  TYR A 147      -3.657  27.062 -64.959  1.00 17.340          H  
ATOM   2443 2HB  TYR A 147      -4.794  25.935 -65.693  1.00 17.340          H  
ATOM   2444  HD1 TYR A 147      -4.009  27.890 -62.653  1.00 17.340          H  
ATOM   2445  HD2 TYR A 147      -6.800  25.200 -64.494  1.00 17.340          H  
ATOM   2446  HE1 TYR A 147      -5.649  28.385 -60.898  1.00 17.340          H  
ATOM   2447  HE2 TYR A 147      -8.438  25.706 -62.728  1.00 17.340          H  
ATOM   2448  HH  TYR A 147      -7.687  27.974 -60.091  1.00 17.340          H  
ATOM   2449  N   LEU A 148      -2.941  24.568 -62.044  1.00 10.040          N  
ATOM   2450  CA  LEU A 148      -2.481  24.725 -60.682  1.00  9.940          C  
ATOM   2451  C   LEU A 148      -1.103  24.131 -60.436  1.00  9.930          C  
ATOM   2452  O   LEU A 148      -0.739  23.158 -61.101  1.00 10.000          O  
ATOM   2453  CB  LEU A 148      -3.455  23.983 -59.780  1.00 13.960          C  
ATOM   2454  CG  LEU A 148      -4.876  24.478 -59.786  1.00 13.960          C  
ATOM   2455  CD1 LEU A 148      -5.724  23.469 -59.100  1.00 13.960          C  
ATOM   2456  CD2 LEU A 148      -4.966  25.823 -59.031  1.00 13.960          C  
ATOM   2457  H   LEU A 148      -3.540  23.790 -62.255  1.00 12.050          H  
ATOM   2458  HA  LEU A 148      -2.506  25.780 -60.471  1.00 11.930          H  
ATOM   2459 1HB  LEU A 148      -3.457  22.930 -60.057  1.00 16.750          H  
ATOM   2460 2HB  LEU A 148      -3.090  24.054 -58.759  1.00 16.750          H  
ATOM   2461  HG  LEU A 148      -5.229  24.599 -60.806  1.00 16.750          H  
ATOM   2462 1HD1 LEU A 148      -6.753  23.812 -59.109  1.00 16.750          H  
ATOM   2463 2HD1 LEU A 148      -5.661  22.529 -59.626  1.00 16.750          H  
ATOM   2464 3HD1 LEU A 148      -5.395  23.328 -58.069  1.00 16.750          H  
ATOM   2465 1HD2 LEU A 148      -6.003  26.156 -59.016  1.00 16.750          H  
ATOM   2466 2HD2 LEU A 148      -4.625  25.696 -58.013  1.00 16.750          H  
ATOM   2467 3HD2 LEU A 148      -4.357  26.580 -59.508  1.00 16.750          H  
ATOM   2468  N   PRO A 149      -0.315  24.689 -59.502  1.00  9.910          N  
ATOM   2469  CA  PRO A 149       0.908  24.124 -58.970  1.00  9.920          C  
ATOM   2470  C   PRO A 149       0.608  22.790 -58.314  1.00  9.870          C  
ATOM   2471  O   PRO A 149      -0.476  22.632 -57.716  1.00  9.830          O  
ATOM   2472  CB  PRO A 149       1.355  25.159 -57.930  1.00 14.880          C  
ATOM   2473  CG  PRO A 149       0.696  26.447 -58.347  1.00 14.880          C  
ATOM   2474  CD  PRO A 149      -0.623  26.038 -58.970  1.00 14.880          C  
ATOM   2475  HA  PRO A 149       1.650  24.007 -59.789  1.00 11.900          H  
ATOM   2476 1HB  PRO A 149       1.047  24.835 -56.927  1.00 17.860          H  
ATOM   2477 2HB  PRO A 149       2.451  25.229 -57.913  1.00 17.860          H  
ATOM   2478 1HG  PRO A 149       0.557  27.110 -57.476  1.00 17.860          H  
ATOM   2479 2HG  PRO A 149       1.343  26.988 -59.050  1.00 17.860          H  
ATOM   2480 1HD  PRO A 149      -1.431  26.007 -58.242  1.00 17.860          H  
ATOM   2481 2HD  PRO A 149      -0.817  26.749 -59.765  1.00 17.860          H  
ATOM   2482  N   GLU A 150       1.577  21.878 -58.323  1.00  9.920          N  
ATOM   2483  CA  GLU A 150       1.440  20.584 -57.661  1.00  9.930          C  
ATOM   2484  C   GLU A 150       1.307  20.710 -56.145  1.00 10.010          C  
ATOM   2485  O   GLU A 150       0.885  19.769 -55.480  1.00 10.060          O  
ATOM   2486  CB  GLU A 150       2.603  19.655 -58.039  1.00 13.900          C  
ATOM   2487  CG  GLU A 150       4.015  20.097 -57.586  1.00 13.900          C  
ATOM   2488  CD  GLU A 150       4.710  21.029 -58.565  1.00 13.900          C  
ATOM   2489  OE1 GLU A 150       4.027  21.751 -59.263  1.00 13.900          O  
ATOM   2490  OE2 GLU A 150       5.914  21.006 -58.627  1.00 13.900          O  
ATOM   2491  H   GLU A 150       2.448  22.070 -58.832  1.00 11.900          H  
ATOM   2492  HA  GLU A 150       0.526  20.125 -58.019  1.00 11.920          H  
ATOM   2493 1HB  GLU A 150       2.419  18.669 -57.615  1.00 16.680          H  
ATOM   2494 2HB  GLU A 150       2.625  19.538 -59.121  1.00 16.680          H  
ATOM   2495 1HG  GLU A 150       3.954  20.593 -56.617  1.00 16.680          H  
ATOM   2496 2HG  GLU A 150       4.626  19.206 -57.459  1.00 16.680          H  
ATOM   2497  N   ASP A 151       1.596  21.899 -55.617  1.00 10.090          N  
ATOM   2498  CA  ASP A 151       1.475  22.209 -54.201  1.00 10.260          C  
ATOM   2499  C   ASP A 151       0.014  22.390 -53.816  1.00 10.260          C  
ATOM   2500  O   ASP A 151      -0.372  22.128 -52.669  1.00 10.430          O  
ATOM   2501  CB  ASP A 151       2.218  23.498 -53.859  1.00 14.300          C  
ATOM   2502  CG  ASP A 151       3.733  23.392 -53.944  1.00 14.300          C  
ATOM   2503  OD1 ASP A 151       4.264  22.309 -53.930  1.00 14.300          O  
ATOM   2504  OD2 ASP A 151       4.346  24.421 -54.039  1.00 14.300          O  
ATOM   2505  H   ASP A 151       1.957  22.600 -56.248  1.00 12.110          H  
ATOM   2506  HA  ASP A 151       1.897  21.386 -53.626  1.00 12.310          H  
ATOM   2507 1HB  ASP A 151       1.887  24.290 -54.529  1.00 17.160          H  
ATOM   2508 2HB  ASP A 151       1.952  23.805 -52.847  1.00 17.160          H  
ATOM   2509  N   VAL A 152      -0.806  22.862 -54.764  1.00 10.130          N  
ATOM   2510  CA  VAL A 152      -2.201  23.088 -54.465  1.00 10.190          C  
ATOM   2511  C   VAL A 152      -2.834  21.724 -54.428  1.00 10.180          C  
ATOM   2512  O   VAL A 152      -3.587  21.397 -53.506  1.00 10.380          O  
ATOM   2513  CB  VAL A 152      -2.904  23.955 -55.531  1.00 14.240          C  
ATOM   2514  CG1 VAL A 152      -4.388  24.058 -55.196  1.00 14.240          C  
ATOM   2515  CG2 VAL A 152      -2.267  25.325 -55.615  1.00 14.240          C  
ATOM   2516  H   VAL A 152      -0.480  23.023 -55.718  1.00 12.160          H  
ATOM   2517  HA  VAL A 152      -2.293  23.543 -53.486  1.00 12.230          H  
ATOM   2518  HB  VAL A 152      -2.820  23.463 -56.500  1.00 17.090          H  
ATOM   2519 1HG1 VAL A 152      -4.899  24.647 -55.949  1.00 17.090          H  
ATOM   2520 2HG1 VAL A 152      -4.842  23.067 -55.167  1.00 17.090          H  
ATOM   2521 3HG1 VAL A 152      -4.517  24.533 -54.231  1.00 17.090          H  
ATOM   2522 1HG2 VAL A 152      -2.775  25.922 -56.371  1.00 17.090          H  
ATOM   2523 2HG2 VAL A 152      -2.348  25.818 -54.686  1.00 17.090          H  
ATOM   2524 3HG2 VAL A 152      -1.215  25.224 -55.872  1.00 17.090          H  
ATOM   2525  N   ILE A 153      -2.524  20.928 -55.448  1.00 10.040          N  
ATOM   2526  CA  ILE A 153      -3.069  19.589 -55.511  1.00 10.140          C  
ATOM   2527  C   ILE A 153      -2.584  18.754 -54.327  1.00 10.320          C  
ATOM   2528  O   ILE A 153      -3.383  18.035 -53.727  1.00 10.540          O  
ATOM   2529  CB  ILE A 153      -2.805  18.930 -56.867  1.00 14.160          C  
ATOM   2530  CG1 ILE A 153      -3.571  19.717 -58.025  1.00 14.160          C  
ATOM   2531  CG2 ILE A 153      -3.239  17.510 -56.804  1.00 14.160          C  
ATOM   2532  CD1 ILE A 153      -5.117  19.765 -57.936  1.00 14.160          C  
ATOM   2533  H   ILE A 153      -1.900  21.288 -56.177  1.00 12.050          H  
ATOM   2534  HA  ILE A 153      -4.143  19.662 -55.397  1.00 12.170          H  
ATOM   2535  HB  ILE A 153      -1.742  18.973 -57.097  1.00 16.990          H  
ATOM   2536 1HG1 ILE A 153      -3.204  20.747 -58.038  1.00 16.990          H  
ATOM   2537 2HG1 ILE A 153      -3.324  19.255 -58.971  1.00 16.990          H  
ATOM   2538 1HG2 ILE A 153      -3.067  17.034 -57.753  1.00 16.990          H  
ATOM   2539 2HG2 ILE A 153      -2.680  16.991 -56.045  1.00 16.990          H  
ATOM   2540 3HG2 ILE A 153      -4.291  17.469 -56.556  1.00 16.990          H  
ATOM   2541 1HD1 ILE A 153      -5.498  20.320 -58.779  1.00 16.990          H  
ATOM   2542 2HD1 ILE A 153      -5.533  18.762 -57.964  1.00 16.990          H  
ATOM   2543 3HD1 ILE A 153      -5.447  20.263 -57.029  1.00 16.990          H  
ATOM   2544  N   TYR A 154      -1.301  18.854 -53.954  1.00 10.300          N  
ATOM   2545  CA  TYR A 154      -0.819  18.135 -52.786  1.00 10.500          C  
ATOM   2546  C   TYR A 154      -1.707  18.434 -51.586  1.00 10.710          C  
ATOM   2547  O   TYR A 154      -2.163  17.510 -50.904  1.00 10.980          O  
ATOM   2548  CB  TYR A 154       0.611  18.550 -52.442  1.00 14.620          C  
ATOM   2549  CG  TYR A 154       1.142  17.928 -51.163  1.00 14.620          C  
ATOM   2550  CD1 TYR A 154       1.732  16.676 -51.181  1.00 14.620          C  
ATOM   2551  CD2 TYR A 154       1.021  18.617 -49.958  1.00 14.620          C  
ATOM   2552  CE1 TYR A 154       2.210  16.126 -50.007  1.00 14.620          C  
ATOM   2553  CE2 TYR A 154       1.486  18.059 -48.794  1.00 14.620          C  
ATOM   2554  CZ  TYR A 154       2.081  16.822 -48.814  1.00 14.620          C  
ATOM   2555  OH  TYR A 154       2.555  16.273 -47.645  1.00 14.620          O  
ATOM   2556  H   TYR A 154      -0.631  19.401 -54.495  1.00 12.360          H  
ATOM   2557  HA  TYR A 154      -0.858  17.066 -52.987  1.00 12.600          H  
ATOM   2558 1HB  TYR A 154       1.278  18.280 -53.262  1.00 17.540          H  
ATOM   2559 2HB  TYR A 154       0.654  19.629 -52.336  1.00 17.540          H  
ATOM   2560  HD1 TYR A 154       1.827  16.131 -52.119  1.00 17.540          H  
ATOM   2561  HD2 TYR A 154       0.554  19.602 -49.934  1.00 17.540          H  
ATOM   2562  HE1 TYR A 154       2.683  15.147 -50.017  1.00 17.540          H  
ATOM   2563  HE2 TYR A 154       1.387  18.601 -47.854  1.00 17.540          H  
ATOM   2564  HH  TYR A 154       2.357  16.862 -46.911  1.00 17.540          H  
ATOM   2565  N   LYS A 155      -1.970  19.724 -51.310  1.00 10.670          N  
ATOM   2566  CA  LYS A 155      -2.785  20.053 -50.152  1.00 10.950          C  
ATOM   2567  C   LYS A 155      -4.171  19.427 -50.252  1.00 11.150          C  
ATOM   2568  O   LYS A 155      -4.703  18.949 -49.243  1.00 11.510          O  
ATOM   2569  CB  LYS A 155      -2.930  21.569 -49.989  1.00 15.220          C  
ATOM   2570  CG  LYS A 155      -3.733  22.031 -48.733  1.00 15.220          C  
ATOM   2571  CD  LYS A 155      -2.989  21.734 -47.432  1.00 15.220          C  
ATOM   2572  CE  LYS A 155      -3.694  22.354 -46.229  1.00 15.220          C  
ATOM   2573  NZ  LYS A 155      -2.982  22.050 -44.947  1.00 15.220          N  
ATOM   2574  H   LYS A 155      -1.556  20.472 -51.882  1.00 12.800          H  
ATOM   2575  HA  LYS A 155      -2.293  19.644 -49.273  1.00 13.140          H  
ATOM   2576 1HB  LYS A 155      -1.939  22.026 -49.951  1.00 18.260          H  
ATOM   2577 2HB  LYS A 155      -3.432  21.974 -50.872  1.00 18.260          H  
ATOM   2578 1HG  LYS A 155      -3.916  23.089 -48.786  1.00 18.260          H  
ATOM   2579 2HG  LYS A 155      -4.699  21.527 -48.705  1.00 18.260          H  
ATOM   2580 1HD  LYS A 155      -2.943  20.654 -47.275  1.00 18.260          H  
ATOM   2581 2HD  LYS A 155      -1.973  22.122 -47.494  1.00 18.260          H  
ATOM   2582 1HE  LYS A 155      -3.737  23.434 -46.360  1.00 18.260          H  
ATOM   2583 2HE  LYS A 155      -4.711  21.963 -46.171  1.00 18.260          H  
ATOM   2584 1HZ  LYS A 155      -3.476  22.477 -44.175  1.00 18.260          H  
ATOM   2585 2HZ  LYS A 155      -2.944  21.047 -44.808  1.00 18.260          H  
ATOM   2586 3HZ  LYS A 155      -2.041  22.419 -44.985  1.00 18.260          H  
ATOM   2587  N   MET A 156      -4.779  19.443 -51.446  1.00 10.990          N  
ATOM   2588  CA  MET A 156      -6.109  18.857 -51.606  1.00 11.230          C  
ATOM   2589  C   MET A 156      -6.139  17.355 -51.387  1.00 11.490          C  
ATOM   2590  O   MET A 156      -7.038  16.853 -50.712  1.00 11.890          O  
ATOM   2591  CB  MET A 156      -6.653  19.133 -52.999  1.00 15.630          C  
ATOM   2592  CG  MET A 156      -6.944  20.572 -53.311  1.00 15.630          C  
ATOM   2593  SD  MET A 156      -8.173  21.284 -52.243  1.00 15.630          S  
ATOM   2594  CE  MET A 156      -7.217  22.274 -51.102  1.00 15.630          C  
ATOM   2595  H   MET A 156      -4.316  19.920 -52.231  1.00 13.190          H  
ATOM   2596  HA  MET A 156      -6.767  19.299 -50.865  1.00 13.480          H  
ATOM   2597 1HB  MET A 156      -5.930  18.785 -53.738  1.00 18.750          H  
ATOM   2598 2HB  MET A 156      -7.568  18.566 -53.150  1.00 18.750          H  
ATOM   2599 1HG  MET A 156      -6.036  21.158 -53.217  1.00 18.750          H  
ATOM   2600 2HG  MET A 156      -7.275  20.658 -54.322  1.00 18.750          H  
ATOM   2601 1HE  MET A 156      -7.895  22.744 -50.423  1.00 18.750          H  
ATOM   2602 2HE  MET A 156      -6.514  21.658 -50.553  1.00 18.750          H  
ATOM   2603 3HE  MET A 156      -6.667  23.043 -51.653  1.00 18.750          H  
ATOM   2604  N   LEU A 157      -5.167  16.638 -51.946  1.00 11.330          N  
ATOM   2605  CA  LEU A 157      -5.127  15.187 -51.821  1.00 11.620          C  
ATOM   2606  C   LEU A 157      -4.869  14.803 -50.360  1.00 11.910          C  
ATOM   2607  O   LEU A 157      -5.421  13.823 -49.829  1.00 12.330          O  
ATOM   2608  CB  LEU A 157      -4.038  14.619 -52.760  1.00 16.150          C  
ATOM   2609  CG  LEU A 157      -4.294  14.786 -54.324  1.00 16.150          C  
ATOM   2610  CD1 LEU A 157      -3.052  14.344 -55.091  1.00 16.150          C  
ATOM   2611  CD2 LEU A 157      -5.486  13.960 -54.783  1.00 16.150          C  
ATOM   2612  H   LEU A 157      -4.459  17.125 -52.506  1.00 13.600          H  
ATOM   2613  HA  LEU A 157      -6.091  14.782 -52.102  1.00 13.940          H  
ATOM   2614 1HB  LEU A 157      -3.092  15.112 -52.524  1.00 19.380          H  
ATOM   2615 2HB  LEU A 157      -3.933  13.552 -52.566  1.00 19.380          H  
ATOM   2616  HG  LEU A 157      -4.482  15.833 -54.540  1.00 19.380          H  
ATOM   2617 1HD1 LEU A 157      -3.219  14.474 -56.159  1.00 19.380          H  
ATOM   2618 2HD1 LEU A 157      -2.197  14.944 -54.781  1.00 19.380          H  
ATOM   2619 3HD1 LEU A 157      -2.853  13.293 -54.884  1.00 19.380          H  
ATOM   2620 1HD2 LEU A 157      -5.618  14.105 -55.837  1.00 19.380          H  
ATOM   2621 2HD2 LEU A 157      -5.296  12.909 -54.588  1.00 19.380          H  
ATOM   2622 3HD2 LEU A 157      -6.381  14.265 -54.271  1.00 19.380          H  
ATOM   2623  N   ASP A 158      -4.042  15.600 -49.673  1.00 11.780          N  
ATOM   2624  CA  ASP A 158      -3.731  15.351 -48.274  1.00 12.120          C  
ATOM   2625  C   ASP A 158      -4.966  15.613 -47.397  1.00 12.530          C  
ATOM   2626  O   ASP A 158      -5.434  14.732 -46.671  1.00 12.980          O  
ATOM   2627  CB  ASP A 158      -2.571  16.262 -47.843  1.00 16.830          C  
ATOM   2628  CG  ASP A 158      -2.011  15.973 -46.453  1.00 16.830          C  
ATOM   2629  OD1 ASP A 158      -1.354  14.957 -46.302  1.00 16.830          O  
ATOM   2630  OD2 ASP A 158      -2.236  16.761 -45.566  1.00 16.830          O  
ATOM   2631  H   ASP A 158      -3.573  16.376 -50.153  1.00 14.140          H  
ATOM   2632  HA  ASP A 158      -3.437  14.312 -48.156  1.00 14.540          H  
ATOM   2633 1HB  ASP A 158      -1.764  16.183 -48.574  1.00 20.200          H  
ATOM   2634 2HB  ASP A 158      -2.907  17.299 -47.871  1.00 20.200          H  
ATOM   2635  N   ARG A 159      -5.532  16.815 -47.508  1.00 12.410          N  
ATOM   2636  CA  ARG A 159      -6.685  17.241 -46.721  1.00 12.820          C  
ATOM   2637  C   ARG A 159      -7.899  16.343 -46.928  1.00 13.190          C  
ATOM   2638  O   ARG A 159      -8.644  16.055 -45.990  1.00 13.710          O  
ATOM   2639  CB  ARG A 159      -7.041  18.675 -47.061  1.00 17.780          C  
ATOM   2640  CG  ARG A 159      -8.157  19.302 -46.224  1.00 17.780          C  
ATOM   2641  CD  ARG A 159      -8.341  20.714 -46.598  1.00 17.780          C  
ATOM   2642  NE  ARG A 159      -8.825  20.846 -47.958  1.00 17.780          N  
ATOM   2643  CZ  ARG A 159     -10.116  20.809 -48.347  1.00 17.780          C  
ATOM   2644  NH1 ARG A 159     -11.121  20.676 -47.524  1.00 17.780          N  
ATOM   2645  NH2 ARG A 159     -10.426  20.925 -49.582  1.00 17.780          N  
ATOM   2646  H   ARG A 159      -5.109  17.494 -48.141  1.00 14.890          H  
ATOM   2647  HA  ARG A 159      -6.405  17.202 -45.670  1.00 15.380          H  
ATOM   2648 1HB  ARG A 159      -6.153  19.298 -46.953  1.00 21.340          H  
ATOM   2649 2HB  ARG A 159      -7.338  18.722 -48.111  1.00 21.340          H  
ATOM   2650 1HG  ARG A 159      -9.093  18.770 -46.397  1.00 21.340          H  
ATOM   2651 2HG  ARG A 159      -7.898  19.251 -45.168  1.00 21.340          H  
ATOM   2652 1HD  ARG A 159      -9.049  21.191 -45.924  1.00 21.340          H  
ATOM   2653 2HD  ARG A 159      -7.383  21.233 -46.532  1.00 21.340          H  
ATOM   2654  HE  ARG A 159      -8.130  20.966 -48.684  1.00 21.340          H  
ATOM   2655 1HH1 ARG A 159     -10.984  20.588 -46.530  1.00 21.340          H  
ATOM   2656 2HH1 ARG A 159     -12.067  20.693 -47.952  1.00 21.340          H  
ATOM   2657 1HH2 ARG A 159      -9.727  21.043 -50.294  1.00 21.340          H  
ATOM   2658 2HH2 ARG A 159     -11.426  20.931 -49.797  1.00 21.340          H  
ATOM   2659  N   ALA A 160      -8.097  15.896 -48.165  1.00 12.990          N  
ATOM   2660  CA  ALA A 160      -9.218  15.062 -48.560  1.00 13.360          C  
ATOM   2661  C   ALA A 160      -9.024  13.592 -48.231  1.00 13.680          C  
ATOM   2662  O   ALA A 160      -9.884  12.785 -48.553  1.00 14.070          O  
ATOM   2663  CB  ALA A 160      -9.449  15.179 -50.038  1.00 18.560          C  
ATOM   2664  H   ALA A 160      -7.456  16.185 -48.910  1.00 15.590          H  
ATOM   2665  HA  ALA A 160     -10.096  15.416 -48.023  1.00 16.030          H  
ATOM   2666 1HB  ALA A 160     -10.293  14.580 -50.326  1.00 22.270          H  
ATOM   2667 2HB  ALA A 160      -9.628  16.223 -50.300  1.00 22.270          H  
ATOM   2668 3HB  ALA A 160      -8.561  14.818 -50.548  1.00 22.270          H  
ATOM   2669  N   ASP A 161      -7.898  13.226 -47.630  1.00 13.560          N  
ATOM   2670  CA  ASP A 161      -7.583  11.846 -47.291  1.00 13.840          C  
ATOM   2671  C   ASP A 161      -7.518  10.889 -48.484  1.00 13.730          C  
ATOM   2672  O   ASP A 161      -7.996   9.756 -48.396  1.00 14.160          O  
ATOM   2673  CB  ASP A 161      -8.617  11.306 -46.277  1.00 19.260          C  
ATOM   2674  CG  ASP A 161      -8.148  10.053 -45.472  1.00 19.260          C  
ATOM   2675  OD1 ASP A 161      -6.954   9.888 -45.317  1.00 19.260          O  
ATOM   2676  OD2 ASP A 161      -8.994   9.309 -44.988  1.00 19.260          O  
ATOM   2677  H   ASP A 161      -7.201  13.931 -47.370  1.00 16.270          H  
ATOM   2678  HA  ASP A 161      -6.604  11.849 -46.811  1.00 16.610          H  
ATOM   2679 1HB  ASP A 161      -8.874  12.100 -45.574  1.00 23.120          H  
ATOM   2680 2HB  ASP A 161      -9.529  11.038 -46.805  1.00 23.120          H  
ATOM   2681  N   THR A 162      -6.898  11.305 -49.598  1.00 13.200          N  
ATOM   2682  CA  THR A 162      -6.746  10.361 -50.696  1.00 13.140          C  
ATOM   2683  C   THR A 162      -5.250  10.063 -50.848  1.00 12.720          C  
ATOM   2684  O   THR A 162      -4.866   8.924 -51.125  1.00 12.750          O  
ATOM   2685  CB  THR A 162      -7.279  10.937 -52.036  1.00 18.420          C  
ATOM   2686  OG1 THR A 162      -6.495  12.045 -52.427  1.00 18.420          O  
ATOM   2687  CG2 THR A 162      -8.706  11.410 -51.868  1.00 18.420          C  
ATOM   2688  H   THR A 162      -6.531  12.255 -49.680  1.00 15.840          H  
ATOM   2689  HA  THR A 162      -7.268   9.433 -50.468  1.00 15.770          H  
ATOM   2690  HB  THR A 162      -7.236  10.186 -52.811  1.00 22.100          H  
ATOM   2691  HG1 THR A 162      -5.766  11.694 -53.007  1.00 22.100          H  
ATOM   2692 1HG2 THR A 162      -9.062  11.820 -52.808  1.00 22.100          H  
ATOM   2693 2HG2 THR A 162      -9.306  10.571 -51.594  1.00 22.100          H  
ATOM   2694 3HG2 THR A 162      -8.762  12.176 -51.095  1.00 22.100          H  
ATOM   2695  N   ARG A 163      -4.408  11.038 -50.467  1.00 12.440          N  
ATOM   2696  CA  ARG A 163      -2.955  10.991 -50.664  1.00 12.100          C  
ATOM   2697  C   ARG A 163      -2.246   9.778 -50.097  1.00 12.450          C  
ATOM   2698  O   ARG A 163      -1.309   9.270 -50.706  1.00 12.380          O  
ATOM   2699  CB  ARG A 163      -2.262  12.215 -50.088  1.00 17.080          C  
ATOM   2700  CG  ARG A 163      -0.768  12.290 -50.416  1.00 17.080          C  
ATOM   2701  CD  ARG A 163      -0.118  13.518 -49.898  1.00 17.080          C  
ATOM   2702  NE  ARG A 163      -0.014  13.544 -48.433  1.00 17.080          N  
ATOM   2703  CZ  ARG A 163       0.928  12.926 -47.694  1.00 17.080          C  
ATOM   2704  NH1 ARG A 163       1.882  12.193 -48.245  1.00 17.080          N  
ATOM   2705  NH2 ARG A 163       0.871  13.084 -46.391  1.00 17.080          N  
ATOM   2706  H   ARG A 163      -4.825  11.922 -50.183  1.00 14.930          H  
ATOM   2707  HA  ARG A 163      -2.776  11.008 -51.734  1.00 14.520          H  
ATOM   2708 1HB  ARG A 163      -2.711  13.103 -50.479  1.00 20.490          H  
ATOM   2709 2HB  ARG A 163      -2.374  12.228 -49.005  1.00 20.490          H  
ATOM   2710 1HG  ARG A 163      -0.252  11.446 -49.973  1.00 20.490          H  
ATOM   2711 2HG  ARG A 163      -0.638  12.264 -51.500  1.00 20.490          H  
ATOM   2712 1HD  ARG A 163       0.876  13.593 -50.316  1.00 20.490          H  
ATOM   2713 2HD  ARG A 163      -0.702  14.390 -50.209  1.00 20.490          H  
ATOM   2714  HE  ARG A 163      -0.695  14.102 -47.891  1.00 20.490          H  
ATOM   2715 1HH1 ARG A 163       1.922  12.080 -49.245  1.00 20.490          H  
ATOM   2716 2HH1 ARG A 163       2.576  11.749 -47.662  1.00 20.490          H  
ATOM   2717 1HH2 ARG A 163       0.111  13.681 -46.011  1.00 20.490          H  
ATOM   2718 2HH2 ARG A 163       1.548  12.652 -45.785  1.00 20.490          H  
ATOM   2719  N   LEU A 164      -2.662   9.289 -48.939  1.00 12.940          N  
ATOM   2720  CA  LEU A 164      -1.915   8.204 -48.315  1.00 13.410          C  
ATOM   2721  C   LEU A 164      -2.206   6.841 -48.944  1.00 13.530          C  
ATOM   2722  O   LEU A 164      -1.666   5.811 -48.502  1.00 13.740          O  
ATOM   2723  CB  LEU A 164      -2.218   8.179 -46.810  1.00 18.590          C  
ATOM   2724  CG  LEU A 164      -1.772   9.447 -45.987  1.00 18.590          C  
ATOM   2725  CD1 LEU A 164      -2.262   9.300 -44.554  1.00 18.590          C  
ATOM   2726  CD2 LEU A 164      -0.247   9.613 -46.015  1.00 18.590          C  
ATOM   2727  H   LEU A 164      -3.459   9.696 -48.468  1.00 15.530          H  
ATOM   2728  HA  LEU A 164      -0.857   8.396 -48.465  1.00 16.090          H  
ATOM   2729 1HB  LEU A 164      -3.295   8.068 -46.683  1.00 22.300          H  
ATOM   2730 2HB  LEU A 164      -1.730   7.310 -46.373  1.00 22.300          H  
ATOM   2731  HG  LEU A 164      -2.236  10.338 -46.412  1.00 22.300          H  
ATOM   2732 1HD1 LEU A 164      -1.977  10.183 -43.981  1.00 22.300          H  
ATOM   2733 2HD1 LEU A 164      -3.351   9.202 -44.547  1.00 22.300          H  
ATOM   2734 3HD1 LEU A 164      -1.816   8.415 -44.103  1.00 22.300          H  
ATOM   2735 1HD2 LEU A 164       0.024  10.490 -45.432  1.00 22.300          H  
ATOM   2736 2HD2 LEU A 164       0.225   8.731 -45.581  1.00 22.300          H  
ATOM   2737 3HD2 LEU A 164       0.106   9.747 -47.031  1.00 22.300          H  
ATOM   2738  N   ARG A 165      -3.084   6.828 -49.953  1.00 13.510          N  
ATOM   2739  CA  ARG A 165      -3.435   5.626 -50.685  1.00 13.750          C  
ATOM   2740  C   ARG A 165      -2.937   5.749 -52.132  1.00 13.330          C  
ATOM   2741  O   ARG A 165      -3.281   4.941 -52.996  1.00 13.570          O  
ATOM   2742  CB  ARG A 165      -4.950   5.427 -50.672  1.00 19.150          C  
ATOM   2743  CG  ARG A 165      -5.595   4.843 -49.375  1.00 19.150          C  
ATOM   2744  CD  ARG A 165      -5.506   5.767 -48.186  1.00 19.150          C  
ATOM   2745  NE  ARG A 165      -6.203   5.248 -47.010  1.00 19.150          N  
ATOM   2746  CZ  ARG A 165      -7.499   5.485 -46.691  1.00 19.150          C  
ATOM   2747  NH1 ARG A 165      -8.256   6.230 -47.460  1.00 19.150          N  
ATOM   2748  NH2 ARG A 165      -8.002   4.961 -45.582  1.00 19.150          N  
ATOM   2749  H   ARG A 165      -3.524   7.703 -50.263  1.00 16.210          H  
ATOM   2750  HA  ARG A 165      -2.947   4.784 -50.225  1.00 16.500          H  
ATOM   2751 1HB  ARG A 165      -5.432   6.385 -50.869  1.00 22.980          H  
ATOM   2752 2HB  ARG A 165      -5.221   4.755 -51.485  1.00 22.980          H  
ATOM   2753 1HG  ARG A 165      -6.646   4.669 -49.570  1.00 22.980          H  
ATOM   2754 2HG  ARG A 165      -5.117   3.900 -49.121  1.00 22.980          H  
ATOM   2755 1HD  ARG A 165      -4.480   5.858 -47.895  1.00 22.980          H  
ATOM   2756 2HD  ARG A 165      -5.898   6.757 -48.432  1.00 22.980          H  
ATOM   2757  HE  ARG A 165      -5.665   4.674 -46.374  1.00 22.980          H  
ATOM   2758 1HH1 ARG A 165      -7.882   6.644 -48.300  1.00 22.980          H  
ATOM   2759 2HH1 ARG A 165      -9.217   6.411 -47.203  1.00 22.980          H  
ATOM   2760 1HH2 ARG A 165      -7.423   4.395 -44.977  1.00 22.980          H  
ATOM   2761 2HH2 ARG A 165      -8.964   5.139 -45.330  1.00 22.980          H  
ATOM   2762  N   GLU A 166      -2.112   6.767 -52.393  1.00 12.820          N  
ATOM   2763  CA  GLU A 166      -1.640   7.077 -53.737  1.00 12.480          C  
ATOM   2764  C   GLU A 166      -0.125   6.928 -53.957  1.00 12.380          C  
ATOM   2765  O   GLU A 166       0.677   6.934 -53.019  1.00 12.430          O  
ATOM   2766  CB  GLU A 166      -2.079   8.508 -54.069  1.00 17.610          C  
ATOM   2767  CG  GLU A 166      -3.604   8.704 -54.133  1.00 17.610          C  
ATOM   2768  CD  GLU A 166      -3.988  10.147 -54.141  1.00 17.610          C  
ATOM   2769  OE1 GLU A 166      -3.105  10.955 -54.073  1.00 17.610          O  
ATOM   2770  OE2 GLU A 166      -5.150  10.448 -54.176  1.00 17.610          O  
ATOM   2771  H   GLU A 166      -1.823   7.403 -51.644  1.00 15.380          H  
ATOM   2772  HA  GLU A 166      -2.147   6.405 -54.416  1.00 14.980          H  
ATOM   2773 1HB  GLU A 166      -1.678   9.192 -53.324  1.00 21.130          H  
ATOM   2774 2HB  GLU A 166      -1.663   8.795 -55.037  1.00 21.130          H  
ATOM   2775 1HG  GLU A 166      -3.968   8.233 -55.046  1.00 21.130          H  
ATOM   2776 2HG  GLU A 166      -4.069   8.202 -53.302  1.00 21.130          H  
ATOM   2777  N   ILE A 167       0.247   6.806 -55.231  1.00 12.320          N  
ATOM   2778  CA  ILE A 167       1.633   6.738 -55.688  1.00 12.310          C  
ATOM   2779  C   ILE A 167       1.767   8.059 -56.500  1.00 11.880          C  
ATOM   2780  O   ILE A 167       0.826   8.847 -56.442  1.00 11.720          O  
ATOM   2781  CB  ILE A 167       1.939   5.399 -56.447  1.00 17.240          C  
ATOM   2782  CG1 ILE A 167       1.180   5.251 -57.751  1.00 17.240          C  
ATOM   2783  CG2 ILE A 167       1.457   4.275 -55.511  1.00 17.240          C  
ATOM   2784  CD1 ILE A 167       1.705   4.163 -58.653  1.00 17.240          C  
ATOM   2785  H   ILE A 167      -0.506   6.755 -55.916  1.00 14.780          H  
ATOM   2786  HA  ILE A 167       2.305   6.791 -54.833  1.00 14.770          H  
ATOM   2787  HB  ILE A 167       2.978   5.217 -56.583  1.00 20.690          H  
ATOM   2788 1HG1 ILE A 167       0.191   4.992 -57.519  1.00 20.690          H  
ATOM   2789 2HG1 ILE A 167       1.189   6.190 -58.300  1.00 20.690          H  
ATOM   2790 1HG2 ILE A 167       1.647   3.300 -55.940  1.00 20.690          H  
ATOM   2791 2HG2 ILE A 167       1.986   4.350 -54.566  1.00 20.690          H  
ATOM   2792 3HG2 ILE A 167       0.386   4.376 -55.330  1.00 20.690          H  
ATOM   2793 1HD1 ILE A 167       1.094   4.105 -59.538  1.00 20.690          H  
ATOM   2794 2HD1 ILE A 167       2.725   4.402 -58.932  1.00 20.690          H  
ATOM   2795 3HD1 ILE A 167       1.698   3.217 -58.172  1.00 20.690          H  
ATOM   2796  N   PRO A 168       2.867   8.373 -57.217  1.00 11.720          N  
ATOM   2797  CA  PRO A 168       3.107   9.668 -57.854  1.00 11.350          C  
ATOM   2798  C   PRO A 168       1.978  10.242 -58.713  1.00 11.270          C  
ATOM   2799  O   PRO A 168       1.190   9.533 -59.359  1.00 11.570          O  
ATOM   2800  CB  PRO A 168       4.343   9.375 -58.711  1.00 17.020          C  
ATOM   2801  CG  PRO A 168       5.071   8.306 -57.950  1.00 17.020          C  
ATOM   2802  CD  PRO A 168       3.985   7.432 -57.389  1.00 17.020          C  
ATOM   2803  HA  PRO A 168       3.366  10.388 -57.070  1.00 13.620          H  
ATOM   2804 1HB  PRO A 168       4.039   9.059 -59.709  1.00 20.430          H  
ATOM   2805 2HB  PRO A 168       4.935  10.296 -58.839  1.00 20.430          H  
ATOM   2806 1HG  PRO A 168       5.750   7.760 -58.625  1.00 20.430          H  
ATOM   2807 2HG  PRO A 168       5.700   8.757 -57.169  1.00 20.430          H  
ATOM   2808 1HD  PRO A 168       3.746   6.665 -58.127  1.00 20.430          H  
ATOM   2809 2HD  PRO A 168       4.316   7.022 -56.423  1.00 20.430          H  
ATOM   2810  N   LEU A 169       1.911  11.574 -58.614  1.00 10.910          N  
ATOM   2811  CA  LEU A 169       0.960  12.447 -59.281  1.00 10.850          C  
ATOM   2812  C   LEU A 169       1.503  13.041 -60.575  1.00 10.790          C  
ATOM   2813  O   LEU A 169       2.571  13.654 -60.594  1.00 10.680          O  
ATOM   2814  CB  LEU A 169       0.608  13.602 -58.328  1.00 15.210          C  
ATOM   2815  CG  LEU A 169      -0.267  14.730 -58.887  1.00 15.210          C  
ATOM   2816  CD1 LEU A 169      -1.652  14.219 -59.203  1.00 15.210          C  
ATOM   2817  CD2 LEU A 169      -0.304  15.878 -57.875  1.00 15.210          C  
ATOM   2818  H   LEU A 169       2.602  12.026 -58.032  1.00 13.090          H  
ATOM   2819  HA  LEU A 169       0.077  11.864 -59.507  1.00 13.020          H  
ATOM   2820 1HB  LEU A 169       0.090  13.181 -57.465  1.00 18.260          H  
ATOM   2821 2HB  LEU A 169       1.537  14.051 -57.979  1.00 18.260          H  
ATOM   2822  HG  LEU A 169       0.169  15.091 -59.808  1.00 18.260          H  
ATOM   2823 1HD1 LEU A 169      -2.243  15.013 -59.601  1.00 18.260          H  
ATOM   2824 2HD1 LEU A 169      -1.605  13.428 -59.934  1.00 18.260          H  
ATOM   2825 3HD1 LEU A 169      -2.109  13.852 -58.290  1.00 18.260          H  
ATOM   2826 1HD2 LEU A 169      -0.890  16.686 -58.276  1.00 18.260          H  
ATOM   2827 2HD2 LEU A 169      -0.744  15.537 -56.940  1.00 18.260          H  
ATOM   2828 3HD2 LEU A 169       0.708  16.234 -57.688  1.00 18.260          H  
ATOM   2829  N   TYR A 170       0.721  12.909 -61.636  1.00 10.930          N  
ATOM   2830  CA  TYR A 170       1.064  13.433 -62.941  1.00 10.970          C  
ATOM   2831  C   TYR A 170       0.106  14.526 -63.410  1.00 10.840          C  
ATOM   2832  O   TYR A 170      -0.909  14.243 -64.056  1.00 11.020          O  
ATOM   2833  CB  TYR A 170       1.094  12.266 -63.921  1.00 15.340          C  
ATOM   2834  CG  TYR A 170       2.136  11.269 -63.527  1.00 15.340          C  
ATOM   2835  CD1 TYR A 170       1.802  10.202 -62.708  1.00 15.340          C  
ATOM   2836  CD2 TYR A 170       3.429  11.420 -63.960  1.00 15.340          C  
ATOM   2837  CE1 TYR A 170       2.758   9.308 -62.337  1.00 15.340          C  
ATOM   2838  CE2 TYR A 170       4.381  10.524 -63.590  1.00 15.340          C  
ATOM   2839  CZ  TYR A 170       4.056   9.476 -62.782  1.00 15.340          C  
ATOM   2840  OH  TYR A 170       5.022   8.600 -62.407  1.00 15.340          O  
ATOM   2841  H   TYR A 170      -0.122  12.352 -61.521  1.00 13.120          H  
ATOM   2842  HA  TYR A 170       2.059  13.871 -62.883  1.00 13.160          H  
ATOM   2843 1HB  TYR A 170       0.134  11.766 -63.920  1.00 18.410          H  
ATOM   2844 2HB  TYR A 170       1.284  12.597 -64.935  1.00 18.410          H  
ATOM   2845  HD1 TYR A 170       0.778  10.083 -62.351  1.00 18.410          H  
ATOM   2846  HD2 TYR A 170       3.701  12.257 -64.587  1.00 18.410          H  
ATOM   2847  HE1 TYR A 170       2.495   8.480 -61.686  1.00 18.410          H  
ATOM   2848  HE2 TYR A 170       5.409  10.653 -63.933  1.00 18.410          H  
ATOM   2849  HH  TYR A 170       4.650   7.953 -61.814  1.00 18.410          H  
ATOM   2850  N   LEU A 171       0.438  15.774 -63.103  1.00 10.590          N  
ATOM   2851  CA  LEU A 171      -0.428  16.870 -63.512  1.00 10.510          C  
ATOM   2852  C   LEU A 171       0.015  17.417 -64.835  1.00 10.660          C  
ATOM   2853  O   LEU A 171       1.210  17.555 -65.093  1.00 10.680          O  
ATOM   2854  CB  LEU A 171      -0.395  18.056 -62.541  1.00 14.750          C  
ATOM   2855  CG  LEU A 171      -0.836  17.847 -61.124  1.00 14.750          C  
ATOM   2856  CD1 LEU A 171      -0.659  19.168 -60.385  1.00 14.750          C  
ATOM   2857  CD2 LEU A 171      -2.293  17.374 -61.090  1.00 14.750          C  
ATOM   2858  H   LEU A 171       1.286  15.959 -62.576  1.00 12.710          H  
ATOM   2859  HA  LEU A 171      -1.446  16.507 -63.633  1.00 12.610          H  
ATOM   2860 1HB  LEU A 171       0.631  18.429 -62.507  1.00 17.700          H  
ATOM   2861 2HB  LEU A 171      -1.016  18.848 -62.957  1.00 17.700          H  
ATOM   2862  HG  LEU A 171      -0.203  17.126 -60.653  1.00 17.700          H  
ATOM   2863 1HD1 LEU A 171      -0.950  19.038 -59.360  1.00 17.700          H  
ATOM   2864 2HD1 LEU A 171       0.390  19.473 -60.435  1.00 17.700          H  
ATOM   2865 3HD1 LEU A 171      -1.279  19.941 -60.845  1.00 17.700          H  
ATOM   2866 1HD2 LEU A 171      -2.612  17.248 -60.068  1.00 17.700          H  
ATOM   2867 2HD2 LEU A 171      -2.916  18.106 -61.568  1.00 17.700          H  
ATOM   2868 3HD2 LEU A 171      -2.400  16.422 -61.611  1.00 17.700          H  
ATOM   2869  N   SER A 172      -0.937  17.871 -65.628  1.00 10.800          N  
ATOM   2870  CA  SER A 172      -0.615  18.517 -66.881  1.00 11.030          C  
ATOM   2871  C   SER A 172       0.250  19.764 -66.681  1.00 10.890          C  
ATOM   2872  O   SER A 172       1.165  20.042 -67.466  1.00 11.120          O  
ATOM   2873  CB  SER A 172      -1.911  18.940 -67.512  1.00 15.350          C  
ATOM   2874  OG  SER A 172      -2.539  19.927 -66.715  1.00 15.350          O  
ATOM   2875  H   SER A 172      -1.921  17.695 -65.393  1.00 12.960          H  
ATOM   2876  HA  SER A 172      -0.093  17.801 -67.516  1.00 13.240          H  
ATOM   2877 1HB  SER A 172      -1.721  19.330 -68.467  1.00 18.420          H  
ATOM   2878 2HB  SER A 172      -2.560  18.072 -67.626  1.00 18.420          H  
ATOM   2879  HG  SER A 172      -2.182  20.783 -67.009  1.00 18.420          H  
ATOM   2880  N   SER A 173       0.077  20.442 -65.542  1.00 10.550          N  
ATOM   2881  CA  SER A 173       0.810  21.657 -65.206  1.00 10.470          C  
ATOM   2882  C   SER A 173       2.311  21.455 -65.016  1.00 10.520          C  
ATOM   2883  O   SER A 173       3.068  22.428 -65.034  1.00 10.620          O  
ATOM   2884  CB  SER A 173       0.217  22.299 -63.964  1.00 14.690          C  
ATOM   2885  OG  SER A 173       0.387  21.495 -62.841  1.00 14.690          O  
ATOM   2886  H   SER A 173      -0.663  20.165 -64.909  1.00 12.660          H  
ATOM   2887  HA  SER A 173       0.675  22.358 -66.030  1.00 12.560          H  
ATOM   2888 1HB  SER A 173       0.693  23.266 -63.792  1.00 17.630          H  
ATOM   2889 2HB  SER A 173      -0.839  22.486 -64.113  1.00 17.630          H  
ATOM   2890  HG  SER A 173       0.044  22.031 -62.092  1.00 17.630          H  
ATOM   2891  N   THR A 174       2.762  20.211 -64.831  1.00 10.510          N  
ATOM   2892  CA  THR A 174       4.179  19.950 -64.639  1.00 10.610          C  
ATOM   2893  C   THR A 174       4.726  19.080 -65.777  1.00 11.020          C  
ATOM   2894  O   THR A 174       5.883  18.649 -65.736  1.00 11.260          O  
ATOM   2895  CB  THR A 174       4.433  19.236 -63.293  1.00 14.810          C  
ATOM   2896  OG1 THR A 174       3.799  17.955 -63.301  1.00 14.810          O  
ATOM   2897  CG2 THR A 174       3.812  20.063 -62.159  1.00 14.810          C  
ATOM   2898  H   THR A 174       2.116  19.416 -64.828  1.00 12.610          H  
ATOM   2899  HA  THR A 174       4.719  20.895 -64.645  1.00 12.730          H  
ATOM   2900  HB  THR A 174       5.502  19.119 -63.125  1.00 17.780          H  
ATOM   2901  HG1 THR A 174       4.331  17.353 -63.837  1.00 17.780          H  
ATOM   2902 1HG2 THR A 174       3.983  19.561 -61.212  1.00 17.780          H  
ATOM   2903 2HG2 THR A 174       4.272  21.051 -62.131  1.00 17.780          H  
ATOM   2904 3HG2 THR A 174       2.742  20.172 -62.316  1.00 17.780          H  
ATOM   2905  N   ILE A 175       3.859  18.745 -66.740  1.00 11.160          N  
ATOM   2906  CA  ILE A 175       4.180  17.830 -67.835  1.00 11.610          C  
ATOM   2907  C   ILE A 175       4.080  18.467 -69.228  1.00 11.970          C  
ATOM   2908  O   ILE A 175       4.942  18.243 -70.077  1.00 12.370          O  
ATOM   2909  CB  ILE A 175       3.286  16.574 -67.763  1.00 16.070          C  
ATOM   2910  CG1 ILE A 175       3.561  15.842 -66.447  1.00 16.070          C  
ATOM   2911  CG2 ILE A 175       3.582  15.652 -68.953  1.00 16.070          C  
ATOM   2912  CD1 ILE A 175       2.600  14.761 -66.122  1.00 16.070          C  
ATOM   2913  H   ILE A 175       2.939  19.183 -66.731  1.00 13.390          H  
ATOM   2914  HA  ILE A 175       5.209  17.504 -67.703  1.00 13.930          H  
ATOM   2915  HB  ILE A 175       2.239  16.872 -67.768  1.00 19.290          H  
ATOM   2916 1HG1 ILE A 175       4.563  15.422 -66.485  1.00 19.290          H  
ATOM   2917 2HG1 ILE A 175       3.513  16.553 -65.637  1.00 19.290          H  
ATOM   2918 1HG2 ILE A 175       2.960  14.767 -68.914  1.00 19.290          H  
ATOM   2919 2HG2 ILE A 175       3.394  16.164 -69.874  1.00 19.290          H  
ATOM   2920 3HG2 ILE A 175       4.632  15.351 -68.930  1.00 19.290          H  
ATOM   2921 1HD1 ILE A 175       2.890  14.342 -65.174  1.00 19.290          H  
ATOM   2922 2HD1 ILE A 175       1.598  15.176 -66.046  1.00 19.290          H  
ATOM   2923 3HD1 ILE A 175       2.607  13.992 -66.870  1.00 19.290          H  
ATOM   2924  N   GLY A 176       2.976  19.181 -69.495  1.00 11.900          N  
ATOM   2925  CA  GLY A 176       2.685  19.745 -70.812  1.00 12.290          C  
ATOM   2926  C   GLY A 176       1.728  18.868 -71.611  1.00 12.610          C  
ATOM   2927  O   GLY A 176       1.260  19.246 -72.694  1.00 12.980          O  
ATOM   2928  H   GLY A 176       2.301  19.365 -68.753  1.00 14.280          H  
ATOM   2929 1HA  GLY A 176       2.240  20.725 -70.676  1.00 14.750          H  
ATOM   2930 2HA  GLY A 176       3.610  19.887 -71.365  1.00 14.750          H  
ATOM   2931  N   TYR A 177       1.388  17.709 -71.052  1.00 12.510          N  
ATOM   2932  CA  TYR A 177       0.473  16.772 -71.686  1.00 12.820          C  
ATOM   2933  C   TYR A 177      -0.850  16.814 -70.948  1.00 12.480          C  
ATOM   2934  O   TYR A 177      -0.886  17.082 -69.752  1.00 12.010          O  
ATOM   2935  CB  TYR A 177       1.009  15.355 -71.640  1.00 17.820          C  
ATOM   2936  CG  TYR A 177       2.337  15.141 -72.303  1.00 17.820          C  
ATOM   2937  CD1 TYR A 177       3.106  14.106 -71.851  1.00 17.820          C  
ATOM   2938  CD2 TYR A 177       2.817  15.961 -73.316  1.00 17.820          C  
ATOM   2939  CE1 TYR A 177       4.337  13.863 -72.384  1.00 17.820          C  
ATOM   2940  CE2 TYR A 177       4.059  15.715 -73.848  1.00 17.820          C  
ATOM   2941  CZ  TYR A 177       4.815  14.667 -73.383  1.00 17.820          C  
ATOM   2942  OH  TYR A 177       6.061  14.414 -73.911  1.00 17.820          O  
ATOM   2943  H   TYR A 177       1.807  17.475 -70.163  1.00 15.010          H  
ATOM   2944  HA  TYR A 177       0.285  17.075 -72.716  1.00 15.380          H  
ATOM   2945 1HB  TYR A 177       1.089  15.033 -70.607  1.00 21.390          H  
ATOM   2946 2HB  TYR A 177       0.293  14.705 -72.127  1.00 21.390          H  
ATOM   2947  HD1 TYR A 177       2.730  13.478 -71.056  1.00 21.390          H  
ATOM   2948  HD2 TYR A 177       2.238  16.796 -73.698  1.00 21.390          H  
ATOM   2949  HE1 TYR A 177       4.941  13.037 -72.015  1.00 21.390          H  
ATOM   2950  HE2 TYR A 177       4.444  16.355 -74.643  1.00 21.390          H  
ATOM   2951  HH  TYR A 177       6.449  13.657 -73.462  1.00 21.390          H  
ATOM   2952  N   GLN A 178      -1.924  16.521 -71.661  1.00 12.770          N  
ATOM   2953  CA  GLN A 178      -3.285  16.516 -71.124  1.00 12.550          C  
ATOM   2954  C   GLN A 178      -3.980  15.205 -71.415  1.00 12.960          C  
ATOM   2955  O   GLN A 178      -3.612  14.501 -72.347  1.00 13.460          O  
ATOM   2956  CB  GLN A 178      -4.096  17.674 -71.721  1.00 17.660          C  
ATOM   2957  CG  GLN A 178      -4.130  17.709 -73.226  1.00 17.660          C  
ATOM   2958  CD  GLN A 178      -4.862  18.918 -73.737  1.00 17.660          C  
ATOM   2959  OE1 GLN A 178      -5.361  19.729 -72.955  1.00 17.660          O  
ATOM   2960  NE2 GLN A 178      -4.941  19.055 -75.050  1.00 17.660          N  
ATOM   2961  H   GLN A 178      -1.794  16.291 -72.635  1.00 15.320          H  
ATOM   2962  HA  GLN A 178      -3.243  16.642 -70.039  1.00 15.060          H  
ATOM   2963 1HB  GLN A 178      -5.130  17.574 -71.389  1.00 21.190          H  
ATOM   2964 2HB  GLN A 178      -3.762  18.602 -71.366  1.00 21.190          H  
ATOM   2965 1HG  GLN A 178      -3.113  17.752 -73.604  1.00 21.190          H  
ATOM   2966 2HG  GLN A 178      -4.634  16.817 -73.595  1.00 21.190          H  
ATOM   2967 1HE2 GLN A 178      -5.416  19.845 -75.444  1.00 21.190          H  
ATOM   2968 2HE2 GLN A 178      -4.535  18.369 -75.653  1.00 21.190          H  
ATOM   2969  N   LYS A 179      -5.016  14.896 -70.655  1.00 12.840          N  
ATOM   2970  CA  LYS A 179      -5.763  13.646 -70.824  1.00 13.300          C  
ATOM   2971  C   LYS A 179      -6.358  13.452 -72.222  1.00 13.590          C  
ATOM   2972  O   LYS A 179      -6.482  12.329 -72.690  1.00 13.490          O  
ATOM   2973  CB  LYS A 179      -6.896  13.573 -69.829  1.00 18.440          C  
ATOM   2974  CG  LYS A 179      -6.511  13.414 -68.383  1.00 18.440          C  
ATOM   2975  CD  LYS A 179      -7.722  13.083 -67.556  1.00 18.440          C  
ATOM   2976  CE  LYS A 179      -8.809  14.171 -67.642  1.00 18.440          C  
ATOM   2977  NZ  LYS A 179      -9.888  13.896 -66.728  1.00 18.440          N  
ATOM   2978  H   LYS A 179      -5.278  15.556 -69.907  1.00 15.410          H  
ATOM   2979  HA  LYS A 179      -5.080  12.816 -70.639  1.00 15.960          H  
ATOM   2980 1HB  LYS A 179      -7.465  14.495 -69.920  1.00 22.120          H  
ATOM   2981 2HB  LYS A 179      -7.541  12.737 -70.087  1.00 22.120          H  
ATOM   2982 1HG  LYS A 179      -5.811  12.588 -68.295  1.00 22.120          H  
ATOM   2983 2HG  LYS A 179      -6.039  14.327 -68.011  1.00 22.120          H  
ATOM   2984 1HD  LYS A 179      -8.153  12.134 -67.900  1.00 22.120          H  
ATOM   2985 2HD  LYS A 179      -7.430  12.969 -66.511  1.00 22.120          H  
ATOM   2986 1HE  LYS A 179      -8.388  15.148 -67.417  1.00 22.120          H  
ATOM   2987 2HE  LYS A 179      -9.234  14.180 -68.637  1.00 22.120          H  
ATOM   2988 1HZ  LYS A 179     -10.609  14.588 -66.789  1.00 22.120          H  
ATOM   2989 2HZ  LYS A 179     -10.281  12.966 -66.935  1.00 22.120          H  
ATOM   2990 3HZ  LYS A 179      -9.540  13.893 -65.777  1.00 22.120          H  
ATOM   2991  N   SER A 180      -6.709  14.536 -72.913  1.00 14.040          N  
ATOM   2992  CA  SER A 180      -7.307  14.455 -74.245  1.00 14.520          C  
ATOM   2993  C   SER A 180      -6.349  13.892 -75.314  1.00 14.800          C  
ATOM   2994  O   SER A 180      -6.773  13.605 -76.447  1.00 15.280          O  
ATOM   2995  CB  SER A 180      -7.853  15.808 -74.670  1.00 20.140          C  
ATOM   2996  OG  SER A 180      -6.837  16.737 -74.875  1.00 20.140          O  
ATOM   2997  H   SER A 180      -6.609  15.453 -72.494  1.00 16.850          H  
ATOM   2998  HA  SER A 180      -8.150  13.772 -74.183  1.00 17.420          H  
ATOM   2999 1HB  SER A 180      -8.432  15.694 -75.585  1.00 24.160          H  
ATOM   3000 2HB  SER A 180      -8.528  16.174 -73.900  1.00 24.160          H  
ATOM   3001  HG  SER A 180      -7.282  17.572 -75.072  1.00 24.160          H  
ATOM   3002  N   THR A 181      -5.060  13.754 -74.974  1.00 14.560          N  
ATOM   3003  CA  THR A 181      -4.064  13.175 -75.864  1.00 14.860          C  
ATOM   3004  C   THR A 181      -3.405  11.964 -75.226  1.00 14.970          C  
ATOM   3005  O   THR A 181      -3.077  11.947 -74.034  1.00 14.790          O  
ATOM   3006  CB  THR A 181      -2.967  14.165 -76.298  1.00 20.680          C  
ATOM   3007  OG1 THR A 181      -2.010  13.450 -77.111  1.00 20.680          O  
ATOM   3008  CG2 THR A 181      -2.264  14.793 -75.098  1.00 20.680          C  
ATOM   3009  H   THR A 181      -4.761  14.002 -74.028  1.00 17.470          H  
ATOM   3010  HA  THR A 181      -4.567  12.835 -76.767  1.00 17.830          H  
ATOM   3011  HB  THR A 181      -3.415  14.957 -76.897  1.00 24.820          H  
ATOM   3012  HG1 THR A 181      -2.398  13.278 -77.979  1.00 24.820          H  
ATOM   3013 1HG2 THR A 181      -1.496  15.481 -75.450  1.00 24.820          H  
ATOM   3014 2HG2 THR A 181      -2.987  15.334 -74.525  1.00 24.820          H  
ATOM   3015 3HG2 THR A 181      -1.813  14.034 -74.478  1.00 24.820          H  
ATOM   3016  N   GLY A 182      -3.099  10.963 -76.047  1.00 15.310          N  
ATOM   3017  CA  GLY A 182      -2.438   9.755 -75.562  1.00 15.460          C  
ATOM   3018  C   GLY A 182      -1.101  10.037 -74.869  1.00 15.140          C  
ATOM   3019  O   GLY A 182      -0.612   9.199 -74.109  1.00 15.080          O  
ATOM   3020  H   GLY A 182      -3.367  11.031 -77.019  1.00 18.370          H  
ATOM   3021 1HA  GLY A 182      -3.101   9.246 -74.863  1.00 18.550          H  
ATOM   3022 2HA  GLY A 182      -2.283   9.074 -76.398  1.00 18.550          H  
ATOM   3023  N   LYS A 183      -0.521  11.215 -75.120  1.00 14.960          N  
ATOM   3024  CA  LYS A 183       0.747  11.614 -74.529  1.00 14.720          C  
ATOM   3025  C   LYS A 183       0.741  11.632 -72.998  1.00 14.130          C  
ATOM   3026  O   LYS A 183       1.770  11.331 -72.384  1.00 14.010          O  
ATOM   3027  CB  LYS A 183       1.146  12.993 -75.025  1.00 20.700          C  
ATOM   3028  CG  LYS A 183       1.556  13.072 -76.467  1.00 20.700          C  
ATOM   3029  CD  LYS A 183       1.826  14.519 -76.839  1.00 20.700          C  
ATOM   3030  CE  LYS A 183       2.326  14.679 -78.252  1.00 20.700          C  
ATOM   3031  NZ  LYS A 183       2.473  16.112 -78.601  1.00 20.700          N  
ATOM   3032  H   LYS A 183      -1.003  11.863 -75.746  1.00 17.950          H  
ATOM   3033  HA  LYS A 183       1.503  10.900 -74.851  1.00 17.660          H  
ATOM   3034 1HB  LYS A 183       0.362  13.699 -74.841  1.00 24.840          H  
ATOM   3035 2HB  LYS A 183       2.002  13.316 -74.465  1.00 24.840          H  
ATOM   3036 1HG  LYS A 183       2.458  12.480 -76.623  1.00 24.840          H  
ATOM   3037 2HG  LYS A 183       0.760  12.673 -77.097  1.00 24.840          H  
ATOM   3038 1HD  LYS A 183       0.908  15.098 -76.730  1.00 24.840          H  
ATOM   3039 2HD  LYS A 183       2.569  14.938 -76.171  1.00 24.840          H  
ATOM   3040 1HE  LYS A 183       3.297  14.197 -78.335  1.00 24.840          H  
ATOM   3041 2HE  LYS A 183       1.634  14.210 -78.950  1.00 24.840          H  
ATOM   3042 1HZ  LYS A 183       2.823  16.213 -79.534  1.00 24.840          H  
ATOM   3043 2HZ  LYS A 183       1.576  16.571 -78.527  1.00 24.840          H  
ATOM   3044 3HZ  LYS A 183       3.121  16.573 -77.941  1.00 24.840          H  
ATOM   3045  N   LEU A 184      -0.377  12.006 -72.344  1.00 13.790          N  
ATOM   3046  CA  LEU A 184      -0.301  12.048 -70.876  1.00 13.270          C  
ATOM   3047  C   LEU A 184      -0.193  10.635 -70.353  1.00 13.430          C  
ATOM   3048  O   LEU A 184       0.597  10.338 -69.451  1.00 13.200          O  
ATOM   3049  CB  LEU A 184      -1.494  12.774 -70.222  1.00 18.790          C  
ATOM   3050  CG  LEU A 184      -1.469  12.896 -68.607  1.00 18.790          C  
ATOM   3051  CD1 LEU A 184      -0.209  13.655 -68.111  1.00 18.790          C  
ATOM   3052  CD2 LEU A 184      -2.718  13.635 -68.136  1.00 18.790          C  
ATOM   3053  H   LEU A 184      -1.249  12.212 -72.853  1.00 16.550          H  
ATOM   3054  HA  LEU A 184       0.604  12.575 -70.603  1.00 15.920          H  
ATOM   3055 1HB  LEU A 184      -1.534  13.778 -70.622  1.00 22.540          H  
ATOM   3056 2HB  LEU A 184      -2.415  12.262 -70.511  1.00 22.540          H  
ATOM   3057  HG  LEU A 184      -1.458  11.898 -68.172  1.00 22.540          H  
ATOM   3058 1HD1 LEU A 184      -0.238  13.713 -67.017  1.00 22.540          H  
ATOM   3059 2HD1 LEU A 184       0.696  13.130 -68.410  1.00 22.540          H  
ATOM   3060 3HD1 LEU A 184      -0.200  14.664 -68.524  1.00 22.540          H  
ATOM   3061 1HD2 LEU A 184      -2.723  13.708 -67.045  1.00 22.540          H  
ATOM   3062 2HD2 LEU A 184      -2.733  14.639 -68.559  1.00 22.540          H  
ATOM   3063 3HD2 LEU A 184      -3.585  13.090 -68.464  1.00 22.540          H  
ATOM   3064  N   TYR A 185      -0.975   9.748 -70.938  1.00 13.880          N  
ATOM   3065  CA  TYR A 185      -1.000   8.377 -70.496  1.00 14.120          C  
ATOM   3066  C   TYR A 185       0.319   7.680 -70.817  1.00 14.400          C  
ATOM   3067  O   TYR A 185       0.800   6.872 -70.016  1.00 14.360          O  
ATOM   3068  CB  TYR A 185      -2.171   7.678 -71.145  1.00 19.670          C  
ATOM   3069  CG  TYR A 185      -3.504   8.218 -70.680  1.00 19.670          C  
ATOM   3070  CD1 TYR A 185      -4.249   9.017 -71.530  1.00 19.670          C  
ATOM   3071  CD2 TYR A 185      -3.978   7.940 -69.414  1.00 19.670          C  
ATOM   3072  CE1 TYR A 185      -5.471   9.520 -71.113  1.00 19.670          C  
ATOM   3073  CE2 TYR A 185      -5.180   8.440 -68.997  1.00 19.670          C  
ATOM   3074  CZ  TYR A 185      -5.938   9.229 -69.841  1.00 19.670          C  
ATOM   3075  OH  TYR A 185      -7.171   9.698 -69.408  1.00 19.670          O  
ATOM   3076  H   TYR A 185      -1.593  10.060 -71.675  1.00 16.660          H  
ATOM   3077  HA  TYR A 185      -1.135   8.368 -69.421  1.00 16.940          H  
ATOM   3078 1HB  TYR A 185      -2.101   7.819 -72.211  1.00 23.610          H  
ATOM   3079 2HB  TYR A 185      -2.126   6.617 -70.940  1.00 23.610          H  
ATOM   3080  HD1 TYR A 185      -3.880   9.246 -72.527  1.00 23.610          H  
ATOM   3081  HD2 TYR A 185      -3.410   7.330 -68.746  1.00 23.610          H  
ATOM   3082  HE1 TYR A 185      -6.066  10.138 -71.781  1.00 23.610          H  
ATOM   3083  HE2 TYR A 185      -5.543   8.209 -68.003  1.00 23.610          H  
ATOM   3084  HH  TYR A 185      -7.669  10.122 -70.148  1.00 23.610          H  
ATOM   3085  N   GLN A 186       0.924   8.021 -71.970  1.00 14.690          N  
ATOM   3086  CA  GLN A 186       2.202   7.443 -72.396  1.00 15.010          C  
ATOM   3087  C   GLN A 186       3.295   7.842 -71.403  1.00 14.570          C  
ATOM   3088  O   GLN A 186       4.150   7.029 -71.035  1.00 14.680          O  
ATOM   3089  CB  GLN A 186       2.566   7.950 -73.804  1.00 20.890          C  
ATOM   3090  CG  GLN A 186       3.776   7.277 -74.479  1.00 20.890          C  
ATOM   3091  CD  GLN A 186       3.514   5.820 -74.834  1.00 20.890          C  
ATOM   3092  OE1 GLN A 186       2.545   5.507 -75.539  1.00 20.890          O  
ATOM   3093  NE2 GLN A 186       4.339   4.932 -74.369  1.00 20.890          N  
ATOM   3094  H   GLN A 186       0.444   8.670 -72.601  1.00 17.630          H  
ATOM   3095  HA  GLN A 186       2.125   6.363 -72.394  1.00 18.010          H  
ATOM   3096 1HB  GLN A 186       1.700   7.825 -74.459  1.00 25.060          H  
ATOM   3097 2HB  GLN A 186       2.771   9.017 -73.750  1.00 25.060          H  
ATOM   3098 1HG  GLN A 186       4.018   7.814 -75.391  1.00 25.060          H  
ATOM   3099 2HG  GLN A 186       4.614   7.313 -73.790  1.00 25.060          H  
ATOM   3100 1HE2 GLN A 186       4.200   3.959 -74.569  1.00 25.060          H  
ATOM   3101 2HE2 GLN A 186       5.110   5.215 -73.791  1.00 25.060          H  
ATOM   3102  N   HIS A 187       3.222   9.080 -70.922  1.00 14.100          N  
ATOM   3103  CA  HIS A 187       4.154   9.615 -69.944  1.00 13.680          C  
ATOM   3104  C   HIS A 187       4.087   8.819 -68.635  1.00 13.450          C  
ATOM   3105  O   HIS A 187       5.113   8.335 -68.147  1.00 13.450          O  
ATOM   3106  CB  HIS A 187       3.830  11.086 -69.693  1.00 19.320          C  
ATOM   3107  CG  HIS A 187       4.737  11.783 -68.791  1.00 19.320          C  
ATOM   3108  ND1 HIS A 187       5.969  12.262 -69.188  1.00 19.320          N  
ATOM   3109  CD2 HIS A 187       4.620  12.068 -67.490  1.00 19.320          C  
ATOM   3110  CE1 HIS A 187       6.562  12.825 -68.153  1.00 19.320          C  
ATOM   3111  NE2 HIS A 187       5.766  12.717 -67.112  1.00 19.320          N  
ATOM   3112  H   HIS A 187       2.524   9.721 -71.315  1.00 16.920          H  
ATOM   3113  HA  HIS A 187       5.169   9.548 -70.329  1.00 16.420          H  
ATOM   3114 1HB  HIS A 187       3.829  11.589 -70.634  1.00 23.180          H  
ATOM   3115 2HB  HIS A 187       2.840  11.180 -69.283  1.00 23.180          H  
ATOM   3116  HD2 HIS A 187       3.771  11.813 -66.862  1.00 23.180          H  
ATOM   3117  HE1 HIS A 187       7.549  13.287 -68.152  1.00 23.180          H  
ATOM   3118  HE2 HIS A 187       5.975  13.042 -66.180  1.00 23.180          H  
ATOM   3119  N   ILE A 188       2.863   8.624 -68.113  1.00 13.320          N  
ATOM   3120  CA  ILE A 188       2.636   7.917 -66.847  1.00 13.180          C  
ATOM   3121  C   ILE A 188       3.143   6.475 -66.976  1.00 13.640          C  
ATOM   3122  O   ILE A 188       3.911   5.989 -66.136  1.00 13.560          O  
ATOM   3123  CB  ILE A 188       1.130   7.884 -66.525  1.00 18.510          C  
ATOM   3124  CG1 ILE A 188       0.604   9.298 -66.265  1.00 18.510          C  
ATOM   3125  CG2 ILE A 188       0.910   7.006 -65.278  1.00 18.510          C  
ATOM   3126  CD1 ILE A 188      -0.908   9.425 -66.271  1.00 18.510          C  
ATOM   3127  H   ILE A 188       2.064   9.042 -68.606  1.00 15.980          H  
ATOM   3128  HA  ILE A 188       3.183   8.427 -66.049  1.00 15.820          H  
ATOM   3129  HB  ILE A 188       0.596   7.480 -67.372  1.00 22.210          H  
ATOM   3130 1HG1 ILE A 188       0.956   9.619 -65.321  1.00 22.210          H  
ATOM   3131 2HG1 ILE A 188       1.002   9.966 -67.023  1.00 22.210          H  
ATOM   3132 1HG2 ILE A 188      -0.145   6.947 -65.034  1.00 22.210          H  
ATOM   3133 2HG2 ILE A 188       1.276   6.023 -65.470  1.00 22.210          H  
ATOM   3134 3HG2 ILE A 188       1.455   7.431 -64.434  1.00 22.210          H  
ATOM   3135 1HD1 ILE A 188      -1.158  10.458 -66.098  1.00 22.210          H  
ATOM   3136 2HD1 ILE A 188      -1.296   9.128 -67.239  1.00 22.210          H  
ATOM   3137 3HD1 ILE A 188      -1.352   8.809 -65.499  1.00 22.210          H  
ATOM   3138  N   PHE A 189       2.753   5.826 -68.085  1.00 14.170          N  
ATOM   3139  CA  PHE A 189       3.132   4.470 -68.457  1.00 14.680          C  
ATOM   3140  C   PHE A 189       4.644   4.279 -68.379  1.00 14.740          C  
ATOM   3141  O   PHE A 189       5.151   3.350 -67.732  1.00 14.880          O  
ATOM   3142  CB  PHE A 189       2.616   4.267 -69.887  1.00 20.350          C  
ATOM   3143  CG  PHE A 189       3.091   3.134 -70.694  1.00 20.350          C  
ATOM   3144  CD1 PHE A 189       2.524   1.884 -70.671  1.00 20.350          C  
ATOM   3145  CD2 PHE A 189       4.149   3.369 -71.551  1.00 20.350          C  
ATOM   3146  CE1 PHE A 189       3.025   0.899 -71.514  1.00 20.350          C  
ATOM   3147  CE2 PHE A 189       4.640   2.393 -72.362  1.00 20.350          C  
ATOM   3148  CZ  PHE A 189       4.074   1.158 -72.345  1.00 20.350          C  
ATOM   3149  H   PHE A 189       2.111   6.310 -68.719  1.00 17.000          H  
ATOM   3150  HA  PHE A 189       2.648   3.762 -67.787  1.00 17.620          H  
ATOM   3151 1HB  PHE A 189       1.548   4.180 -69.825  1.00 24.420          H  
ATOM   3152 2HB  PHE A 189       2.798   5.152 -70.441  1.00 24.420          H  
ATOM   3153  HD1 PHE A 189       1.688   1.678 -70.003  1.00 24.420          H  
ATOM   3154  HD2 PHE A 189       4.595   4.371 -71.574  1.00 24.420          H  
ATOM   3155  HE1 PHE A 189       2.599  -0.083 -71.529  1.00 24.420          H  
ATOM   3156  HE2 PHE A 189       5.476   2.603 -73.024  1.00 24.420          H  
ATOM   3157  HZ  PHE A 189       4.456   0.372 -72.995  1.00 24.420          H  
ATOM   3158  N   PHE A 190       5.402   5.199 -68.989  1.00 14.670          N  
ATOM   3159  CA  PHE A 190       6.841   5.062 -68.896  1.00 14.790          C  
ATOM   3160  C   PHE A 190       7.392   5.367 -67.497  1.00 14.350          C  
ATOM   3161  O   PHE A 190       8.160   4.566 -66.960  1.00 14.520          O  
ATOM   3162  CB  PHE A 190       7.557   5.985 -69.886  1.00 20.660          C  
ATOM   3163  CG  PHE A 190       7.592   5.539 -71.336  1.00 20.660          C  
ATOM   3164  CD1 PHE A 190       7.222   6.414 -72.348  1.00 20.660          C  
ATOM   3165  CD2 PHE A 190       8.028   4.261 -71.695  1.00 20.660          C  
ATOM   3166  CE1 PHE A 190       7.290   6.032 -73.670  1.00 20.660          C  
ATOM   3167  CE2 PHE A 190       8.084   3.881 -73.018  1.00 20.660          C  
ATOM   3168  CZ  PHE A 190       7.717   4.767 -74.004  1.00 20.660          C  
ATOM   3169  H   PHE A 190       4.973   5.938 -69.557  1.00 17.600          H  
ATOM   3170  HA  PHE A 190       7.085   4.031 -69.130  1.00 17.750          H  
ATOM   3171 1HB  PHE A 190       7.068   6.963 -69.851  1.00 24.790          H  
ATOM   3172 2HB  PHE A 190       8.581   6.130 -69.553  1.00 24.790          H  
ATOM   3173  HD1 PHE A 190       6.885   7.421 -72.085  1.00 24.790          H  
ATOM   3174  HD2 PHE A 190       8.336   3.554 -70.925  1.00 24.790          H  
ATOM   3175  HE1 PHE A 190       7.005   6.735 -74.457  1.00 24.790          H  
ATOM   3176  HE2 PHE A 190       8.429   2.881 -73.285  1.00 24.790          H  
ATOM   3177  HZ  PHE A 190       7.769   4.467 -75.052  1.00 24.790          H  
ATOM   3178  N   ASP A 191       6.993   6.483 -66.873  1.00 13.830          N  
ATOM   3179  CA  ASP A 191       7.582   6.857 -65.579  1.00 13.440          C  
ATOM   3180  C   ASP A 191       7.383   5.834 -64.469  1.00 13.460          C  
ATOM   3181  O   ASP A 191       8.267   5.639 -63.632  1.00 13.400          O  
ATOM   3182  CB  ASP A 191       7.067   8.217 -65.087  1.00 18.970          C  
ATOM   3183  CG  ASP A 191       7.666   9.436 -65.816  1.00 18.970          C  
ATOM   3184  OD1 ASP A 191       8.621   9.284 -66.543  1.00 18.970          O  
ATOM   3185  OD2 ASP A 191       7.191  10.521 -65.583  1.00 18.970          O  
ATOM   3186  H   ASP A 191       6.317   7.108 -67.320  1.00 16.600          H  
ATOM   3187  HA  ASP A 191       8.655   6.963 -65.731  1.00 16.130          H  
ATOM   3188 1HB  ASP A 191       5.979   8.245 -65.221  1.00 22.770          H  
ATOM   3189 2HB  ASP A 191       7.259   8.314 -64.019  1.00 22.770          H  
ATOM   3190  N   LEU A 192       6.244   5.162 -64.454  1.00 13.590          N  
ATOM   3191  CA  LEU A 192       5.978   4.168 -63.423  1.00 13.690          C  
ATOM   3192  C   LEU A 192       6.331   2.735 -63.845  1.00 14.240          C  
ATOM   3193  O   LEU A 192       6.033   1.791 -63.111  1.00 14.430          O  
ATOM   3194  CB  LEU A 192       4.512   4.233 -63.015  1.00 19.130          C  
ATOM   3195  CG  LEU A 192       3.974   5.507 -62.359  1.00 19.130          C  
ATOM   3196  CD1 LEU A 192       2.477   5.349 -62.159  1.00 19.130          C  
ATOM   3197  CD2 LEU A 192       4.655   5.743 -61.013  1.00 19.130          C  
ATOM   3198  H   LEU A 192       5.520   5.374 -65.152  1.00 16.310          H  
ATOM   3199  HA  LEU A 192       6.599   4.404 -62.561  1.00 16.430          H  
ATOM   3200 1HB  LEU A 192       4.003   4.176 -63.917  1.00 22.950          H  
ATOM   3201 2HB  LEU A 192       4.258   3.374 -62.398  1.00 22.950          H  
ATOM   3202  HG  LEU A 192       4.140   6.352 -63.021  1.00 22.950          H  
ATOM   3203 1HD1 LEU A 192       2.069   6.241 -61.698  1.00 22.950          H  
ATOM   3204 2HD1 LEU A 192       1.996   5.195 -63.104  1.00 22.950          H  
ATOM   3205 3HD1 LEU A 192       2.292   4.496 -61.522  1.00 22.950          H  
ATOM   3206 1HD2 LEU A 192       4.242   6.632 -60.551  1.00 22.950          H  
ATOM   3207 2HD2 LEU A 192       4.478   4.892 -60.368  1.00 22.950          H  
ATOM   3208 3HD2 LEU A 192       5.727   5.875 -61.147  1.00 22.950          H  
ATOM   3209  N   ASP A 193       6.939   2.562 -65.027  1.00 14.510          N  
ATOM   3210  CA  ASP A 193       7.344   1.252 -65.552  1.00 15.050          C  
ATOM   3211  C   ASP A 193       6.242   0.175 -65.600  1.00 15.460          C  
ATOM   3212  O   ASP A 193       6.399  -0.891 -64.996  1.00 15.760          O  
ATOM   3213  CB  ASP A 193       8.548   0.712 -64.752  1.00 20.850          C  
ATOM   3214  CG  ASP A 193       9.322  -0.436 -65.481  1.00 20.850          C  
ATOM   3215  OD1 ASP A 193       9.185  -0.544 -66.684  1.00 20.850          O  
ATOM   3216  OD2 ASP A 193      10.072  -1.150 -64.833  1.00 20.850          O  
ATOM   3217  H   ASP A 193       7.183   3.379 -65.594  1.00 17.410          H  
ATOM   3218  HA  ASP A 193       7.679   1.415 -66.577  1.00 18.060          H  
ATOM   3219 1HB  ASP A 193       9.241   1.528 -64.549  1.00 25.020          H  
ATOM   3220 2HB  ASP A 193       8.199   0.337 -63.787  1.00 25.020          H  
ATOM   3221  N   TYR A 194       5.121   0.422 -66.292  1.00 15.520          N  
ATOM   3222  CA  TYR A 194       4.082  -0.625 -66.301  1.00 15.970          C  
ATOM   3223  C   TYR A 194       3.323  -0.675 -67.620  1.00 16.360          C  
ATOM   3224  O   TYR A 194       3.598   0.109 -68.516  1.00 16.170          O  
ATOM   3225  CB  TYR A 194       3.135  -0.440 -65.132  1.00 22.180          C  
ATOM   3226  CG  TYR A 194       2.252   0.712 -65.240  1.00 22.180          C  
ATOM   3227  CD1 TYR A 194       0.951   0.534 -65.600  1.00 22.180          C  
ATOM   3228  CD2 TYR A 194       2.718   1.947 -65.005  1.00 22.180          C  
ATOM   3229  CE1 TYR A 194       0.146   1.589 -65.663  1.00 22.180          C  
ATOM   3230  CE2 TYR A 194       1.876   3.007 -65.098  1.00 22.180          C  
ATOM   3231  CZ  TYR A 194       0.615   2.822 -65.405  1.00 22.180          C  
ATOM   3232  OH  TYR A 194      -0.206   3.872 -65.435  1.00 22.180          O  
ATOM   3233  H   TYR A 194       5.006   1.320 -66.784  1.00 18.620          H  
ATOM   3234  HA  TYR A 194       4.572  -1.591 -66.180  1.00 19.160          H  
ATOM   3235 1HB  TYR A 194       2.522  -1.331 -65.011  1.00 26.610          H  
ATOM   3236 2HB  TYR A 194       3.719  -0.321 -64.218  1.00 26.610          H  
ATOM   3237  HD1 TYR A 194       0.556  -0.464 -65.804  1.00 26.610          H  
ATOM   3238  HD2 TYR A 194       3.751   2.087 -64.739  1.00 26.610          H  
ATOM   3239  HE1 TYR A 194      -0.856   1.454 -65.903  1.00 26.610          H  
ATOM   3240  HE2 TYR A 194       2.216   3.999 -64.920  1.00 26.610          H  
ATOM   3241  HH  TYR A 194       0.237   4.634 -65.083  1.00 26.610          H  
ATOM   3242  N   GLN A 195       2.430  -1.661 -67.784  1.00 16.890          N  
ATOM   3243  CA  GLN A 195       1.730  -1.797 -69.059  1.00 17.410          C  
ATOM   3244  C   GLN A 195       0.303  -1.259 -69.137  1.00 17.310          C  
ATOM   3245  O   GLN A 195      -0.467  -1.326 -68.185  1.00 17.150          O  
ATOM   3246  CB  GLN A 195       1.751  -3.255 -69.493  1.00 24.170          C  
ATOM   3247  CG  GLN A 195       3.148  -3.784 -69.684  1.00 24.170          C  
ATOM   3248  CD  GLN A 195       3.862  -3.024 -70.779  1.00 24.170          C  
ATOM   3249  OE1 GLN A 195       3.306  -2.846 -71.868  1.00 24.170          O  
ATOM   3250  NE2 GLN A 195       5.075  -2.572 -70.504  1.00 24.170          N  
ATOM   3251  H   GLN A 195       2.231  -2.292 -67.020  1.00 20.270          H  
ATOM   3252  HA  GLN A 195       2.305  -1.248 -69.785  1.00 20.890          H  
ATOM   3253 1HB  GLN A 195       1.245  -3.870 -68.752  1.00 29.000          H  
ATOM   3254 2HB  GLN A 195       1.213  -3.366 -70.433  1.00 29.000          H  
ATOM   3255 1HG  GLN A 195       3.710  -3.661 -68.759  1.00 29.000          H  
ATOM   3256 2HG  GLN A 195       3.102  -4.836 -69.960  1.00 29.000          H  
ATOM   3257 1HE2 GLN A 195       5.592  -2.062 -71.193  1.00 29.000          H  
ATOM   3258 2HE2 GLN A 195       5.484  -2.736 -69.604  1.00 29.000          H  
ATOM   3259  N   TYR A 196      -0.085  -0.875 -70.360  1.00 17.480          N  
ATOM   3260  CA  TYR A 196      -1.420  -0.371 -70.695  1.00 17.410          C  
ATOM   3261  C   TYR A 196      -2.526  -1.377 -70.432  1.00 17.790          C  
ATOM   3262  O   TYR A 196      -3.619  -1.008 -70.023  1.00 17.570          O  
ATOM   3263  CB  TYR A 196      -1.481   0.026 -72.175  1.00 24.400          C  
ATOM   3264  CG  TYR A 196      -0.774   1.331 -72.600  1.00 24.400          C  
ATOM   3265  CD1 TYR A 196      -0.161   1.408 -73.843  1.00 24.400          C  
ATOM   3266  CD2 TYR A 196      -0.769   2.440 -71.795  1.00 24.400          C  
ATOM   3267  CE1 TYR A 196       0.431   2.583 -74.244  1.00 24.400          C  
ATOM   3268  CE2 TYR A 196      -0.182   3.592 -72.210  1.00 24.400          C  
ATOM   3269  CZ  TYR A 196       0.398   3.662 -73.406  1.00 24.400          C  
ATOM   3270  OH  TYR A 196       0.942   4.818 -73.751  1.00 24.400          O  
ATOM   3271  H   TYR A 196       0.604  -0.893 -71.101  1.00 20.980          H  
ATOM   3272  HA  TYR A 196      -1.632   0.484 -70.067  1.00 20.890          H  
ATOM   3273 1HB  TYR A 196      -1.065  -0.783 -72.773  1.00 29.280          H  
ATOM   3274 2HB  TYR A 196      -2.528   0.115 -72.457  1.00 29.280          H  
ATOM   3275  HD1 TYR A 196      -0.160   0.545 -74.506  1.00 29.280          H  
ATOM   3276  HD2 TYR A 196      -1.235   2.421 -70.846  1.00 29.280          H  
ATOM   3277  HE1 TYR A 196       0.908   2.659 -75.221  1.00 29.280          H  
ATOM   3278  HE2 TYR A 196      -0.188   4.478 -71.581  1.00 29.280          H  
ATOM   3279  HH  TYR A 196       1.352   4.765 -74.633  1.00 29.280          H  
ATOM   3280  N   SER A 197      -2.245  -2.652 -70.680  1.00 18.380          N  
ATOM   3281  CA  SER A 197      -3.213  -3.735 -70.528  1.00 18.840          C  
ATOM   3282  C   SER A 197      -3.447  -4.134 -69.069  1.00 18.670          C  
ATOM   3283  O   SER A 197      -4.287  -4.988 -68.771  1.00 19.020          O  
ATOM   3284  CB  SER A 197      -2.764  -4.944 -71.324  1.00 26.190          C  
ATOM   3285  OG  SER A 197      -1.568  -5.476 -70.817  1.00 26.190          O  
ATOM   3286  H   SER A 197      -1.327  -2.900 -71.022  1.00 22.060          H  
ATOM   3287  HA  SER A 197      -4.166  -3.391 -70.938  1.00 22.610          H  
ATOM   3288 1HB  SER A 197      -3.545  -5.702 -71.289  1.00 31.430          H  
ATOM   3289 2HB  SER A 197      -2.629  -4.662 -72.367  1.00 31.430          H  
ATOM   3290  HG  SER A 197      -1.419  -6.294 -71.304  1.00 31.430          H  
ATOM   3291  N   ARG A 198      -2.669  -3.552 -68.162  1.00 18.170          N  
ATOM   3292  CA  ARG A 198      -2.711  -3.804 -66.736  1.00 18.030          C  
ATOM   3293  C   ARG A 198      -2.974  -2.478 -66.042  1.00 17.500          C  
ATOM   3294  O   ARG A 198      -2.268  -2.109 -65.091  1.00 17.370          O  
ATOM   3295  CB  ARG A 198      -1.407  -4.415 -66.270  1.00 25.300          C  
ATOM   3296  CG  ARG A 198      -1.119  -5.775 -66.846  1.00 25.300          C  
ATOM   3297  CD  ARG A 198       0.225  -6.242 -66.480  1.00 25.300          C  
ATOM   3298  NE  ARG A 198       0.373  -6.446 -65.038  1.00 25.300          N  
ATOM   3299  CZ  ARG A 198       1.561  -6.674 -64.412  1.00 25.300          C  
ATOM   3300  NH1 ARG A 198       2.685  -6.737 -65.108  1.00 25.300          N  
ATOM   3301  NH2 ARG A 198       1.601  -6.835 -63.103  1.00 25.300          N  
ATOM   3302  H   ARG A 198      -2.009  -2.831 -68.462  1.00 21.800          H  
ATOM   3303  HA  ARG A 198      -3.528  -4.491 -66.510  1.00 21.640          H  
ATOM   3304 1HB  ARG A 198      -0.583  -3.755 -66.538  1.00 30.360          H  
ATOM   3305 2HB  ARG A 198      -1.410  -4.516 -65.193  1.00 30.360          H  
ATOM   3306 1HG  ARG A 198      -1.851  -6.483 -66.453  1.00 30.360          H  
ATOM   3307 2HG  ARG A 198      -1.191  -5.740 -67.932  1.00 30.360          H  
ATOM   3308 1HD  ARG A 198       0.424  -7.184 -66.985  1.00 30.360          H  
ATOM   3309 2HD  ARG A 198       0.948  -5.493 -66.798  1.00 30.360          H  
ATOM   3310  HE  ARG A 198      -0.494  -6.406 -64.460  1.00 30.360          H  
ATOM   3311 1HH1 ARG A 198       2.674  -6.621 -66.108  1.00 30.360          H  
ATOM   3312 2HH1 ARG A 198       3.563  -6.909 -64.634  1.00 30.360          H  
ATOM   3313 1HH2 ARG A 198       0.750  -6.783 -62.563  1.00 30.360          H  
ATOM   3314 2HH2 ARG A 198       2.481  -7.004 -62.640  1.00 30.360          H  
ATOM   3315  N   TRP A 199      -3.924  -1.723 -66.602  1.00 17.230          N  
ATOM   3316  CA  TRP A 199      -4.253  -0.389 -66.143  1.00 16.740          C  
ATOM   3317  C   TRP A 199      -5.713  -0.000 -66.399  1.00 16.930          C  
ATOM   3318  O   TRP A 199      -6.200  -0.161 -67.524  1.00 17.360          O  
ATOM   3319  CB  TRP A 199      -3.324   0.586 -66.869  1.00 23.630          C  
ATOM   3320  CG  TRP A 199      -3.382   2.055 -66.469  1.00 23.630          C  
ATOM   3321  CD1 TRP A 199      -4.003   2.647 -65.418  1.00 23.630          C  
ATOM   3322  CD2 TRP A 199      -2.681   3.117 -67.137  1.00 23.630          C  
ATOM   3323  NE1 TRP A 199      -3.762   3.978 -65.430  1.00 23.630          N  
ATOM   3324  CE2 TRP A 199      -2.968   4.284 -66.458  1.00 23.630          C  
ATOM   3325  CE3 TRP A 199      -1.836   3.164 -68.218  1.00 23.630          C  
ATOM   3326  CZ2 TRP A 199      -2.452   5.498 -66.837  1.00 23.630          C  
ATOM   3327  CZ3 TRP A 199      -1.302   4.380 -68.592  1.00 23.630          C  
ATOM   3328  CH2 TRP A 199      -1.607   5.508 -67.923  1.00 23.630          C  
ATOM   3329  H   TRP A 199      -4.459  -2.113 -67.371  1.00 20.680          H  
ATOM   3330  HA  TRP A 199      -4.058  -0.346 -65.082  1.00 20.090          H  
ATOM   3331 1HB  TRP A 199      -2.311   0.226 -66.783  1.00 28.360          H  
ATOM   3332 2HB  TRP A 199      -3.561   0.545 -67.935  1.00 28.360          H  
ATOM   3333  HD1 TRP A 199      -4.596   2.159 -64.670  1.00 28.360          H  
ATOM   3334  HE1 TRP A 199      -4.091   4.666 -64.748  1.00 28.360          H  
ATOM   3335  HE3 TRP A 199      -1.592   2.265 -68.740  1.00 28.360          H  
ATOM   3336  HZ2 TRP A 199      -2.682   6.418 -66.294  1.00 28.360          H  
ATOM   3337  HZ3 TRP A 199      -0.638   4.416 -69.433  1.00 28.360          H  
ATOM   3338  HH2 TRP A 199      -1.173   6.434 -68.249  1.00 28.360          H  
ATOM   3339  N   THR A 200      -6.395   0.490 -65.351  1.00 16.610          N  
ATOM   3340  CA  THR A 200      -7.759   1.029 -65.443  1.00 16.700          C  
ATOM   3341  C   THR A 200      -7.756   2.527 -65.072  1.00 16.050          C  
ATOM   3342  O   THR A 200      -7.214   2.923 -64.032  1.00 15.560          O  
ATOM   3343  CB  THR A 200      -8.786   0.274 -64.548  1.00 23.340          C  
ATOM   3344  OG1 THR A 200      -8.879  -1.123 -64.944  1.00 23.340          O  
ATOM   3345  CG2 THR A 200     -10.199   0.927 -64.724  1.00 23.340          C  
ATOM   3346  H   THR A 200      -5.913   0.505 -64.446  1.00 19.930          H  
ATOM   3347  HA  THR A 200      -8.089   0.942 -66.471  1.00 20.040          H  
ATOM   3348  HB  THR A 200      -8.481   0.332 -63.499  1.00 28.010          H  
ATOM   3349  HG1 THR A 200      -8.094  -1.650 -64.634  1.00 28.010          H  
ATOM   3350 1HG2 THR A 200     -10.919   0.397 -64.103  1.00 28.010          H  
ATOM   3351 2HG2 THR A 200     -10.188   1.972 -64.426  1.00 28.010          H  
ATOM   3352 3HG2 THR A 200     -10.503   0.857 -65.766  1.00 28.010          H  
ATOM   3353  N   HIS A 201      -8.365   3.357 -65.919  1.00 16.080          N  
ATOM   3354  CA  HIS A 201      -8.446   4.805 -65.697  1.00 15.510          C  
ATOM   3355  C   HIS A 201      -9.858   5.273 -65.322  1.00 15.610          C  
ATOM   3356  O   HIS A 201     -10.846   4.914 -65.980  1.00 16.150          O  
ATOM   3357  CB  HIS A 201      -7.976   5.589 -66.920  1.00 21.940          C  
ATOM   3358  CG  HIS A 201      -8.110   7.055 -66.703  1.00 21.940          C  
ATOM   3359  ND1 HIS A 201      -7.232   7.795 -65.928  1.00 21.940          N  
ATOM   3360  CD2 HIS A 201      -9.051   7.901 -67.121  1.00 21.940          C  
ATOM   3361  CE1 HIS A 201      -7.650   9.053 -65.889  1.00 21.940          C  
ATOM   3362  NE2 HIS A 201      -8.754   9.137 -66.614  1.00 21.940          N  
ATOM   3363  H   HIS A 201      -8.773   2.957 -66.763  1.00 19.300          H  
ATOM   3364  HA  HIS A 201      -7.792   5.078 -64.870  1.00 18.610          H  
ATOM   3365 1HB  HIS A 201      -6.929   5.358 -67.131  1.00 26.330          H  
ATOM   3366 2HB  HIS A 201      -8.566   5.303 -67.795  1.00 26.330          H  
ATOM   3367  HD2 HIS A 201      -9.899   7.636 -67.738  1.00 26.330          H  
ATOM   3368  HE1 HIS A 201      -7.171   9.874 -65.352  1.00 26.330          H  
ATOM   3369  HE2 HIS A 201      -9.347   9.973 -66.791  1.00 26.330          H  
ATOM   3370  N   TYR A 202      -9.939   6.089 -64.265  1.00 15.110          N  
ATOM   3371  CA  TYR A 202     -11.209   6.568 -63.733  1.00 15.180          C  
ATOM   3372  C   TYR A 202     -11.478   8.076 -63.891  1.00 14.670          C  
ATOM   3373  O   TYR A 202     -10.689   8.935 -63.460  1.00 14.160          O  
ATOM   3374  CB  TYR A 202     -11.241   6.246 -62.256  1.00 21.220          C  
ATOM   3375  CG  TYR A 202     -11.169   4.786 -61.923  1.00 21.220          C  
ATOM   3376  CD1 TYR A 202      -9.938   4.150 -61.911  1.00 21.220          C  
ATOM   3377  CD2 TYR A 202     -12.298   4.095 -61.581  1.00 21.220          C  
ATOM   3378  CE1 TYR A 202      -9.849   2.852 -61.576  1.00 21.220          C  
ATOM   3379  CE2 TYR A 202     -12.206   2.770 -61.227  1.00 21.220          C  
ATOM   3380  CZ  TYR A 202     -10.981   2.151 -61.221  1.00 21.220          C  
ATOM   3381  OH  TYR A 202     -10.872   0.832 -60.852  1.00 21.220          O  
ATOM   3382  H   TYR A 202      -9.071   6.331 -63.782  1.00 18.130          H  
ATOM   3383  HA  TYR A 202     -12.000   6.030 -64.233  1.00 18.220          H  
ATOM   3384 1HB  TYR A 202     -10.407   6.730 -61.790  1.00 25.470          H  
ATOM   3385 2HB  TYR A 202     -12.148   6.651 -61.815  1.00 25.470          H  
ATOM   3386  HD1 TYR A 202      -9.038   4.685 -62.167  1.00 25.470          H  
ATOM   3387  HD2 TYR A 202     -13.264   4.594 -61.583  1.00 25.470          H  
ATOM   3388  HE1 TYR A 202      -8.886   2.372 -61.580  1.00 25.470          H  
ATOM   3389  HE2 TYR A 202     -13.102   2.217 -60.946  1.00 25.470          H  
ATOM   3390  HH  TYR A 202      -9.923   0.584 -60.818  1.00 25.470          H  
ATOM   3391  N   GLY A 203     -12.682   8.384 -64.388  1.00 14.840          N  
ATOM   3392  CA  GLY A 203     -13.098   9.787 -64.575  1.00 14.410          C  
ATOM   3393  C   GLY A 203     -14.563   9.972 -65.014  1.00 14.800          C  
ATOM   3394  O   GLY A 203     -15.465   9.300 -64.501  1.00 15.270          O  
ATOM   3395  H   GLY A 203     -13.256   7.597 -64.717  1.00 17.810          H  
ATOM   3396 1HA  GLY A 203     -12.945  10.322 -63.636  1.00 17.290          H  
ATOM   3397 2HA  GLY A 203     -12.438  10.261 -65.288  1.00 17.290          H  
ATOM   3398  N   ASP A 204     -14.828  10.975 -65.868  1.00 14.620          N  
ATOM   3399  CA  ASP A 204     -16.195  11.238 -66.346  1.00 14.990          C  
ATOM   3400  C   ASP A 204     -16.291  11.863 -67.766  1.00 15.170          C  
ATOM   3401  O   ASP A 204     -17.392  12.173 -68.239  1.00 15.510          O  
ATOM   3402  CB  ASP A 204     -16.914  12.145 -65.338  1.00 20.840          C  
ATOM   3403  CG  ASP A 204     -16.232  13.521 -65.165  1.00 20.840          C  
ATOM   3404  OD1 ASP A 204     -15.251  13.770 -65.838  1.00 20.840          O  
ATOM   3405  OD2 ASP A 204     -16.693  14.309 -64.367  1.00 20.840          O  
ATOM   3406  H   ASP A 204     -14.057  11.542 -66.237  1.00 17.540          H  
ATOM   3407  HA  ASP A 204     -16.729  10.286 -66.372  1.00 17.990          H  
ATOM   3408 1HB  ASP A 204     -17.948  12.292 -65.662  1.00 25.010          H  
ATOM   3409 2HB  ASP A 204     -16.955  11.643 -64.366  1.00 25.010          H  
ATOM   3410  N   ASN A 205     -15.161  11.998 -68.466  1.00 15.020          N  
ATOM   3411  CA  ASN A 205     -15.088  12.582 -69.808  1.00 15.220          C  
ATOM   3412  C   ASN A 205     -15.055  11.508 -70.892  1.00 15.810          C  
ATOM   3413  O   ASN A 205     -14.055  10.789 -71.046  1.00 15.890          O  
ATOM   3414  CB  ASN A 205     -13.899  13.523 -69.906  1.00 21.230          C  
ATOM   3415  CG  ASN A 205     -13.780  14.320 -71.232  1.00 21.230          C  
ATOM   3416  OD1 ASN A 205     -13.942  13.835 -72.382  1.00 21.230          O  
ATOM   3417  ND2 ASN A 205     -13.484  15.592 -71.063  1.00 21.230          N  
ATOM   3418  H   ASN A 205     -14.280  11.741 -68.025  1.00 18.020          H  
ATOM   3419  HA  ASN A 205     -15.991  13.173 -69.970  1.00 18.260          H  
ATOM   3420 1HB  ASN A 205     -13.946  14.230 -69.076  1.00 25.470          H  
ATOM   3421 2HB  ASN A 205     -12.994  12.941 -69.764  1.00 25.470          H  
ATOM   3422 1HD2 ASN A 205     -13.385  16.198 -71.857  1.00 25.470          H  
ATOM   3423 2HD2 ASN A 205     -13.361  15.960 -70.138  1.00 25.470          H  
ATOM   3424  N   LYS A 206     -16.130  11.425 -71.673  1.00 16.290          N  
ATOM   3425  CA  LYS A 206     -16.255  10.412 -72.712  1.00 16.870          C  
ATOM   3426  C   LYS A 206     -14.985  10.286 -73.566  1.00 16.920          C  
ATOM   3427  O   LYS A 206     -14.654   9.177 -73.995  1.00 17.370          O  
ATOM   3428  CB  LYS A 206     -17.461  10.709 -73.606  1.00 23.390          C  
ATOM   3429  CG  LYS A 206     -17.713   9.666 -74.698  1.00 23.390          C  
ATOM   3430  CD  LYS A 206     -18.976   9.978 -75.497  1.00 23.390          C  
ATOM   3431  CE  LYS A 206     -19.193   8.955 -76.608  1.00 23.390          C  
ATOM   3432  NZ  LYS A 206     -20.423   9.244 -77.400  1.00 23.390          N  
ATOM   3433  H   LYS A 206     -16.904  12.057 -71.499  1.00 19.550          H  
ATOM   3434  HA  LYS A 206     -16.423   9.450 -72.227  1.00 20.240          H  
ATOM   3435 1HB  LYS A 206     -18.358  10.780 -72.991  1.00 28.060          H  
ATOM   3436 2HB  LYS A 206     -17.319  11.674 -74.094  1.00 28.060          H  
ATOM   3437 1HG  LYS A 206     -16.865   9.643 -75.386  1.00 28.060          H  
ATOM   3438 2HG  LYS A 206     -17.810   8.681 -74.242  1.00 28.060          H  
ATOM   3439 1HD  LYS A 206     -19.841   9.970 -74.831  1.00 28.060          H  
ATOM   3440 2HD  LYS A 206     -18.890  10.970 -75.940  1.00 28.060          H  
ATOM   3441 1HE  LYS A 206     -18.332   8.967 -77.274  1.00 28.060          H  
ATOM   3442 2HE  LYS A 206     -19.282   7.964 -76.165  1.00 28.060          H  
ATOM   3443 1HZ  LYS A 206     -20.532   8.545 -78.123  1.00 28.060          H  
ATOM   3444 2HZ  LYS A 206     -21.231   9.224 -76.792  1.00 28.060          H  
ATOM   3445 3HZ  LYS A 206     -20.347  10.157 -77.825  1.00 28.060          H  
ATOM   3446  N   HIS A 207     -14.334  11.412 -73.898  1.00 16.570          N  
ATOM   3447  CA  HIS A 207     -13.131  11.367 -74.713  1.00 16.510          C  
ATOM   3448  C   HIS A 207     -11.866  11.214 -73.872  1.00 16.140          C  
ATOM   3449  O   HIS A 207     -11.121  10.235 -73.964  1.00 16.330          O  
ATOM   3450  CB  HIS A 207     -12.988  12.654 -75.535  1.00 23.140          C  
ATOM   3451  CG  HIS A 207     -11.719  12.703 -76.319  1.00 23.140          C  
ATOM   3452  ND1 HIS A 207     -11.531  12.013 -77.494  1.00 23.140          N  
ATOM   3453  CD2 HIS A 207     -10.550  13.332 -76.053  1.00 23.140          C  
ATOM   3454  CE1 HIS A 207     -10.290  12.219 -77.921  1.00 23.140          C  
ATOM   3455  NE2 HIS A 207      -9.677  13.015 -77.058  1.00 23.140          N  
ATOM   3456  H   HIS A 207     -14.623  12.315 -73.528  1.00 19.880          H  
ATOM   3457  HA  HIS A 207     -13.195  10.530 -75.397  1.00 19.810          H  
ATOM   3458 1HB  HIS A 207     -13.824  12.731 -76.231  1.00 27.770          H  
ATOM   3459 2HB  HIS A 207     -13.027  13.522 -74.883  1.00 27.770          H  
ATOM   3460  HD2 HIS A 207     -10.344  13.956 -75.189  1.00 27.770          H  
ATOM   3461  HE1 HIS A 207      -9.845  11.795 -78.819  1.00 27.770          H  
ATOM   3462  HE2 HIS A 207      -8.687  13.333 -77.110  1.00 27.770          H  
ATOM   3463  N   ALA A 208     -11.611  12.209 -73.038  1.00 15.690          N  
ATOM   3464  CA  ALA A 208     -10.358  12.274 -72.287  1.00 15.430          C  
ATOM   3465  C   ALA A 208     -10.144  11.113 -71.304  1.00 15.140          C  
ATOM   3466  O   ALA A 208      -9.003  10.687 -71.099  1.00 15.190          O  
ATOM   3467  CB  ALA A 208     -10.283  13.598 -71.567  1.00 21.710          C  
ATOM   3468  H   ALA A 208     -12.310  12.945 -72.954  1.00 18.830          H  
ATOM   3469  HA  ALA A 208      -9.546  12.227 -73.013  1.00 18.520          H  
ATOM   3470 1HB  ALA A 208      -9.351  13.679 -71.080  1.00 26.050          H  
ATOM   3471 2HB  ALA A 208     -10.383  14.409 -72.289  1.00 26.050          H  
ATOM   3472 3HB  ALA A 208     -11.064  13.664 -70.839  1.00 26.050          H  
ATOM   3473  N   ASP A 209     -11.225  10.618 -70.676  1.00 14.900          N  
ATOM   3474  CA  ASP A 209     -11.135   9.513 -69.727  1.00 14.680          C  
ATOM   3475  C   ASP A 209     -11.520   8.203 -70.408  1.00 15.300          C  
ATOM   3476  O   ASP A 209     -11.071   7.133 -70.010  1.00 15.360          O  
ATOM   3477  CB  ASP A 209     -12.050   9.726 -68.514  1.00 20.640          C  
ATOM   3478  CG  ASP A 209     -11.718  10.983 -67.713  1.00 20.640          C  
ATOM   3479  OD1 ASP A 209     -10.589  11.205 -67.332  1.00 20.640          O  
ATOM   3480  OD2 ASP A 209     -12.648  11.694 -67.374  1.00 20.640          O  
ATOM   3481  H   ASP A 209     -12.153  10.996 -70.861  1.00 17.880          H  
ATOM   3482  HA  ASP A 209     -10.104   9.435 -69.385  1.00 17.620          H  
ATOM   3483 1HB  ASP A 209     -13.085   9.776 -68.851  1.00 24.770          H  
ATOM   3484 2HB  ASP A 209     -11.975   8.863 -67.848  1.00 24.770          H  
ATOM   3485  N   GLY A 210     -12.379   8.300 -71.416  1.00 15.810          N  
ATOM   3486  CA  GLY A 210     -12.907   7.149 -72.137  1.00 16.490          C  
ATOM   3487  C   GLY A 210     -12.098   6.777 -73.386  1.00 16.950          C  
ATOM   3488  O   GLY A 210     -11.213   5.913 -73.335  1.00 17.260          O  
ATOM   3489  H   GLY A 210     -12.730   9.229 -71.645  1.00 18.970          H  
ATOM   3490 1HA  GLY A 210     -12.962   6.301 -71.464  1.00 19.790          H  
ATOM   3491 2HA  GLY A 210     -13.932   7.364 -72.431  1.00 19.790          H  
ATOM   3492  N   SER A 211     -12.383   7.432 -74.512  1.00 17.020          N  
ATOM   3493  CA  SER A 211     -11.755   7.090 -75.793  1.00 17.500          C  
ATOM   3494  C   SER A 211     -10.232   7.107 -75.807  1.00 17.280          C  
ATOM   3495  O   SER A 211      -9.620   6.244 -76.438  1.00 17.690          O  
ATOM   3496  CB  SER A 211     -12.218   8.037 -76.881  1.00 24.310          C  
ATOM   3497  OG  SER A 211     -13.588   7.897 -77.139  1.00 24.310          O  
ATOM   3498  H   SER A 211     -13.119   8.146 -74.482  1.00 20.420          H  
ATOM   3499  HA  SER A 211     -12.079   6.086 -76.058  1.00 21.000          H  
ATOM   3500 1HB  SER A 211     -11.991   9.058 -76.593  1.00 29.170          H  
ATOM   3501 2HB  SER A 211     -11.655   7.833 -77.793  1.00 29.170          H  
ATOM   3502  HG  SER A 211     -13.797   8.570 -77.790  1.00 29.170          H  
ATOM   3503  N   VAL A 212      -9.593   8.057 -75.141  1.00 16.660          N  
ATOM   3504  CA  VAL A 212      -8.139   8.068 -75.250  1.00 16.490          C  
ATOM   3505  C   VAL A 212      -7.503   6.828 -74.580  1.00 16.640          C  
ATOM   3506  O   VAL A 212      -6.679   6.164 -75.223  1.00 17.030          O  
ATOM   3507  CB  VAL A 212      -7.559   9.432 -74.786  1.00 23.150          C  
ATOM   3508  CG1 VAL A 212      -6.040   9.377 -74.703  1.00 23.150          C  
ATOM   3509  CG2 VAL A 212      -7.975  10.468 -75.763  1.00 23.150          C  
ATOM   3510  H   VAL A 212     -10.129   8.766 -74.629  1.00 19.990          H  
ATOM   3511  HA  VAL A 212      -7.898   8.010 -76.311  1.00 19.790          H  
ATOM   3512  HB  VAL A 212      -7.962   9.724 -73.840  1.00 27.780          H  
ATOM   3513 1HG1 VAL A 212      -5.671  10.358 -74.393  1.00 27.780          H  
ATOM   3514 2HG1 VAL A 212      -5.738   8.634 -73.977  1.00 27.780          H  
ATOM   3515 3HG1 VAL A 212      -5.630   9.120 -75.674  1.00 27.780          H  
ATOM   3516 1HG2 VAL A 212      -7.592  11.419 -75.442  1.00 27.780          H  
ATOM   3517 2HG2 VAL A 212      -7.588  10.230 -76.747  1.00 27.780          H  
ATOM   3518 3HG2 VAL A 212      -9.061  10.504 -75.795  1.00 27.780          H  
ATOM   3519  N   PRO A 213      -7.732   6.522 -73.288  1.00 16.410          N  
ATOM   3520  CA  PRO A 213      -7.289   5.299 -72.670  1.00 16.600          C  
ATOM   3521  C   PRO A 213      -7.655   4.052 -73.458  1.00 17.320          C  
ATOM   3522  O   PRO A 213      -6.800   3.199 -73.716  1.00 17.630          O  
ATOM   3523  CB  PRO A 213      -7.995   5.352 -71.321  1.00 24.900          C  
ATOM   3524  CG  PRO A 213      -8.079   6.764 -71.037  1.00 24.900          C  
ATOM   3525  CD  PRO A 213      -8.404   7.424 -72.346  1.00 24.900          C  
ATOM   3526  HA  PRO A 213      -6.202   5.362 -72.545  1.00 19.920          H  
ATOM   3527 1HB  PRO A 213      -8.978   4.887 -71.420  1.00 29.880          H  
ATOM   3528 2HB  PRO A 213      -7.464   4.814 -70.558  1.00 29.880          H  
ATOM   3529 1HG  PRO A 213      -8.754   6.979 -70.221  1.00 29.880          H  
ATOM   3530 2HG  PRO A 213      -7.104   7.039 -70.691  1.00 29.880          H  
ATOM   3531 1HD  PRO A 213      -9.477   7.475 -72.500  1.00 29.880          H  
ATOM   3532 2HD  PRO A 213      -7.948   8.386 -72.286  1.00 29.880          H  
ATOM   3533  N   ARG A 214      -8.907   3.986 -73.944  1.00 17.640          N  
ATOM   3534  CA  ARG A 214      -9.348   2.812 -74.691  1.00 18.340          C  
ATOM   3535  C   ARG A 214      -8.458   2.570 -75.908  1.00 18.650          C  
ATOM   3536  O   ARG A 214      -7.996   1.450 -76.139  1.00 19.090          O  
ATOM   3537  CB  ARG A 214     -10.806   2.970 -75.091  1.00 25.400          C  
ATOM   3538  CG  ARG A 214     -11.785   2.864 -73.913  1.00 25.400          C  
ATOM   3539  CD  ARG A 214     -13.167   3.200 -74.287  1.00 25.400          C  
ATOM   3540  NE  ARG A 214     -14.047   3.242 -73.118  1.00 25.400          N  
ATOM   3541  CZ  ARG A 214     -15.326   3.666 -73.132  1.00 25.400          C  
ATOM   3542  NH1 ARG A 214     -15.889   4.075 -74.254  1.00 25.400          N  
ATOM   3543  NH2 ARG A 214     -16.019   3.672 -72.008  1.00 25.400          N  
ATOM   3544  H   ARG A 214      -9.603   4.714 -73.738  1.00 21.170          H  
ATOM   3545  HA  ARG A 214      -9.278   1.944 -74.032  1.00 22.010          H  
ATOM   3546 1HB  ARG A 214     -10.943   3.947 -75.544  1.00 30.480          H  
ATOM   3547 2HB  ARG A 214     -11.075   2.218 -75.830  1.00 30.480          H  
ATOM   3548 1HG  ARG A 214     -11.782   1.841 -73.543  1.00 30.480          H  
ATOM   3549 2HG  ARG A 214     -11.473   3.518 -73.123  1.00 30.480          H  
ATOM   3550 1HD  ARG A 214     -13.177   4.181 -74.759  1.00 30.480          H  
ATOM   3551 2HD  ARG A 214     -13.549   2.452 -74.981  1.00 30.480          H  
ATOM   3552  HE  ARG A 214     -13.661   2.948 -72.210  1.00 30.480          H  
ATOM   3553 1HH1 ARG A 214     -15.364   4.075 -75.117  1.00 30.480          H  
ATOM   3554 2HH1 ARG A 214     -16.849   4.391 -74.254  1.00 30.480          H  
ATOM   3555 1HH2 ARG A 214     -15.584   3.357 -71.150  1.00 30.480          H  
ATOM   3556 2HH2 ARG A 214     -16.978   3.985 -72.002  1.00 30.480          H  
ATOM   3557  N   ARG A 215      -8.151   3.633 -76.655  1.00 18.430          N  
ATOM   3558  CA  ARG A 215      -7.295   3.529 -77.836  1.00 18.740          C  
ATOM   3559  C   ARG A 215      -5.916   2.964 -77.493  1.00 18.660          C  
ATOM   3560  O   ARG A 215      -5.338   2.205 -78.276  1.00 19.090          O  
ATOM   3561  CB  ARG A 215      -7.159   4.886 -78.512  1.00 26.110          C  
ATOM   3562  CG  ARG A 215      -8.414   5.356 -79.248  1.00 26.110          C  
ATOM   3563  CD  ARG A 215      -8.271   6.744 -79.734  1.00 26.110          C  
ATOM   3564  NE  ARG A 215      -9.470   7.210 -80.413  1.00 26.110          N  
ATOM   3565  CZ  ARG A 215      -9.668   8.470 -80.852  1.00 26.110          C  
ATOM   3566  NH1 ARG A 215      -8.738   9.390 -80.682  1.00 26.110          N  
ATOM   3567  NH2 ARG A 215     -10.803   8.782 -81.458  1.00 26.110          N  
ATOM   3568  H   ARG A 215      -8.577   4.536 -76.418  1.00 22.120          H  
ATOM   3569  HA  ARG A 215      -7.773   2.854 -78.542  1.00 22.490          H  
ATOM   3570 1HB  ARG A 215      -6.928   5.640 -77.758  1.00 31.330          H  
ATOM   3571 2HB  ARG A 215      -6.334   4.866 -79.221  1.00 31.330          H  
ATOM   3572 1HG  ARG A 215      -8.564   4.718 -80.116  1.00 31.330          H  
ATOM   3573 2HG  ARG A 215      -9.282   5.285 -78.610  1.00 31.330          H  
ATOM   3574 1HD  ARG A 215      -8.087   7.394 -78.877  1.00 31.330          H  
ATOM   3575 2HD  ARG A 215      -7.435   6.798 -80.428  1.00 31.330          H  
ATOM   3576  HE  ARG A 215     -10.209   6.535 -80.569  1.00 31.330          H  
ATOM   3577 1HH1 ARG A 215      -7.870   9.155 -80.223  1.00 31.330          H  
ATOM   3578 2HH1 ARG A 215      -8.890  10.331 -81.014  1.00 31.330          H  
ATOM   3579 1HH2 ARG A 215     -11.516   8.077 -81.592  1.00 31.330          H  
ATOM   3580 2HH2 ARG A 215     -10.959   9.723 -81.791  1.00 31.330          H  
ATOM   3581  N   LEU A 216      -5.404   3.291 -76.307  1.00 18.150          N  
ATOM   3582  CA  LEU A 216      -4.101   2.801 -75.864  1.00 18.030          C  
ATOM   3583  C   LEU A 216      -4.152   1.404 -75.218  1.00 18.360          C  
ATOM   3584  O   LEU A 216      -3.113   0.862 -74.848  1.00 18.370          O  
ATOM   3585  CB  LEU A 216      -3.498   3.781 -74.852  1.00 25.290          C  
ATOM   3586  CG  LEU A 216      -3.154   5.202 -75.366  1.00 25.290          C  
ATOM   3587  CD1 LEU A 216      -2.732   6.050 -74.190  1.00 25.290          C  
ATOM   3588  CD2 LEU A 216      -2.020   5.142 -76.387  1.00 25.290          C  
ATOM   3589  H   LEU A 216      -5.923   3.955 -75.715  1.00 21.780          H  
ATOM   3590  HA  LEU A 216      -3.455   2.729 -76.733  1.00 21.640          H  
ATOM   3591 1HB  LEU A 216      -4.215   3.894 -74.040  1.00 30.350          H  
ATOM   3592 2HB  LEU A 216      -2.593   3.341 -74.444  1.00 30.350          H  
ATOM   3593  HG  LEU A 216      -4.037   5.653 -75.823  1.00 30.350          H  
ATOM   3594 1HD1 LEU A 216      -2.490   7.039 -74.532  1.00 30.350          H  
ATOM   3595 2HD1 LEU A 216      -3.549   6.102 -73.475  1.00 30.350          H  
ATOM   3596 3HD1 LEU A 216      -1.856   5.611 -73.718  1.00 30.350          H  
ATOM   3597 1HD2 LEU A 216      -1.789   6.153 -76.719  1.00 30.350          H  
ATOM   3598 2HD2 LEU A 216      -1.135   4.705 -75.925  1.00 30.350          H  
ATOM   3599 3HD2 LEU A 216      -2.308   4.547 -77.246  1.00 30.350          H  
ATOM   3600  N   GLY A 217      -5.340   0.797 -75.096  1.00 18.680          N  
ATOM   3601  CA  GLY A 217      -5.490  -0.515 -74.456  1.00 19.030          C  
ATOM   3602  C   GLY A 217      -5.714  -0.449 -72.940  1.00 18.630          C  
ATOM   3603  O   GLY A 217      -5.777  -1.493 -72.270  1.00 18.820          O  
ATOM   3604  H   GLY A 217      -6.185   1.236 -75.476  1.00 22.420          H  
ATOM   3605 1HA  GLY A 217      -6.334  -1.027 -74.918  1.00 22.840          H  
ATOM   3606 2HA  GLY A 217      -4.608  -1.118 -74.665  1.00 22.840          H  
ATOM   3607  N   ILE A 218      -5.865   0.773 -72.435  1.00 18.120          N  
ATOM   3608  CA  ILE A 218      -6.083   1.093 -71.031  1.00 17.710          C  
ATOM   3609  C   ILE A 218      -7.573   0.907 -70.810  1.00 17.990          C  
ATOM   3610  O   ILE A 218      -8.384   1.268 -71.664  1.00 18.160          O  
ATOM   3611  CB  ILE A 218      -5.653   2.534 -70.695  1.00 24.960          C  
ATOM   3612  CG1 ILE A 218      -4.177   2.718 -70.970  1.00 24.960          C  
ATOM   3613  CG2 ILE A 218      -5.965   2.867 -69.193  1.00 24.960          C  
ATOM   3614  CD1 ILE A 218      -3.749   4.188 -70.961  1.00 24.960          C  
ATOM   3615  H   ILE A 218      -5.862   1.555 -73.090  1.00 21.740          H  
ATOM   3616  HA  ILE A 218      -5.546   0.392 -70.395  1.00 21.250          H  
ATOM   3617  HB  ILE A 218      -6.157   3.182 -71.320  1.00 29.950          H  
ATOM   3618 1HG1 ILE A 218      -3.617   2.164 -70.230  1.00 29.950          H  
ATOM   3619 2HG1 ILE A 218      -3.945   2.301 -71.951  1.00 29.950          H  
ATOM   3620 1HG2 ILE A 218      -5.683   3.876 -68.946  1.00 29.950          H  
ATOM   3621 2HG2 ILE A 218      -7.014   2.763 -69.008  1.00 29.950          H  
ATOM   3622 3HG2 ILE A 218      -5.422   2.181 -68.551  1.00 29.950          H  
ATOM   3623 1HD1 ILE A 218      -2.711   4.267 -71.177  1.00 29.950          H  
ATOM   3624 2HD1 ILE A 218      -4.293   4.719 -71.714  1.00 29.950          H  
ATOM   3625 3HD1 ILE A 218      -3.934   4.645 -70.002  1.00 29.950          H  
ATOM   3626  N   GLN A 219      -7.939   0.274 -69.720  1.00 18.090          N  
ATOM   3627  CA  GLN A 219      -9.332   0.011 -69.447  1.00 18.410          C  
ATOM   3628  C   GLN A 219      -9.931   1.226 -68.773  1.00 17.840          C  
ATOM   3629  O   GLN A 219      -9.201   2.091 -68.287  1.00 17.270          O  
ATOM   3630  CB  GLN A 219      -9.436  -1.249 -68.606  1.00 25.650          C  
ATOM   3631  CG  GLN A 219      -8.751  -2.431 -69.295  1.00 25.650          C  
ATOM   3632  CD  GLN A 219      -9.344  -2.722 -70.648  1.00 25.650          C  
ATOM   3633  OE1 GLN A 219     -10.540  -3.020 -70.734  1.00 25.650          O  
ATOM   3634  NE2 GLN A 219      -8.542  -2.622 -71.720  1.00 25.650          N  
ATOM   3635  H   GLN A 219      -7.229   0.005 -69.035  1.00 21.710          H  
ATOM   3636  HA  GLN A 219      -9.859  -0.143 -70.389  1.00 22.090          H  
ATOM   3637 1HB  GLN A 219      -8.950  -1.092 -67.644  1.00 30.780          H  
ATOM   3638 2HB  GLN A 219     -10.479  -1.495 -68.421  1.00 30.780          H  
ATOM   3639 1HG  GLN A 219      -7.689  -2.205 -69.427  1.00 30.780          H  
ATOM   3640 2HG  GLN A 219      -8.865  -3.317 -68.670  1.00 30.780          H  
ATOM   3641 1HE2 GLN A 219      -8.910  -2.801 -72.632  1.00 30.780          H  
ATOM   3642 2HE2 GLN A 219      -7.551  -2.350 -71.639  1.00 30.780          H  
ATOM   3643  N   THR A 220     -11.244   1.369 -68.829  1.00 18.020          N  
ATOM   3644  CA  THR A 220     -11.861   2.546 -68.237  1.00 17.490          C  
ATOM   3645  C   THR A 220     -13.005   2.278 -67.298  1.00 17.710          C  
ATOM   3646  O   THR A 220     -13.680   1.248 -67.372  1.00 18.280          O  
ATOM   3647  CB  THR A 220     -12.395   3.465 -69.343  1.00 24.700          C  
ATOM   3648  OG1 THR A 220     -13.406   2.748 -70.102  1.00 24.700          O  
ATOM   3649  CG2 THR A 220     -11.262   3.901 -70.252  1.00 24.700          C  
ATOM   3650  H   THR A 220     -11.822   0.663 -69.268  1.00 21.620          H  
ATOM   3651  HA  THR A 220     -11.104   3.088 -67.674  1.00 20.990          H  
ATOM   3652  HB  THR A 220     -12.848   4.352 -68.890  1.00 29.640          H  
ATOM   3653  HG1 THR A 220     -14.142   2.521 -69.512  1.00 29.640          H  
ATOM   3654 1HG2 THR A 220     -11.635   4.552 -71.018  1.00 29.640          H  
ATOM   3655 2HG2 THR A 220     -10.522   4.435 -69.654  1.00 29.640          H  
ATOM   3656 3HG2 THR A 220     -10.793   3.042 -70.722  1.00 29.640          H  
ATOM   3657  N   ALA A 221     -13.280   3.285 -66.483  1.00 17.260          N  
ATOM   3658  CA  ALA A 221     -14.395   3.309 -65.560  1.00 17.420          C  
ATOM   3659  C   ALA A 221     -14.769   4.754 -65.255  1.00 16.890          C  
ATOM   3660  O   ALA A 221     -13.958   5.666 -65.449  1.00 16.290          O  
ATOM   3661  CB  ALA A 221     -14.023   2.562 -64.303  1.00 24.320          C  
ATOM   3662  H   ALA A 221     -12.618   4.068 -66.476  1.00 20.710          H  
ATOM   3663  HA  ALA A 221     -15.254   2.831 -66.030  1.00 20.900          H  
ATOM   3664 1HB  ALA A 221     -14.853   2.575 -63.599  1.00 29.190          H  
ATOM   3665 2HB  ALA A 221     -13.767   1.531 -64.549  1.00 29.190          H  
ATOM   3666 3HB  ALA A 221     -13.171   3.046 -63.882  1.00 29.190          H  
ATOM   3667  N   VAL A 222     -15.998   4.975 -64.812  1.00 17.160          N  
ATOM   3668  CA  VAL A 222     -16.391   6.323 -64.443  1.00 16.730          C  
ATOM   3669  C   VAL A 222     -17.050   6.394 -63.085  1.00 16.880          C  
ATOM   3670  O   VAL A 222     -17.579   5.399 -62.581  1.00 17.400          O  
ATOM   3671  CB  VAL A 222     -17.350   6.936 -65.498  1.00 23.590          C  
ATOM   3672  CG1 VAL A 222     -16.660   7.022 -66.867  1.00 23.590          C  
ATOM   3673  CG2 VAL A 222     -18.632   6.099 -65.590  1.00 23.590          C  
ATOM   3674  H   VAL A 222     -16.639   4.203 -64.689  1.00 20.590          H  
ATOM   3675  HA  VAL A 222     -15.496   6.933 -64.403  1.00 20.080          H  
ATOM   3676  HB  VAL A 222     -17.608   7.959 -65.193  1.00 28.310          H  
ATOM   3677 1HG1 VAL A 222     -17.339   7.481 -67.587  1.00 28.310          H  
ATOM   3678 2HG1 VAL A 222     -15.762   7.635 -66.774  1.00 28.310          H  
ATOM   3679 3HG1 VAL A 222     -16.387   6.032 -67.210  1.00 28.310          H  
ATOM   3680 1HG2 VAL A 222     -19.304   6.556 -66.321  1.00 28.310          H  
ATOM   3681 2HG2 VAL A 222     -18.390   5.087 -65.902  1.00 28.310          H  
ATOM   3682 3HG2 VAL A 222     -19.130   6.069 -64.624  1.00 28.310          H  
ATOM   3683  N   HIS A 223     -17.087   7.603 -62.549  1.00 16.480          N  
ATOM   3684  CA  HIS A 223     -17.770   7.891 -61.295  1.00 16.580          C  
ATOM   3685  C   HIS A 223     -18.690   9.081 -61.469  1.00 16.710          C  
ATOM   3686  O   HIS A 223     -18.517  10.112 -60.824  1.00 16.440          O  
ATOM   3687  CB  HIS A 223     -16.806   8.200 -60.148  1.00 23.170          C  
ATOM   3688  CG  HIS A 223     -15.818   7.134 -59.844  1.00 23.170          C  
ATOM   3689  ND1 HIS A 223     -16.179   5.888 -59.381  1.00 23.170          N  
ATOM   3690  CD2 HIS A 223     -14.474   7.155 -59.856  1.00 23.170          C  
ATOM   3691  CE1 HIS A 223     -15.089   5.188 -59.152  1.00 23.170          C  
ATOM   3692  NE2 HIS A 223     -14.055   5.946 -59.404  1.00 23.170          N  
ATOM   3693  H   HIS A 223     -16.595   8.343 -63.064  1.00 19.780          H  
ATOM   3694  HA  HIS A 223     -18.384   7.042 -61.004  1.00 19.900          H  
ATOM   3695 1HB  HIS A 223     -16.252   9.114 -60.372  1.00 27.810          H  
ATOM   3696 2HB  HIS A 223     -17.384   8.387 -59.243  1.00 27.810          H  
ATOM   3697  HD1 HIS A 223     -17.056   5.444 -59.589  1.00 27.810          H  
ATOM   3698  HD2 HIS A 223     -13.749   7.917 -60.114  1.00 27.810          H  
ATOM   3699  HE1 HIS A 223     -15.149   4.163 -58.788  1.00 27.810          H  
ATOM   3700  N   ASP A 224     -19.625   8.988 -62.395  1.00 17.180          N  
ATOM   3701  CA  ASP A 224     -20.507  10.110 -62.636  1.00 17.360          C  
ATOM   3702  C   ASP A 224     -21.288  10.422 -61.363  1.00 17.330          C  
ATOM   3703  O   ASP A 224     -21.764   9.506 -60.686  1.00 17.590          O  
ATOM   3704  CB  ASP A 224     -21.469   9.775 -63.770  1.00 24.230          C  
ATOM   3705  CG  ASP A 224     -20.778   9.664 -65.136  1.00 24.230          C  
ATOM   3706  OD1 ASP A 224     -19.640  10.047 -65.263  1.00 24.230          O  
ATOM   3707  OD2 ASP A 224     -21.406   9.173 -66.035  1.00 24.230          O  
ATOM   3708  H   ASP A 224     -19.745   8.136 -62.926  1.00 20.620          H  
ATOM   3709  HA  ASP A 224     -19.909  10.981 -62.906  1.00 20.830          H  
ATOM   3710 1HB  ASP A 224     -21.965   8.829 -63.553  1.00 29.080          H  
ATOM   3711 2HB  ASP A 224     -22.244  10.543 -63.826  1.00 29.080          H  
ATOM   3712  N   ILE A 225     -21.443  11.704 -61.045  1.00 17.140          N  
ATOM   3713  CA  ILE A 225     -22.204  12.093 -59.864  1.00 17.130          C  
ATOM   3714  C   ILE A 225     -23.480  12.801 -60.297  1.00 17.130          C  
ATOM   3715  O   ILE A 225     -23.436  13.861 -60.913  1.00 16.730          O  
ATOM   3716  CB  ILE A 225     -21.371  13.026 -58.958  1.00 23.990          C  
ATOM   3717  CG1 ILE A 225     -19.981  12.389 -58.589  1.00 23.990          C  
ATOM   3718  CG2 ILE A 225     -22.146  13.426 -57.715  1.00 23.990          C  
ATOM   3719  CD1 ILE A 225     -19.991  11.082 -57.834  1.00 23.990          C  
ATOM   3720  H   ILE A 225     -21.023  12.404 -61.639  1.00 20.570          H  
ATOM   3721  HA  ILE A 225     -22.485  11.203 -59.307  1.00 20.560          H  
ATOM   3722  HB  ILE A 225     -21.158  13.902 -59.506  1.00 28.780          H  
ATOM   3723 1HG1 ILE A 225     -19.430  12.229 -59.517  1.00 28.780          H  
ATOM   3724 2HG1 ILE A 225     -19.434  13.103 -57.986  1.00 28.780          H  
ATOM   3725 1HG2 ILE A 225     -21.547  14.113 -57.123  1.00 28.780          H  
ATOM   3726 2HG2 ILE A 225     -23.049  13.915 -58.007  1.00 28.780          H  
ATOM   3727 3HG2 ILE A 225     -22.386  12.553 -57.118  1.00 28.780          H  
ATOM   3728 1HD1 ILE A 225     -18.958  10.786 -57.671  1.00 28.780          H  
ATOM   3729 2HD1 ILE A 225     -20.492  11.198 -56.879  1.00 28.780          H  
ATOM   3730 3HD1 ILE A 225     -20.494  10.315 -58.422  1.00 28.780          H  
ATOM   3731  N   ASP A 226     -24.637  12.269 -59.915  1.00 17.710          N  
ATOM   3732  CA  ASP A 226     -25.908  12.858 -60.354  1.00 17.880          C  
ATOM   3733  C   ASP A 226     -26.072  14.314 -59.931  1.00 17.650          C  
ATOM   3734  O   ASP A 226     -26.580  15.135 -60.698  1.00 17.660          O  
ATOM   3735  CB  ASP A 226     -27.088  12.071 -59.787  1.00 24.960          C  
ATOM   3736  CG  ASP A 226     -27.290  10.697 -60.412  1.00 24.960          C  
ATOM   3737  OD1 ASP A 226     -26.727  10.420 -61.442  1.00 24.960          O  
ATOM   3738  OD2 ASP A 226     -28.007   9.929 -59.829  1.00 24.960          O  
ATOM   3739  H   ASP A 226     -24.629  11.401 -59.393  1.00 21.250          H  
ATOM   3740  HA  ASP A 226     -25.948  12.815 -61.444  1.00 21.460          H  
ATOM   3741 1HB  ASP A 226     -26.956  11.948 -58.713  1.00 29.960          H  
ATOM   3742 2HB  ASP A 226     -28.003  12.650 -59.929  1.00 29.960          H  
ATOM   3743  N   ASP A 227     -25.574  14.639 -58.737  1.00 17.550          N  
ATOM   3744  CA  ASP A 227     -25.665  15.968 -58.131  1.00 17.520          C  
ATOM   3745  C   ASP A 227     -24.982  17.040 -58.957  1.00 16.770          C  
ATOM   3746  O   ASP A 227     -25.288  18.226 -58.821  1.00 16.310          O  
ATOM   3747  CB  ASP A 227     -25.029  15.991 -56.741  1.00 24.540          C  
ATOM   3748  CG  ASP A 227     -25.804  15.217 -55.683  1.00 24.540          C  
ATOM   3749  OD1 ASP A 227     -26.938  14.867 -55.909  1.00 24.540          O  
ATOM   3750  OD2 ASP A 227     -25.234  14.973 -54.648  1.00 24.540          O  
ATOM   3751  H   ASP A 227     -25.164  13.898 -58.187  1.00 21.060          H  
ATOM   3752  HA  ASP A 227     -26.719  16.229 -58.039  1.00 21.020          H  
ATOM   3753 1HB  ASP A 227     -24.014  15.620 -56.791  1.00 29.450          H  
ATOM   3754 2HB  ASP A 227     -24.967  17.022 -56.414  1.00 29.450          H  
ATOM   3755  N   PHE A 228     -24.042  16.648 -59.803  1.00 16.740          N  
ATOM   3756  CA  PHE A 228     -23.314  17.633 -60.558  1.00 16.600          C  
ATOM   3757  C   PHE A 228     -24.185  18.274 -61.623  1.00 16.690          C  
ATOM   3758  O   PHE A 228     -23.851  19.350 -62.122  1.00 16.660          O  
ATOM   3759  CB  PHE A 228     -22.056  17.031 -61.165  1.00 23.300          C  
ATOM   3760  CG  PHE A 228     -20.968  16.656 -60.143  1.00 23.300          C  
ATOM   3761  CD1 PHE A 228     -21.055  16.956 -58.767  1.00 23.300          C  
ATOM   3762  CD2 PHE A 228     -19.844  15.996 -60.570  1.00 23.300          C  
ATOM   3763  CE1 PHE A 228     -20.050  16.597 -57.898  1.00 23.300          C  
ATOM   3764  CE2 PHE A 228     -18.859  15.632 -59.692  1.00 23.300          C  
ATOM   3765  CZ  PHE A 228     -18.953  15.934 -58.362  1.00 23.300          C  
ATOM   3766  H   PHE A 228     -23.843  15.653 -59.962  1.00 20.090          H  
ATOM   3767  HA  PHE A 228     -23.019  18.425 -59.885  1.00 19.920          H  
ATOM   3768 1HB  PHE A 228     -22.332  16.122 -61.707  1.00 27.960          H  
ATOM   3769 2HB  PHE A 228     -21.629  17.723 -61.887  1.00 27.960          H  
ATOM   3770  HD1 PHE A 228     -21.912  17.463 -58.367  1.00 27.960          H  
ATOM   3771  HD2 PHE A 228     -19.741  15.742 -61.629  1.00 27.960          H  
ATOM   3772  HE1 PHE A 228     -20.136  16.833 -56.845  1.00 27.960          H  
ATOM   3773  HE2 PHE A 228     -17.996  15.088 -60.063  1.00 27.960          H  
ATOM   3774  HZ  PHE A 228     -18.158  15.634 -57.685  1.00 27.960          H  
ATOM   3775  N   ILE A 229     -25.294  17.634 -62.001  1.00 16.910          N  
ATOM   3776  CA  ILE A 229     -26.145  18.220 -63.015  1.00 17.080          C  
ATOM   3777  C   ILE A 229     -26.860  19.475 -62.483  1.00 17.050          C  
ATOM   3778  O   ILE A 229     -26.732  20.521 -63.123  1.00 16.540          O  
ATOM   3779  CB  ILE A 229     -27.126  17.173 -63.582  1.00 23.840          C  
ATOM   3780  CG1 ILE A 229     -26.316  16.110 -64.348  1.00 23.840          C  
ATOM   3781  CG2 ILE A 229     -28.176  17.882 -64.477  1.00 23.840          C  
ATOM   3782  CD1 ILE A 229     -27.090  14.853 -64.672  1.00 23.840          C  
ATOM   3783  H   ILE A 229     -25.559  16.737 -61.576  1.00 20.290          H  
ATOM   3784  HA  ILE A 229     -25.511  18.539 -63.844  1.00 20.500          H  
ATOM   3785  HB  ILE A 229     -27.614  16.640 -62.785  1.00 28.610          H  
ATOM   3786 1HG1 ILE A 229     -25.962  16.547 -65.278  1.00 28.610          H  
ATOM   3787 2HG1 ILE A 229     -25.451  15.828 -63.748  1.00 28.610          H  
ATOM   3788 1HG2 ILE A 229     -28.867  17.155 -64.887  1.00 28.610          H  
ATOM   3789 2HG2 ILE A 229     -28.742  18.607 -63.901  1.00 28.610          H  
ATOM   3790 3HG2 ILE A 229     -27.665  18.397 -65.295  1.00 28.610          H  
ATOM   3791 1HD1 ILE A 229     -26.441  14.160 -65.205  1.00 28.610          H  
ATOM   3792 2HD1 ILE A 229     -27.426  14.391 -63.737  1.00 28.610          H  
ATOM   3793 3HD1 ILE A 229     -27.948  15.084 -65.291  1.00 28.610          H  
ATOM   3794  N   PRO A 230     -27.629  19.447 -61.354  1.00 17.660          N  
ATOM   3795  CA  PRO A 230     -28.207  20.633 -60.759  1.00 17.810          C  
ATOM   3796  C   PRO A 230     -27.139  21.613 -60.291  1.00 17.360          C  
ATOM   3797  O   PRO A 230     -27.397  22.816 -60.255  1.00 17.290          O  
ATOM   3798  CB  PRO A 230     -29.073  20.084 -59.619  1.00 26.710          C  
ATOM   3799  CG  PRO A 230     -28.522  18.725 -59.326  1.00 26.710          C  
ATOM   3800  CD  PRO A 230     -28.047  18.201 -60.670  1.00 26.710          C  
ATOM   3801  HA  PRO A 230     -28.848  21.114 -61.513  1.00 21.370          H  
ATOM   3802 1HB  PRO A 230     -29.005  20.757 -58.750  1.00 32.060          H  
ATOM   3803 2HB  PRO A 230     -30.130  20.065 -59.923  1.00 32.060          H  
ATOM   3804 1HG  PRO A 230     -27.713  18.798 -58.585  1.00 32.060          H  
ATOM   3805 2HG  PRO A 230     -29.297  18.084 -58.879  1.00 32.060          H  
ATOM   3806 1HD  PRO A 230     -27.253  17.515 -60.489  1.00 32.060          H  
ATOM   3807 2HD  PRO A 230     -28.884  17.731 -61.203  1.00 32.060          H  
ATOM   3808  N   PHE A 231     -25.907  21.135 -60.006  1.00 17.200          N  
ATOM   3809  CA  PHE A 231     -24.876  22.076 -59.619  1.00 16.920          C  
ATOM   3810  C   PHE A 231     -24.525  22.905 -60.836  1.00 17.000          C  
ATOM   3811  O   PHE A 231     -24.664  24.125 -60.795  1.00 17.150          O  
ATOM   3812  CB  PHE A 231     -23.590  21.415 -59.129  1.00 23.800          C  
ATOM   3813  CG  PHE A 231     -23.617  20.679 -57.809  1.00 23.800          C  
ATOM   3814  CD1 PHE A 231     -24.722  20.681 -56.960  1.00 23.800          C  
ATOM   3815  CD2 PHE A 231     -22.477  19.990 -57.400  1.00 23.800          C  
ATOM   3816  CE1 PHE A 231     -24.680  19.998 -55.760  1.00 23.800          C  
ATOM   3817  CE2 PHE A 231     -22.441  19.316 -56.206  1.00 23.800          C  
ATOM   3818  CZ  PHE A 231     -23.542  19.317 -55.387  1.00 23.800          C  
ATOM   3819  H   PHE A 231     -25.693  20.133 -59.948  1.00 20.640          H  
ATOM   3820  HA  PHE A 231     -25.261  22.746 -58.852  1.00 20.300          H  
ATOM   3821 1HB  PHE A 231     -23.296  20.713 -59.877  1.00 28.560          H  
ATOM   3822 2HB  PHE A 231     -22.802  22.169 -59.074  1.00 28.560          H  
ATOM   3823  HD1 PHE A 231     -25.629  21.211 -57.238  1.00 28.560          H  
ATOM   3824  HD2 PHE A 231     -21.596  19.990 -58.042  1.00 28.560          H  
ATOM   3825  HE1 PHE A 231     -25.553  20.000 -55.107  1.00 28.560          H  
ATOM   3826  HE2 PHE A 231     -21.540  18.788 -55.911  1.00 28.560          H  
ATOM   3827  HZ  PHE A 231     -23.520  18.784 -54.440  1.00 28.560          H  
ATOM   3828  N   GLU A 232     -24.136  22.279 -61.960  1.00 17.010          N  
ATOM   3829  CA  GLU A 232     -23.785  23.106 -63.108  1.00 17.210          C  
ATOM   3830  C   GLU A 232     -24.954  23.973 -63.537  1.00 17.100          C  
ATOM   3831  O   GLU A 232     -24.766  25.135 -63.898  1.00 16.570          O  
ATOM   3832  CB  GLU A 232     -23.334  22.294 -64.327  1.00 24.010          C  
ATOM   3833  CG  GLU A 232     -21.980  21.642 -64.212  1.00 24.010          C  
ATOM   3834  CD  GLU A 232     -21.544  20.967 -65.487  1.00 24.010          C  
ATOM   3835  OE1 GLU A 232     -22.379  20.697 -66.312  1.00 24.010          O  
ATOM   3836  OE2 GLU A 232     -20.354  20.788 -65.667  1.00 24.010          O  
ATOM   3837  H   GLU A 232     -24.054  21.256 -62.008  1.00 20.410          H  
ATOM   3838  HA  GLU A 232     -22.964  23.758 -62.816  1.00 20.650          H  
ATOM   3839 1HB  GLU A 232     -24.064  21.501 -64.514  1.00 28.820          H  
ATOM   3840 2HB  GLU A 232     -23.323  22.940 -65.205  1.00 28.820          H  
ATOM   3841 1HG  GLU A 232     -21.241  22.381 -63.907  1.00 28.820          H  
ATOM   3842 2HG  GLU A 232     -22.052  20.890 -63.443  1.00 28.820          H  
ATOM   3843  N   ASN A 233     -26.183  23.465 -63.479  1.00 17.730          N  
ATOM   3844  CA  ASN A 233     -27.275  24.312 -63.914  1.00 17.800          C  
ATOM   3845  C   ASN A 233     -27.347  25.580 -63.058  1.00 17.510          C  
ATOM   3846  O   ASN A 233     -27.419  26.696 -63.591  1.00 17.320          O  
ATOM   3847  CB  ASN A 233     -28.584  23.554 -63.848  1.00 24.890          C  
ATOM   3848  CG  ASN A 233     -28.711  22.500 -64.915  1.00 24.890          C  
ATOM   3849  OD1 ASN A 233     -27.990  22.501 -65.919  1.00 24.890          O  
ATOM   3850  ND2 ASN A 233     -29.634  21.594 -64.722  1.00 24.890          N  
ATOM   3851  H   ASN A 233     -26.342  22.490 -63.200  1.00 21.280          H  
ATOM   3852  HA  ASN A 233     -27.089  24.620 -64.943  1.00 21.360          H  
ATOM   3853 1HB  ASN A 233     -28.669  23.081 -62.874  1.00 29.870          H  
ATOM   3854 2HB  ASN A 233     -29.411  24.254 -63.945  1.00 29.870          H  
ATOM   3855 1HD2 ASN A 233     -29.779  20.881 -65.407  1.00 29.870          H  
ATOM   3856 2HD2 ASN A 233     -30.204  21.624 -63.902  1.00 29.870          H  
ATOM   3857  N   ALA A 234     -27.295  25.421 -61.728  1.00 17.620          N  
ATOM   3858  CA  ALA A 234     -27.344  26.555 -60.818  1.00 17.510          C  
ATOM   3859  C   ALA A 234     -26.147  27.492 -60.954  1.00 16.730          C  
ATOM   3860  O   ALA A 234     -26.307  28.717 -60.894  1.00 16.650          O  
ATOM   3861  CB  ALA A 234     -27.404  26.052 -59.389  1.00 24.560          C  
ATOM   3862  H   ALA A 234     -27.246  24.474 -61.329  1.00 21.140          H  
ATOM   3863  HA  ALA A 234     -28.244  27.125 -61.044  1.00 21.010          H  
ATOM   3864 1HB  ALA A 234     -27.473  26.894 -58.705  1.00 29.470          H  
ATOM   3865 2HB  ALA A 234     -28.275  25.408 -59.270  1.00 29.470          H  
ATOM   3866 3HB  ALA A 234     -26.499  25.479 -59.177  1.00 29.470          H  
ATOM   3867  N   MET A 235     -24.951  26.918 -61.118  1.00 16.270          N  
ATOM   3868  CA  MET A 235     -23.728  27.702 -61.178  1.00 15.580          C  
ATOM   3869  C   MET A 235     -23.605  28.490 -62.459  1.00 15.400          C  
ATOM   3870  O   MET A 235     -23.102  29.615 -62.435  1.00 15.130          O  
ATOM   3871  CB  MET A 235     -22.524  26.798 -60.972  1.00 22.090          C  
ATOM   3872  CG  MET A 235     -22.454  26.194 -59.582  1.00 22.090          C  
ATOM   3873  SD  MET A 235     -22.251  27.413 -58.275  1.00 22.090          S  
ATOM   3874  CE  MET A 235     -22.816  26.458 -56.869  1.00 22.090          C  
ATOM   3875  H   MET A 235     -24.897  25.897 -61.153  1.00 19.520          H  
ATOM   3876  HA  MET A 235     -23.754  28.422 -60.363  1.00 18.700          H  
ATOM   3877 1HB  MET A 235     -22.566  25.979 -61.688  1.00 26.510          H  
ATOM   3878 2HB  MET A 235     -21.603  27.351 -61.157  1.00 26.510          H  
ATOM   3879 1HG  MET A 235     -23.372  25.648 -59.383  1.00 26.510          H  
ATOM   3880 2HG  MET A 235     -21.633  25.492 -59.542  1.00 26.510          H  
ATOM   3881 1HE  MET A 235     -22.751  27.066 -55.967  1.00 26.510          H  
ATOM   3882 2HE  MET A 235     -23.853  26.158 -57.028  1.00 26.510          H  
ATOM   3883 3HE  MET A 235     -22.201  25.566 -56.749  1.00 26.510          H  
ATOM   3884  N   VAL A 236     -24.041  27.909 -63.574  1.00 15.720          N  
ATOM   3885  CA  VAL A 236     -24.006  28.605 -64.841  1.00 15.770          C  
ATOM   3886  C   VAL A 236     -25.053  29.702 -64.817  1.00 16.010          C  
ATOM   3887  O   VAL A 236     -24.772  30.847 -65.167  1.00 15.920          O  
ATOM   3888  CB  VAL A 236     -24.192  27.647 -66.025  1.00 22.060          C  
ATOM   3889  CG1 VAL A 236     -24.339  28.441 -67.336  1.00 22.060          C  
ATOM   3890  CG2 VAL A 236     -22.956  26.725 -66.101  1.00 22.060          C  
ATOM   3891  H   VAL A 236     -24.387  26.947 -63.533  1.00 18.860          H  
ATOM   3892  HA  VAL A 236     -23.025  29.061 -64.951  1.00 18.920          H  
ATOM   3893  HB  VAL A 236     -25.097  27.049 -65.875  1.00 26.470          H  
ATOM   3894 1HG1 VAL A 236     -24.462  27.750 -68.166  1.00 26.470          H  
ATOM   3895 2HG1 VAL A 236     -25.210  29.097 -67.290  1.00 26.470          H  
ATOM   3896 3HG1 VAL A 236     -23.454  29.053 -67.508  1.00 26.470          H  
ATOM   3897 1HG2 VAL A 236     -23.069  26.030 -66.931  1.00 26.470          H  
ATOM   3898 2HG2 VAL A 236     -22.063  27.333 -66.250  1.00 26.470          H  
ATOM   3899 3HG2 VAL A 236     -22.858  26.164 -65.172  1.00 26.470          H  
ATOM   3900  N   ASN A 237     -26.272  29.401 -64.367  1.00 16.460          N  
ATOM   3901  CA  ASN A 237     -27.259  30.463 -64.335  1.00 16.870          C  
ATOM   3902  C   ASN A 237     -26.761  31.616 -63.474  1.00 16.590          C  
ATOM   3903  O   ASN A 237     -26.896  32.788 -63.855  1.00 16.850          O  
ATOM   3904  CB  ASN A 237     -28.568  29.952 -63.779  1.00 23.450          C  
ATOM   3905  CG  ASN A 237     -29.307  29.057 -64.719  1.00 23.450          C  
ATOM   3906  OD1 ASN A 237     -29.100  29.057 -65.939  1.00 23.450          O  
ATOM   3907  ND2 ASN A 237     -30.187  28.273 -64.160  1.00 23.450          N  
ATOM   3908  H   ASN A 237     -26.527  28.447 -64.098  1.00 19.750          H  
ATOM   3909  HA  ASN A 237     -27.408  30.836 -65.349  1.00 20.240          H  
ATOM   3910 1HB  ASN A 237     -28.366  29.392 -62.861  1.00 28.140          H  
ATOM   3911 2HB  ASN A 237     -29.205  30.794 -63.511  1.00 28.140          H  
ATOM   3912 1HD2 ASN A 237     -30.721  27.640 -64.719  1.00 28.140          H  
ATOM   3913 2HD2 ASN A 237     -30.314  28.302 -63.169  1.00 28.140          H  
ATOM   3914  N   ALA A 238     -26.124  31.313 -62.343  1.00 16.230          N  
ATOM   3915  CA  ALA A 238     -25.623  32.406 -61.560  1.00 16.050          C  
ATOM   3916  C   ALA A 238     -24.513  33.159 -62.288  1.00 15.520          C  
ATOM   3917  O   ALA A 238     -24.588  34.386 -62.445  1.00 15.700          O  
ATOM   3918  CB  ALA A 238     -25.135  31.901 -60.221  1.00 22.540          C  
ATOM   3919  H   ALA A 238     -26.047  30.348 -62.002  1.00 19.480          H  
ATOM   3920  HA  ALA A 238     -26.428  33.085 -61.419  1.00 19.260          H  
ATOM   3921 1HB  ALA A 238     -24.791  32.739 -59.619  1.00 27.050          H  
ATOM   3922 2HB  ALA A 238     -25.951  31.388 -59.710  1.00 27.050          H  
ATOM   3923 3HB  ALA A 238     -24.314  31.200 -60.380  1.00 27.050          H  
ATOM   3924  N   MET A 239     -23.564  32.414 -62.869  1.00 14.930          N  
ATOM   3925  CA  MET A 239     -22.414  32.972 -63.558  1.00 14.520          C  
ATOM   3926  C   MET A 239     -22.784  33.943 -64.670  1.00 14.790          C  
ATOM   3927  O   MET A 239     -22.173  35.015 -64.777  1.00 15.270          O  
ATOM   3928  CB  MET A 239     -21.580  31.833 -64.125  1.00 20.490          C  
ATOM   3929  CG  MET A 239     -20.329  32.228 -64.898  1.00 20.490          C  
ATOM   3930  SD  MET A 239     -19.506  30.786 -65.627  1.00 20.490          S  
ATOM   3931  CE  MET A 239     -20.640  30.386 -66.974  1.00 20.490          C  
ATOM   3932  H   MET A 239     -23.590  31.397 -62.765  1.00 17.920          H  
ATOM   3933  HA  MET A 239     -21.815  33.497 -62.826  1.00 17.420          H  
ATOM   3934 1HB  MET A 239     -21.278  31.174 -63.315  1.00 24.590          H  
ATOM   3935 2HB  MET A 239     -22.214  31.263 -64.776  1.00 24.590          H  
ATOM   3936 1HG  MET A 239     -20.594  32.914 -65.708  1.00 24.590          H  
ATOM   3937 2HG  MET A 239     -19.626  32.734 -64.234  1.00 24.590          H  
ATOM   3938 1HE  MET A 239     -20.266  29.524 -67.523  1.00 24.590          H  
ATOM   3939 2HE  MET A 239     -21.620  30.159 -66.590  1.00 24.590          H  
ATOM   3940 3HE  MET A 239     -20.721  31.242 -67.656  1.00 24.590          H  
ATOM   3941  N   ASP A 240     -23.767  33.575 -65.497  1.00 14.590          N  
ATOM   3942  CA  ASP A 240     -24.161  34.430 -66.608  1.00 14.960          C  
ATOM   3943  C   ASP A 240     -25.292  35.423 -66.308  1.00 14.570          C  
ATOM   3944  O   ASP A 240     -25.289  36.521 -66.870  1.00 14.910          O  
ATOM   3945  CB  ASP A 240     -24.597  33.592 -67.815  1.00 20.800          C  
ATOM   3946  CG  ASP A 240     -23.488  32.741 -68.467  1.00 20.800          C  
ATOM   3947  OD1 ASP A 240     -22.454  33.267 -68.826  1.00 20.800          O  
ATOM   3948  OD2 ASP A 240     -23.718  31.568 -68.626  1.00 20.800          O  
ATOM   3949  H   ASP A 240     -24.204  32.656 -65.367  1.00 17.510          H  
ATOM   3950  HA  ASP A 240     -23.287  35.008 -66.901  1.00 17.950          H  
ATOM   3951 1HB  ASP A 240     -25.395  32.915 -67.496  1.00 24.960          H  
ATOM   3952 2HB  ASP A 240     -25.022  34.251 -68.570  1.00 24.960          H  
ATOM   3953  N   ASN A 241     -26.272  35.058 -65.467  1.00 13.990          N  
ATOM   3954  CA  ASN A 241     -27.410  35.941 -65.255  1.00 13.710          C  
ATOM   3955  C   ASN A 241     -27.472  36.622 -63.895  1.00 13.400          C  
ATOM   3956  O   ASN A 241     -27.848  37.787 -63.811  1.00 13.640          O  
ATOM   3957  CB  ASN A 241     -28.699  35.166 -65.434  1.00 19.310          C  
ATOM   3958  CG  ASN A 241     -28.872  34.595 -66.812  1.00 19.310          C  
ATOM   3959  OD1 ASN A 241     -28.541  35.179 -67.863  1.00 19.310          O  
ATOM   3960  ND2 ASN A 241     -29.420  33.403 -66.829  1.00 19.310          N  
ATOM   3961  H   ASN A 241     -26.267  34.152 -64.997  1.00 16.790          H  
ATOM   3962  HA  ASN A 241     -27.371  36.732 -66.002  1.00 16.450          H  
ATOM   3963 1HB  ASN A 241     -28.734  34.351 -64.709  1.00 23.170          H  
ATOM   3964 2HB  ASN A 241     -29.541  35.821 -65.219  1.00 23.170          H  
ATOM   3965 1HD2 ASN A 241     -29.580  32.937 -67.701  1.00 23.170          H  
ATOM   3966 2HD2 ASN A 241     -29.684  32.960 -65.971  1.00 23.170          H  
ATOM   3967  N   TYR A 242     -27.090  35.942 -62.809  1.00 13.040          N  
ATOM   3968  CA  TYR A 242     -27.327  36.574 -61.498  1.00 12.900          C  
ATOM   3969  C   TYR A 242     -26.335  37.688 -61.314  1.00 12.640          C  
ATOM   3970  O   TYR A 242     -26.631  38.743 -60.746  1.00 12.910          O  
ATOM   3971  CB  TYR A 242     -27.242  35.597 -60.332  1.00 18.120          C  
ATOM   3972  CG  TYR A 242     -28.298  34.467 -60.339  1.00 18.120          C  
ATOM   3973  CD1 TYR A 242     -29.299  34.398 -61.307  1.00 18.120          C  
ATOM   3974  CD2 TYR A 242     -28.234  33.480 -59.368  1.00 18.120          C  
ATOM   3975  CE1 TYR A 242     -30.196  33.371 -61.301  1.00 18.120          C  
ATOM   3976  CE2 TYR A 242     -29.142  32.448 -59.369  1.00 18.120          C  
ATOM   3977  CZ  TYR A 242     -30.121  32.393 -60.334  1.00 18.120          C  
ATOM   3978  OH  TYR A 242     -31.035  31.364 -60.339  1.00 18.120          O  
ATOM   3979  H   TYR A 242     -26.689  35.003 -62.900  1.00 15.650          H  
ATOM   3980  HA  TYR A 242     -28.313  37.021 -61.497  1.00 15.480          H  
ATOM   3981 1HB  TYR A 242     -26.249  35.153 -60.300  1.00 21.740          H  
ATOM   3982 2HB  TYR A 242     -27.366  36.160 -59.419  1.00 21.740          H  
ATOM   3983  HD1 TYR A 242     -29.391  35.138 -62.082  1.00 21.740          H  
ATOM   3984  HD2 TYR A 242     -27.459  33.514 -58.606  1.00 21.740          H  
ATOM   3985  HE1 TYR A 242     -30.971  33.330 -62.066  1.00 21.740          H  
ATOM   3986  HE2 TYR A 242     -29.084  31.671 -58.607  1.00 21.740          H  
ATOM   3987  HH  TYR A 242     -31.674  31.507 -61.042  1.00 21.740          H  
ATOM   3988  N   ASN A 243     -25.186  37.506 -61.937  1.00 12.320          N  
ATOM   3989  CA  ASN A 243     -24.108  38.475 -61.902  1.00 12.240          C  
ATOM   3990  C   ASN A 243     -24.429  39.734 -62.714  1.00 11.640          C  
ATOM   3991  O   ASN A 243     -23.629  40.670 -62.745  1.00 11.580          O  
ATOM   3992  CB  ASN A 243     -22.831  37.851 -62.409  1.00 17.170          C  
ATOM   3993  CG  ASN A 243     -22.202  36.901 -61.443  1.00 17.170          C  
ATOM   3994  OD1 ASN A 243     -22.344  37.008 -60.216  1.00 17.170          O  
ATOM   3995  ND2 ASN A 243     -21.492  35.955 -61.979  1.00 17.170          N  
ATOM   3996  H   ASN A 243     -25.030  36.584 -62.357  1.00 14.780          H  
ATOM   3997  HA  ASN A 243     -23.960  38.784 -60.867  1.00 14.690          H  
ATOM   3998 1HB  ASN A 243     -23.041  37.304 -63.334  1.00 20.600          H  
ATOM   3999 2HB  ASN A 243     -22.112  38.632 -62.649  1.00 20.600          H  
ATOM   4000 1HD2 ASN A 243     -21.039  35.282 -61.400  1.00 20.600          H  
ATOM   4001 2HD2 ASN A 243     -21.432  35.878 -62.999  1.00 20.600          H  
ATOM   4002  N   ARG A 244     -25.583  39.754 -63.393  1.00 11.380          N  
ATOM   4003  CA  ARG A 244     -26.007  40.900 -64.161  1.00 11.290          C  
ATOM   4004  C   ARG A 244     -27.254  41.548 -63.558  1.00 11.310          C  
ATOM   4005  O   ARG A 244     -27.844  42.439 -64.177  1.00 11.460          O  
ATOM   4006  CB  ARG A 244     -26.305  40.506 -65.596  1.00 15.840          C  
ATOM   4007  CG  ARG A 244     -25.106  40.038 -66.403  1.00 15.840          C  
ATOM   4008  CD  ARG A 244     -25.451  39.908 -67.840  1.00 15.840          C  
ATOM   4009  NE  ARG A 244     -26.372  38.789 -68.093  1.00 15.840          N  
ATOM   4010  CZ  ARG A 244     -27.324  38.759 -69.069  1.00 15.840          C  
ATOM   4011  NH1 ARG A 244     -27.494  39.799 -69.873  1.00 15.840          N  
ATOM   4012  NH2 ARG A 244     -28.099  37.693 -69.233  1.00 15.840          N  
ATOM   4013  H   ARG A 244     -26.225  38.959 -63.365  1.00 13.660          H  
ATOM   4014  HA  ARG A 244     -25.203  41.635 -64.158  1.00 13.550          H  
ATOM   4015 1HB  ARG A 244     -27.040  39.696 -65.596  1.00 19.010          H  
ATOM   4016 2HB  ARG A 244     -26.750  41.348 -66.122  1.00 19.010          H  
ATOM   4017 1HG  ARG A 244     -24.291  40.750 -66.293  1.00 19.010          H  
ATOM   4018 2HG  ARG A 244     -24.789  39.059 -66.036  1.00 19.010          H  
ATOM   4019 1HD  ARG A 244     -25.915  40.831 -68.169  1.00 19.010          H  
ATOM   4020 2HD  ARG A 244     -24.540  39.732 -68.411  1.00 19.010          H  
ATOM   4021  HE  ARG A 244     -26.232  37.941 -67.516  1.00 19.010          H  
ATOM   4022 1HH1 ARG A 244     -26.920  40.618 -69.775  1.00 19.010          H  
ATOM   4023 2HH1 ARG A 244     -28.201  39.769 -70.595  1.00 19.010          H  
ATOM   4024 1HH2 ARG A 244     -28.018  36.868 -68.626  1.00 19.010          H  
ATOM   4025 2HH2 ARG A 244     -28.797  37.687 -69.959  1.00 19.010          H  
ATOM   4026  N   TYR A 245     -27.673  41.120 -62.358  1.00 11.330          N  
ATOM   4027  CA  TYR A 245     -28.861  41.716 -61.766  1.00 11.550          C  
ATOM   4028  C   TYR A 245     -28.458  43.050 -61.114  1.00 11.410          C  
ATOM   4029  O   TYR A 245     -27.473  43.093 -60.377  1.00 11.290          O  
ATOM   4030  CB  TYR A 245     -29.498  40.767 -60.743  1.00 16.080          C  
ATOM   4031  CG  TYR A 245     -30.143  39.475 -61.337  1.00 16.080          C  
ATOM   4032  CD1 TYR A 245     -30.332  39.298 -62.720  1.00 16.080          C  
ATOM   4033  CD2 TYR A 245     -30.565  38.465 -60.474  1.00 16.080          C  
ATOM   4034  CE1 TYR A 245     -30.912  38.146 -63.200  1.00 16.080          C  
ATOM   4035  CE2 TYR A 245     -31.147  37.319 -60.972  1.00 16.080          C  
ATOM   4036  CZ  TYR A 245     -31.320  37.163 -62.330  1.00 16.080          C  
ATOM   4037  OH  TYR A 245     -31.901  36.016 -62.828  1.00 16.080          O  
ATOM   4038  H   TYR A 245     -27.171  40.372 -61.866  1.00 13.600          H  
ATOM   4039  HA  TYR A 245     -29.582  41.878 -62.542  1.00 13.860          H  
ATOM   4040 1HB  TYR A 245     -28.733  40.457 -60.035  1.00 19.300          H  
ATOM   4041 2HB  TYR A 245     -30.266  41.303 -60.181  1.00 19.300          H  
ATOM   4042  HD1 TYR A 245     -30.023  40.040 -63.440  1.00 19.300          H  
ATOM   4043  HD2 TYR A 245     -30.436  38.570 -59.409  1.00 19.300          H  
ATOM   4044  HE1 TYR A 245     -31.047  38.016 -64.272  1.00 19.300          H  
ATOM   4045  HE2 TYR A 245     -31.471  36.531 -60.290  1.00 19.300          H  
ATOM   4046  HH  TYR A 245     -31.965  36.081 -63.783  1.00 19.300          H  
ATOM   4047  N   PRO A 246     -29.176  44.164 -61.365  1.00 11.590          N  
ATOM   4048  CA  PRO A 246     -28.906  45.482 -60.813  1.00 11.710          C  
ATOM   4049  C   PRO A 246     -28.908  45.511 -59.303  1.00 12.130          C  
ATOM   4050  O   PRO A 246     -29.766  44.895 -58.671  1.00 12.500          O  
ATOM   4051  CB  PRO A 246     -30.075  46.307 -61.335  1.00 17.570          C  
ATOM   4052  CG  PRO A 246     -30.528  45.619 -62.585  1.00 17.570          C  
ATOM   4053  CD  PRO A 246     -30.299  44.152 -62.341  1.00 17.570          C  
ATOM   4054  HA  PRO A 246     -27.946  45.854 -61.209  1.00 14.050          H  
ATOM   4055 1HB  PRO A 246     -30.868  46.357 -60.573  1.00 21.080          H  
ATOM   4056 2HB  PRO A 246     -29.738  47.331 -61.518  1.00 21.080          H  
ATOM   4057 1HG  PRO A 246     -31.588  45.844 -62.763  1.00 21.080          H  
ATOM   4058 2HG  PRO A 246     -29.969  46.004 -63.457  1.00 21.080          H  
ATOM   4059 1HD  PRO A 246     -31.191  43.655 -61.931  1.00 21.080          H  
ATOM   4060 2HD  PRO A 246     -29.988  43.746 -63.316  1.00 21.080          H  
ATOM   4061  N   ALA A 247     -28.017  46.302 -58.709  1.00 12.220          N  
ATOM   4062  CA  ALA A 247     -27.981  46.401 -57.257  1.00 12.730          C  
ATOM   4063  C   ALA A 247     -29.347  46.765 -56.687  1.00 13.000          C  
ATOM   4064  O   ALA A 247     -29.760  46.204 -55.681  1.00 12.680          O  
ATOM   4065  CB  ALA A 247     -26.954  47.416 -56.814  1.00 17.620          C  
ATOM   4066  H   ALA A 247     -27.329  46.800 -59.265  1.00 14.660          H  
ATOM   4067  HA  ALA A 247     -27.699  45.422 -56.865  1.00 15.280          H  
ATOM   4068 1HB  ALA A 247     -26.911  47.458 -55.736  1.00 21.140          H  
ATOM   4069 2HB  ALA A 247     -25.989  47.113 -57.205  1.00 21.140          H  
ATOM   4070 3HB  ALA A 247     -27.213  48.400 -57.199  1.00 21.140          H  
ATOM   4071  N   TYR A 248     -30.065  47.683 -57.334  1.00 13.730          N  
ATOM   4072  CA  TYR A 248     -31.370  48.087 -56.816  1.00 14.210          C  
ATOM   4073  C   TYR A 248     -32.404  46.962 -56.836  1.00 14.470          C  
ATOM   4074  O   TYR A 248     -33.368  46.991 -56.069  1.00 14.720          O  
ATOM   4075  CB  TYR A 248     -31.931  49.287 -57.586  1.00 19.700          C  
ATOM   4076  CG  TYR A 248     -32.399  48.995 -58.995  1.00 19.700          C  
ATOM   4077  CD1 TYR A 248     -33.685  48.500 -59.213  1.00 19.700          C  
ATOM   4078  CD2 TYR A 248     -31.573  49.250 -60.070  1.00 19.700          C  
ATOM   4079  CE1 TYR A 248     -34.120  48.244 -60.489  1.00 19.700          C  
ATOM   4080  CE2 TYR A 248     -32.023  49.002 -61.353  1.00 19.700          C  
ATOM   4081  CZ  TYR A 248     -33.286  48.495 -61.560  1.00 19.700          C  
ATOM   4082  OH  TYR A 248     -33.726  48.244 -62.839  1.00 19.700          O  
ATOM   4083  H   TYR A 248     -29.691  48.120 -58.163  1.00 16.480          H  
ATOM   4084  HA  TYR A 248     -31.237  48.391 -55.780  1.00 17.050          H  
ATOM   4085 1HB  TYR A 248     -32.781  49.687 -57.041  1.00 23.640          H  
ATOM   4086 2HB  TYR A 248     -31.177  50.068 -57.633  1.00 23.640          H  
ATOM   4087  HD1 TYR A 248     -34.350  48.309 -58.370  1.00 23.640          H  
ATOM   4088  HD2 TYR A 248     -30.572  49.649 -59.912  1.00 23.640          H  
ATOM   4089  HE1 TYR A 248     -35.123  47.849 -60.652  1.00 23.640          H  
ATOM   4090  HE2 TYR A 248     -31.374  49.203 -62.206  1.00 23.640          H  
ATOM   4091  HH  TYR A 248     -33.045  48.495 -63.467  1.00 23.640          H  
ATOM   4092  N   GLN A 249     -32.233  45.969 -57.710  1.00 14.550          N  
ATOM   4093  CA  GLN A 249     -33.196  44.889 -57.822  1.00 14.930          C  
ATOM   4094  C   GLN A 249     -32.962  43.930 -56.683  1.00 14.580          C  
ATOM   4095  O   GLN A 249     -33.898  43.492 -55.998  1.00 15.000          O  
ATOM   4096  CB  GLN A 249     -33.034  44.140 -59.149  1.00 20.750          C  
ATOM   4097  CG  GLN A 249     -34.055  43.032 -59.369  1.00 20.750          C  
ATOM   4098  CD  GLN A 249     -33.861  42.315 -60.686  1.00 20.750          C  
ATOM   4099  OE1 GLN A 249     -32.757  41.887 -61.025  1.00 20.750          O  
ATOM   4100  NE2 GLN A 249     -34.940  42.178 -61.442  1.00 20.750          N  
ATOM   4101  H   GLN A 249     -31.393  45.933 -58.286  1.00 17.460          H  
ATOM   4102  HA  GLN A 249     -34.204  45.293 -57.744  1.00 17.920          H  
ATOM   4103 1HB  GLN A 249     -33.106  44.845 -59.978  1.00 24.900          H  
ATOM   4104 2HB  GLN A 249     -32.037  43.691 -59.193  1.00 24.900          H  
ATOM   4105 1HG  GLN A 249     -33.958  42.297 -58.570  1.00 24.900          H  
ATOM   4106 2HG  GLN A 249     -35.055  43.466 -59.356  1.00 24.900          H  
ATOM   4107 1HE2 GLN A 249     -34.879  41.710 -62.325  1.00 24.900          H  
ATOM   4108 2HE2 GLN A 249     -35.822  42.537 -61.132  1.00 24.900          H  
ATOM   4109  N   LEU A 250     -31.692  43.609 -56.497  1.00 13.880          N  
ATOM   4110  CA  LEU A 250     -31.283  42.681 -55.472  1.00 13.520          C  
ATOM   4111  C   LEU A 250     -31.574  43.290 -54.105  1.00 13.870          C  
ATOM   4112  O   LEU A 250     -32.035  42.610 -53.177  1.00 13.900          O  
ATOM   4113  CB  LEU A 250     -29.789  42.450 -55.643  1.00 19.070          C  
ATOM   4114  CG  LEU A 250     -29.331  41.732 -56.936  1.00 19.070          C  
ATOM   4115  CD1 LEU A 250     -27.816  41.773 -56.990  1.00 19.070          C  
ATOM   4116  CD2 LEU A 250     -29.853  40.326 -56.969  1.00 19.070          C  
ATOM   4117  H   LEU A 250     -30.989  44.026 -57.119  1.00 16.660          H  
ATOM   4118  HA  LEU A 250     -31.853  41.762 -55.569  1.00 16.220          H  
ATOM   4119 1HB  LEU A 250     -29.341  43.424 -55.680  1.00 22.890          H  
ATOM   4120 2HB  LEU A 250     -29.401  41.912 -54.778  1.00 22.890          H  
ATOM   4121  HG  LEU A 250     -29.696  42.273 -57.815  1.00 22.890          H  
ATOM   4122 1HD1 LEU A 250     -27.473  41.291 -57.909  1.00 22.890          H  
ATOM   4123 2HD1 LEU A 250     -27.482  42.810 -56.984  1.00 22.890          H  
ATOM   4124 3HD1 LEU A 250     -27.409  41.259 -56.139  1.00 22.890          H  
ATOM   4125 1HD2 LEU A 250     -29.497  39.841 -57.862  1.00 22.890          H  
ATOM   4126 2HD2 LEU A 250     -29.498  39.799 -56.107  1.00 22.890          H  
ATOM   4127 3HD2 LEU A 250     -30.936  40.323 -56.968  1.00 22.890          H  
ATOM   4128  N   ALA A 251     -31.298  44.590 -53.990  1.00 14.240          N  
ATOM   4129  CA  ALA A 251     -31.544  45.320 -52.776  1.00 14.720          C  
ATOM   4130  C   ALA A 251     -33.025  45.374 -52.473  1.00 15.300          C  
ATOM   4131  O   ALA A 251     -33.401  45.186 -51.320  1.00 15.540          O  
ATOM   4132  CB  ALA A 251     -30.997  46.705 -52.875  1.00 20.420          C  
ATOM   4133  H   ALA A 251     -30.881  45.085 -54.775  1.00 17.090          H  
ATOM   4134  HA  ALA A 251     -31.046  44.799 -51.960  1.00 17.660          H  
ATOM   4135 1HB  ALA A 251     -31.187  47.200 -51.938  1.00 24.500          H  
ATOM   4136 2HB  ALA A 251     -29.928  46.676 -53.066  1.00 24.500          H  
ATOM   4137 3HB  ALA A 251     -31.496  47.222 -53.684  1.00 24.500          H  
ATOM   4138  N   THR A 252     -33.875  45.574 -53.493  1.00 15.590          N  
ATOM   4139  CA  THR A 252     -35.309  45.622 -53.264  1.00 16.260          C  
ATOM   4140  C   THR A 252     -35.772  44.329 -52.634  1.00 16.010          C  
ATOM   4141  O   THR A 252     -36.561  44.368 -51.682  1.00 16.460          O  
ATOM   4142  CB  THR A 252     -36.110  45.912 -54.552  1.00 22.500          C  
ATOM   4143  OG1 THR A 252     -35.767  47.214 -55.049  1.00 22.500          O  
ATOM   4144  CG2 THR A 252     -37.608  45.865 -54.255  1.00 22.500          C  
ATOM   4145  H   THR A 252     -33.532  45.780 -54.432  1.00 18.710          H  
ATOM   4146  HA  THR A 252     -35.517  46.431 -52.564  1.00 19.510          H  
ATOM   4147  HB  THR A 252     -35.863  45.168 -55.310  1.00 27.000          H  
ATOM   4148  HG1 THR A 252     -34.854  47.199 -55.393  1.00 27.000          H  
ATOM   4149 1HG2 THR A 252     -38.157  46.076 -55.169  1.00 27.000          H  
ATOM   4150 2HG2 THR A 252     -37.884  44.882 -53.892  1.00 27.000          H  
ATOM   4151 3HG2 THR A 252     -37.853  46.612 -53.501  1.00 27.000          H  
ATOM   4152  N   LYS A 253     -35.305  43.177 -53.146  1.00 15.360          N  
ATOM   4153  CA  LYS A 253     -35.717  41.931 -52.514  1.00 15.200          C  
ATOM   4154  C   LYS A 253     -35.344  41.945 -51.038  1.00 15.020          C  
ATOM   4155  O   LYS A 253     -36.187  41.655 -50.184  1.00 15.300          O  
ATOM   4156  CB  LYS A 253     -35.048  40.705 -53.138  1.00 21.340          C  
ATOM   4157  CG  LYS A 253     -35.501  40.288 -54.521  1.00 21.340          C  
ATOM   4158  CD  LYS A 253     -34.724  39.018 -54.927  1.00 21.340          C  
ATOM   4159  CE  LYS A 253     -35.148  38.449 -56.266  1.00 21.340          C  
ATOM   4160  NZ  LYS A 253     -34.365  37.206 -56.607  1.00 21.340          N  
ATOM   4161  H   LYS A 253     -34.700  43.199 -53.977  1.00 18.430          H  
ATOM   4162  HA  LYS A 253     -36.799  41.834 -52.591  1.00 18.240          H  
ATOM   4163 1HB  LYS A 253     -33.976  40.885 -53.196  1.00 25.610          H  
ATOM   4164 2HB  LYS A 253     -35.189  39.851 -52.481  1.00 25.610          H  
ATOM   4165 1HG  LYS A 253     -36.570  40.082 -54.514  1.00 25.610          H  
ATOM   4166 2HG  LYS A 253     -35.295  41.093 -55.231  1.00 25.610          H  
ATOM   4167 1HD  LYS A 253     -33.656  39.240 -54.960  1.00 25.610          H  
ATOM   4168 2HD  LYS A 253     -34.884  38.249 -54.167  1.00 25.610          H  
ATOM   4169 1HE  LYS A 253     -36.206  38.197 -56.223  1.00 25.610          H  
ATOM   4170 2HE  LYS A 253     -34.992  39.194 -57.047  1.00 25.610          H  
ATOM   4171 1HZ  LYS A 253     -34.671  36.840 -57.492  1.00 25.610          H  
ATOM   4172 2HZ  LYS A 253     -33.384  37.420 -56.657  1.00 25.610          H  
ATOM   4173 3HZ  LYS A 253     -34.503  36.479 -55.871  1.00 25.610          H  
ATOM   4174  N   MET A 254     -34.104  42.355 -50.733  1.00 14.660          N  
ATOM   4175  CA  MET A 254     -33.655  42.367 -49.350  1.00 14.540          C  
ATOM   4176  C   MET A 254     -34.447  43.347 -48.481  1.00 15.250          C  
ATOM   4177  O   MET A 254     -34.731  43.028 -47.331  1.00 15.310          O  
ATOM   4178  CB  MET A 254     -32.156  42.620 -49.277  1.00 20.400          C  
ATOM   4179  CG  MET A 254     -31.330  41.452 -49.845  1.00 20.400          C  
ATOM   4180  SD  MET A 254     -29.537  41.726 -49.826  1.00 20.400          S  
ATOM   4181  CE  MET A 254     -29.069  41.397 -48.114  1.00 20.400          C  
ATOM   4182  H   MET A 254     -33.454  42.591 -51.495  1.00 17.590          H  
ATOM   4183  HA  MET A 254     -33.823  41.380 -48.941  1.00 17.450          H  
ATOM   4184 1HB  MET A 254     -31.918  43.514 -49.854  1.00 24.480          H  
ATOM   4185 2HB  MET A 254     -31.862  42.799 -48.252  1.00 24.480          H  
ATOM   4186 1HG  MET A 254     -31.548  40.546 -49.276  1.00 24.480          H  
ATOM   4187 2HG  MET A 254     -31.634  41.276 -50.880  1.00 24.480          H  
ATOM   4188 1HE  MET A 254     -27.988  41.539 -47.999  1.00 24.480          H  
ATOM   4189 2HE  MET A 254     -29.598  42.063 -47.441  1.00 24.480          H  
ATOM   4190 3HE  MET A 254     -29.307  40.363 -47.872  1.00 24.480          H  
ATOM   4191  N   HIS A 255     -34.838  44.509 -49.011  1.00 15.850          N  
ATOM   4192  CA  HIS A 255     -35.609  45.467 -48.212  1.00 16.620          C  
ATOM   4193  C   HIS A 255     -36.991  44.916 -47.908  1.00 17.000          C  
ATOM   4194  O   HIS A 255     -37.511  45.107 -46.793  1.00 17.500          O  
ATOM   4195  CB  HIS A 255     -35.714  46.828 -48.905  1.00 22.960          C  
ATOM   4196  CG  HIS A 255     -34.435  47.552 -48.866  1.00 22.960          C  
ATOM   4197  ND1 HIS A 255     -33.883  48.032 -47.688  1.00 22.960          N  
ATOM   4198  CD2 HIS A 255     -33.566  47.851 -49.834  1.00 22.960          C  
ATOM   4199  CE1 HIS A 255     -32.725  48.586 -47.961  1.00 22.960          C  
ATOM   4200  NE2 HIS A 255     -32.514  48.473 -49.247  1.00 22.960          N  
ATOM   4201  H   HIS A 255     -34.528  44.748 -49.956  1.00 19.020          H  
ATOM   4202  HA  HIS A 255     -35.107  45.628 -47.263  1.00 19.940          H  
ATOM   4203 1HB  HIS A 255     -36.004  46.689 -49.949  1.00 27.550          H  
ATOM   4204 2HB  HIS A 255     -36.477  47.433 -48.424  1.00 27.550          H  
ATOM   4205  HD2 HIS A 255     -33.669  47.616 -50.883  1.00 27.550          H  
ATOM   4206  HE1 HIS A 255     -32.041  49.041 -47.244  1.00 27.550          H  
ATOM   4207  HE2 HIS A 255     -31.671  48.779 -49.729  1.00 27.550          H  
ATOM   4208  N   ARG A 256     -37.593  44.228 -48.881  1.00 16.830          N  
ATOM   4209  CA  ARG A 256     -38.882  43.603 -48.651  1.00 17.290          C  
ATOM   4210  C   ARG A 256     -38.734  42.548 -47.553  1.00 16.940          C  
ATOM   4211  O   ARG A 256     -39.578  42.459 -46.653  1.00 17.420          O  
ATOM   4212  CB  ARG A 256     -39.403  42.977 -49.933  1.00 24.020          C  
ATOM   4213  CG  ARG A 256     -39.848  43.980 -50.994  1.00 24.020          C  
ATOM   4214  CD  ARG A 256     -40.190  43.312 -52.266  1.00 24.020          C  
ATOM   4215  NE  ARG A 256     -40.628  44.264 -53.278  1.00 24.020          N  
ATOM   4216  CZ  ARG A 256     -40.764  43.993 -54.595  1.00 24.020          C  
ATOM   4217  NH1 ARG A 256     -40.487  42.792 -55.064  1.00 24.020          N  
ATOM   4218  NH2 ARG A 256     -41.176  44.944 -55.418  1.00 24.020          N  
ATOM   4219  H   ARG A 256     -37.146  44.164 -49.805  1.00 20.200          H  
ATOM   4220  HA  ARG A 256     -39.589  44.363 -48.318  1.00 20.750          H  
ATOM   4221 1HB  ARG A 256     -38.624  42.364 -50.378  1.00 28.830          H  
ATOM   4222 2HB  ARG A 256     -40.244  42.325 -49.705  1.00 28.830          H  
ATOM   4223 1HG  ARG A 256     -40.728  44.514 -50.640  1.00 28.830          H  
ATOM   4224 2HG  ARG A 256     -39.047  44.692 -51.183  1.00 28.830          H  
ATOM   4225 1HD  ARG A 256     -39.298  42.803 -52.634  1.00 28.830          H  
ATOM   4226 2HD  ARG A 256     -40.987  42.590 -52.101  1.00 28.830          H  
ATOM   4227  HE  ARG A 256     -40.852  45.201 -52.967  1.00 28.830          H  
ATOM   4228 1HH1 ARG A 256     -40.169  42.064 -54.443  1.00 28.830          H  
ATOM   4229 2HH1 ARG A 256     -40.589  42.598 -56.050  1.00 28.830          H  
ATOM   4230 1HH2 ARG A 256     -41.389  45.866 -55.061  1.00 28.830          H  
ATOM   4231 2HH2 ARG A 256     -41.280  44.752 -56.404  1.00 28.830          H  
ATOM   4232  N   TYR A 257     -37.625  41.791 -47.597  1.00 16.180          N  
ATOM   4233  CA  TYR A 257     -37.368  40.764 -46.605  1.00 15.880          C  
ATOM   4234  C   TYR A 257     -37.157  41.396 -45.225  1.00 15.640          C  
ATOM   4235  O   TYR A 257     -37.639  40.848 -44.233  1.00 15.500          O  
ATOM   4236  CB  TYR A 257     -36.140  39.933 -46.969  1.00 22.350          C  
ATOM   4237  CG  TYR A 257     -36.196  39.125 -48.264  1.00 22.350          C  
ATOM   4238  CD1 TYR A 257     -34.994  38.807 -48.894  1.00 22.350          C  
ATOM   4239  CD2 TYR A 257     -37.394  38.706 -48.834  1.00 22.350          C  
ATOM   4240  CE1 TYR A 257     -34.980  38.092 -50.061  1.00 22.350          C  
ATOM   4241  CE2 TYR A 257     -37.373  37.981 -50.011  1.00 22.350          C  
ATOM   4242  CZ  TYR A 257     -36.172  37.675 -50.622  1.00 22.350          C  
ATOM   4243  OH  TYR A 257     -36.166  36.943 -51.792  1.00 22.350          O  
ATOM   4244  H   TYR A 257     -36.989  41.891 -48.395  1.00 19.420          H  
ATOM   4245  HA  TYR A 257     -38.237  40.114 -46.533  1.00 19.060          H  
ATOM   4246 1HB  TYR A 257     -35.268  40.570 -47.007  1.00 26.820          H  
ATOM   4247 2HB  TYR A 257     -35.993  39.223 -46.176  1.00 26.820          H  
ATOM   4248  HD1 TYR A 257     -34.051  39.127 -48.460  1.00 26.820          H  
ATOM   4249  HD2 TYR A 257     -38.352  38.935 -48.372  1.00 26.820          H  
ATOM   4250  HE1 TYR A 257     -34.030  37.848 -50.541  1.00 26.820          H  
ATOM   4251  HE2 TYR A 257     -38.308  37.648 -50.460  1.00 26.820          H  
ATOM   4252  HH  TYR A 257     -35.238  36.844 -52.123  1.00 26.820          H  
ATOM   4253  N   ARG A 258     -36.451  42.544 -45.145  1.00 15.700          N  
ATOM   4254  CA  ARG A 258     -36.234  43.202 -43.852  1.00 15.590          C  
ATOM   4255  C   ARG A 258     -37.572  43.587 -43.239  1.00 15.910          C  
ATOM   4256  O   ARG A 258     -37.791  43.382 -42.045  1.00 15.980          O  
ATOM   4257  CB  ARG A 258     -35.368  44.457 -43.965  1.00 21.870          C  
ATOM   4258  CG  ARG A 258     -33.928  44.196 -44.319  1.00 21.870          C  
ATOM   4259  CD  ARG A 258     -33.052  45.372 -44.233  1.00 21.870          C  
ATOM   4260  NE  ARG A 258     -31.695  45.017 -44.667  1.00 21.870          N  
ATOM   4261  CZ  ARG A 258     -31.234  45.087 -45.940  1.00 21.870          C  
ATOM   4262  NH1 ARG A 258     -32.013  45.502 -46.906  1.00 21.870          N  
ATOM   4263  NH2 ARG A 258     -29.990  44.726 -46.210  1.00 21.870          N  
ATOM   4264  H   ARG A 258     -36.013  42.908 -45.995  1.00 18.840          H  
ATOM   4265  HA  ARG A 258     -35.735  42.507 -43.187  1.00 18.710          H  
ATOM   4266 1HB  ARG A 258     -35.782  45.118 -44.724  1.00 26.240          H  
ATOM   4267 2HB  ARG A 258     -35.384  44.992 -43.013  1.00 26.240          H  
ATOM   4268 1HG  ARG A 258     -33.527  43.398 -43.722  1.00 26.240          H  
ATOM   4269 2HG  ARG A 258     -33.896  43.906 -45.336  1.00 26.240          H  
ATOM   4270 1HD  ARG A 258     -33.430  46.182 -44.856  1.00 26.240          H  
ATOM   4271 2HD  ARG A 258     -32.999  45.706 -43.195  1.00 26.240          H  
ATOM   4272  HE  ARG A 258     -31.056  44.687 -43.954  1.00 26.240          H  
ATOM   4273 1HH1 ARG A 258     -32.965  45.784 -46.714  1.00 26.240          H  
ATOM   4274 2HH1 ARG A 258     -31.673  45.543 -47.854  1.00 26.240          H  
ATOM   4275 1HH2 ARG A 258     -29.389  44.398 -45.469  1.00 26.240          H  
ATOM   4276 2HH2 ARG A 258     -29.641  44.776 -47.155  1.00 26.240          H  
ATOM   4277  N   THR A 259     -38.489  44.099 -44.062  1.00 16.160          N  
ATOM   4278  CA  THR A 259     -39.809  44.461 -43.564  1.00 16.520          C  
ATOM   4279  C   THR A 259     -40.492  43.230 -42.984  1.00 16.480          C  
ATOM   4280  O   THR A 259     -41.059  43.284 -41.885  1.00 16.630          O  
ATOM   4281  CB  THR A 259     -40.687  45.074 -44.677  1.00 22.980          C  
ATOM   4282  OG1 THR A 259     -40.088  46.294 -45.147  1.00 22.980          O  
ATOM   4283  CG2 THR A 259     -42.088  45.361 -44.142  1.00 22.980          C  
ATOM   4284  H   THR A 259     -38.234  44.289 -45.036  1.00 19.390          H  
ATOM   4285  HA  THR A 259     -39.693  45.195 -42.768  1.00 19.820          H  
ATOM   4286  HB  THR A 259     -40.760  44.378 -45.507  1.00 27.580          H  
ATOM   4287  HG1 THR A 259     -39.262  46.086 -45.610  1.00 27.580          H  
ATOM   4288 1HG2 THR A 259     -42.694  45.791 -44.935  1.00 27.580          H  
ATOM   4289 2HG2 THR A 259     -42.549  44.437 -43.804  1.00 27.580          H  
ATOM   4290 3HG2 THR A 259     -42.027  46.061 -43.311  1.00 27.580          H  
ATOM   4291  N   GLN A 260     -40.423  42.114 -43.716  1.00 16.310          N  
ATOM   4292  CA  GLN A 260     -41.041  40.881 -43.261  1.00 16.360          C  
ATOM   4293  C   GLN A 260     -40.424  40.414 -41.940  1.00 15.850          C  
ATOM   4294  O   GLN A 260     -41.158  39.960 -41.065  1.00 16.030          O  
ATOM   4295  CB  GLN A 260     -40.868  39.781 -44.312  1.00 22.880          C  
ATOM   4296  CG  GLN A 260     -41.656  39.982 -45.600  1.00 22.880          C  
ATOM   4297  CD  GLN A 260     -41.296  38.933 -46.638  1.00 22.880          C  
ATOM   4298  OE1 GLN A 260     -40.329  38.190 -46.442  1.00 22.880          O  
ATOM   4299  NE2 GLN A 260     -42.050  38.868 -47.726  1.00 22.880          N  
ATOM   4300  H   GLN A 260     -39.971  42.154 -44.636  1.00 19.570          H  
ATOM   4301  HA  GLN A 260     -42.103  41.064 -43.101  1.00 19.630          H  
ATOM   4302 1HB  GLN A 260     -39.821  39.699 -44.573  1.00 27.460          H  
ATOM   4303 2HB  GLN A 260     -41.168  38.828 -43.884  1.00 27.460          H  
ATOM   4304 1HG  GLN A 260     -42.718  39.904 -45.379  1.00 27.460          H  
ATOM   4305 2HG  GLN A 260     -41.435  40.963 -46.004  1.00 27.460          H  
ATOM   4306 1HE2 GLN A 260     -41.847  38.193 -48.436  1.00 27.460          H  
ATOM   4307 2HE2 GLN A 260     -42.823  39.494 -47.842  1.00 27.460          H  
ATOM   4308  N   LEU A 261     -39.093  40.552 -41.782  1.00 15.290          N  
ATOM   4309  CA  LEU A 261     -38.426  40.153 -40.540  1.00 14.800          C  
ATOM   4310  C   LEU A 261     -38.908  40.989 -39.355  1.00 15.080          C  
ATOM   4311  O   LEU A 261     -39.245  40.443 -38.302  1.00 15.110          O  
ATOM   4312  CB  LEU A 261     -36.895  40.326 -40.656  1.00 20.920          C  
ATOM   4313  CG  LEU A 261     -36.112  39.369 -41.609  1.00 20.920          C  
ATOM   4314  CD1 LEU A 261     -34.674  39.877 -41.737  1.00 20.920          C  
ATOM   4315  CD2 LEU A 261     -36.112  37.945 -41.054  1.00 20.920          C  
ATOM   4316  H   LEU A 261     -38.542  40.878 -42.582  1.00 18.350          H  
ATOM   4317  HA  LEU A 261     -38.663  39.114 -40.342  1.00 17.760          H  
ATOM   4318 1HB  LEU A 261     -36.696  41.345 -40.985  1.00 25.100          H  
ATOM   4319 2HB  LEU A 261     -36.463  40.221 -39.662  1.00 25.100          H  
ATOM   4320  HG  LEU A 261     -36.570  39.370 -42.589  1.00 25.100          H  
ATOM   4321 1HD1 LEU A 261     -34.115  39.224 -42.397  1.00 25.100          H  
ATOM   4322 2HD1 LEU A 261     -34.657  40.878 -42.134  1.00 25.100          H  
ATOM   4323 3HD1 LEU A 261     -34.216  39.883 -40.754  1.00 25.100          H  
ATOM   4324 1HD2 LEU A 261     -35.553  37.297 -41.727  1.00 25.100          H  
ATOM   4325 2HD2 LEU A 261     -35.642  37.938 -40.070  1.00 25.100          H  
ATOM   4326 3HD2 LEU A 261     -37.133  37.568 -40.967  1.00 25.100          H  
ATOM   4327  N   VAL A 262     -39.059  42.300 -39.555  1.00 15.380          N  
ATOM   4328  CA  VAL A 262     -39.512  43.199 -38.490  1.00 15.740          C  
ATOM   4329  C   VAL A 262     -40.891  42.779 -38.008  1.00 15.970          C  
ATOM   4330  O   VAL A 262     -41.187  42.822 -36.813  1.00 16.080          O  
ATOM   4331  CB  VAL A 262     -39.528  44.685 -38.946  1.00 21.890          C  
ATOM   4332  CG1 VAL A 262     -40.219  45.592 -37.879  1.00 21.890          C  
ATOM   4333  CG2 VAL A 262     -38.090  45.162 -39.154  1.00 21.890          C  
ATOM   4334  H   VAL A 262     -38.758  42.686 -40.457  1.00 18.460          H  
ATOM   4335  HA  VAL A 262     -38.813  43.115 -37.658  1.00 18.890          H  
ATOM   4336  HB  VAL A 262     -40.084  44.767 -39.882  1.00 26.270          H  
ATOM   4337 1HG1 VAL A 262     -40.211  46.625 -38.225  1.00 26.270          H  
ATOM   4338 2HG1 VAL A 262     -41.251  45.281 -37.724  1.00 26.270          H  
ATOM   4339 3HG1 VAL A 262     -39.677  45.522 -36.937  1.00 26.270          H  
ATOM   4340 1HG2 VAL A 262     -38.085  46.198 -39.485  1.00 26.270          H  
ATOM   4341 2HG2 VAL A 262     -37.534  45.082 -38.222  1.00 26.270          H  
ATOM   4342 3HG2 VAL A 262     -37.595  44.550 -39.901  1.00 26.270          H  
ATOM   4343  N   GLN A 263     -41.734  42.397 -38.956  1.00 16.120          N  
ATOM   4344  CA  GLN A 263     -43.104  41.988 -38.709  1.00 16.450          C  
ATOM   4345  C   GLN A 263     -43.312  40.552 -38.186  1.00 16.410          C  
ATOM   4346  O   GLN A 263     -44.459  40.177 -37.925  1.00 16.790          O  
ATOM   4347  CB  GLN A 263     -43.881  42.121 -40.015  1.00 22.900          C  
ATOM   4348  CG  GLN A 263     -44.037  43.536 -40.524  1.00 22.900          C  
ATOM   4349  CD  GLN A 263     -44.646  43.546 -41.901  1.00 22.900          C  
ATOM   4350  OE1 GLN A 263     -44.731  42.490 -42.538  1.00 22.900          O  
ATOM   4351  NE2 GLN A 263     -45.069  44.712 -42.369  1.00 22.900          N  
ATOM   4352  H   GLN A 263     -41.403  42.446 -39.927  1.00 19.340          H  
ATOM   4353  HA  GLN A 263     -43.521  42.670 -37.972  1.00 19.740          H  
ATOM   4354 1HB  GLN A 263     -43.361  41.549 -40.785  1.00 27.480          H  
ATOM   4355 2HB  GLN A 263     -44.872  41.688 -39.899  1.00 27.480          H  
ATOM   4356 1HG  GLN A 263     -44.695  44.080 -39.851  1.00 27.480          H  
ATOM   4357 2HG  GLN A 263     -43.065  44.020 -40.567  1.00 27.480          H  
ATOM   4358 1HE2 GLN A 263     -45.482  44.767 -43.279  1.00 27.480          H  
ATOM   4359 2HE2 GLN A 263     -44.978  45.540 -41.814  1.00 27.480          H  
ATOM   4360  N   GLU A 264     -42.266  39.719 -38.066  1.00 16.060          N  
ATOM   4361  CA  GLU A 264     -42.521  38.354 -37.599  1.00 16.110          C  
ATOM   4362  C   GLU A 264     -43.097  38.350 -36.191  1.00 15.920          C  
ATOM   4363  O   GLU A 264     -42.620  39.056 -35.306  1.00 15.830          O  
ATOM   4364  CB  GLU A 264     -41.274  37.463 -37.634  1.00 22.530          C  
ATOM   4365  CG  GLU A 264     -40.795  37.059 -39.023  1.00 22.530          C  
ATOM   4366  CD  GLU A 264     -39.663  36.044 -38.989  1.00 22.530          C  
ATOM   4367  OE1 GLU A 264     -39.355  35.576 -37.918  1.00 22.530          O  
ATOM   4368  OE2 GLU A 264     -39.120  35.737 -40.024  1.00 22.530          O  
ATOM   4369  H   GLU A 264     -41.311  40.033 -38.265  1.00 19.270          H  
ATOM   4370  HA  GLU A 264     -43.262  37.906 -38.262  1.00 19.330          H  
ATOM   4371 1HB  GLU A 264     -40.452  37.992 -37.154  1.00 27.040          H  
ATOM   4372 2HB  GLU A 264     -41.463  36.556 -37.064  1.00 27.040          H  
ATOM   4373 1HG  GLU A 264     -41.632  36.641 -39.579  1.00 27.040          H  
ATOM   4374 2HG  GLU A 264     -40.470  37.949 -39.541  1.00 27.040          H  
ATOM   4375  N   ASN A 265     -44.095  37.496 -35.969  1.00 16.000          N  
ATOM   4376  CA  ASN A 265     -44.763  37.361 -34.681  1.00 15.960          C  
ATOM   4377  C   ASN A 265     -44.620  35.978 -34.043  1.00 16.420          C  
ATOM   4378  O   ASN A 265     -45.469  35.556 -33.259  1.00 16.820          O  
ATOM   4379  CB  ASN A 265     -46.217  37.708 -34.871  1.00 22.360          C  
ATOM   4380  CG  ASN A 265     -46.845  36.780 -35.861  1.00 22.360          C  
ATOM   4381  OD1 ASN A 265     -46.126  36.190 -36.696  1.00 22.360          O  
ATOM   4382  ND2 ASN A 265     -48.146  36.636 -35.808  1.00 22.360          N  
ATOM   4383  H   ASN A 265     -44.456  36.939 -36.743  1.00 19.200          H  
ATOM   4384  HA  ASN A 265     -44.318  38.080 -33.991  1.00 19.150          H  
ATOM   4385 1HB  ASN A 265     -46.746  37.639 -33.921  1.00 26.830          H  
ATOM   4386 2HB  ASN A 265     -46.305  38.733 -35.233  1.00 26.830          H  
ATOM   4387 1HD2 ASN A 265     -48.609  36.027 -36.453  1.00 26.830          H  
ATOM   4388 2HD2 ASN A 265     -48.677  37.133 -35.122  1.00 26.830          H  
ATOM   4389  N   GLY A 266     -43.542  35.275 -34.367  1.00 16.430          N  
ATOM   4390  CA  GLY A 266     -43.298  33.929 -33.843  1.00 17.000          C  
ATOM   4391  C   GLY A 266     -42.527  33.905 -32.521  1.00 16.640          C  
ATOM   4392  O   GLY A 266     -42.122  32.842 -32.048  1.00 16.880          O  
ATOM   4393  H   GLY A 266     -42.883  35.691 -35.014  1.00 19.720          H  
ATOM   4394 1HA  GLY A 266     -44.254  33.422 -33.709  1.00 20.400          H  
ATOM   4395 2HA  GLY A 266     -42.747  33.357 -34.588  1.00 20.400          H  
ATOM   4396  N   PHE A 267     -42.278  35.076 -31.955  1.00 16.200          N  
ATOM   4397  CA  PHE A 267     -41.498  35.222 -30.741  1.00 15.870          C  
ATOM   4398  C   PHE A 267     -41.773  36.533 -30.015  1.00 15.720          C  
ATOM   4399  O   PHE A 267     -42.238  37.512 -30.601  1.00 15.750          O  
ATOM   4400  CB  PHE A 267     -40.016  35.142 -31.109  1.00 22.350          C  
ATOM   4401  CG  PHE A 267     -39.660  36.136 -32.192  1.00 22.350          C  
ATOM   4402  CD1 PHE A 267     -39.278  37.422 -31.894  1.00 22.350          C  
ATOM   4403  CD2 PHE A 267     -39.721  35.761 -33.529  1.00 22.350          C  
ATOM   4404  CE1 PHE A 267     -38.985  38.325 -32.899  1.00 22.350          C  
ATOM   4405  CE2 PHE A 267     -39.423  36.650 -34.527  1.00 22.350          C  
ATOM   4406  CZ  PHE A 267     -39.059  37.938 -34.213  1.00 22.350          C  
ATOM   4407  H   PHE A 267     -42.643  35.912 -32.385  1.00 19.440          H  
ATOM   4408  HA  PHE A 267     -41.748  34.398 -30.071  1.00 19.040          H  
ATOM   4409 1HB  PHE A 267     -39.407  35.364 -30.231  1.00 26.820          H  
ATOM   4410 2HB  PHE A 267     -39.766  34.140 -31.452  1.00 26.820          H  
ATOM   4411  HD1 PHE A 267     -39.226  37.722 -30.856  1.00 26.820          H  
ATOM   4412  HD2 PHE A 267     -40.013  34.743 -33.784  1.00 26.820          H  
ATOM   4413  HE1 PHE A 267     -38.700  39.344 -32.654  1.00 26.820          H  
ATOM   4414  HE2 PHE A 267     -39.476  36.337 -35.575  1.00 26.820          H  
ATOM   4415  HZ  PHE A 267     -38.829  38.649 -35.011  1.00 26.820          H  
ATOM   4416  N   GLY A 268     -41.451  36.580 -28.727  1.00 15.710          N  
ATOM   4417  CA  GLY A 268     -41.532  37.847 -28.014  1.00 15.660          C  
ATOM   4418  C   GLY A 268     -40.225  38.594 -28.223  1.00 15.590          C  
ATOM   4419  O   GLY A 268     -39.189  37.964 -28.449  1.00 16.020          O  
ATOM   4420  H   GLY A 268     -41.114  35.753 -28.255  1.00 18.850          H  
ATOM   4421 1HA  GLY A 268     -42.368  38.439 -28.388  1.00 18.790          H  
ATOM   4422 2HA  GLY A 268     -41.698  37.669 -26.952  1.00 18.790          H  
ATOM   4423  N   ASN A 269     -40.254  39.919 -28.124  1.00 15.180          N  
ATOM   4424  CA  ASN A 269     -39.035  40.706 -28.250  1.00 15.140          C  
ATOM   4425  C   ASN A 269     -39.263  42.117 -27.709  1.00 14.470          C  
ATOM   4426  O   ASN A 269     -40.369  42.459 -27.288  1.00 14.440          O  
ATOM   4427  CB  ASN A 269     -38.575  40.719 -29.704  1.00 21.210          C  
ATOM   4428  CG  ASN A 269     -37.070  40.770 -29.867  1.00 21.210          C  
ATOM   4429  OD1 ASN A 269     -36.392  41.540 -29.169  1.00 21.210          O  
ATOM   4430  ND2 ASN A 269     -36.541  39.960 -30.748  1.00 21.210          N  
ATOM   4431  H   ASN A 269     -41.133  40.388 -27.949  1.00 18.220          H  
ATOM   4432  HA  ASN A 269     -38.256  40.245 -27.642  1.00 18.170          H  
ATOM   4433 1HB  ASN A 269     -38.951  39.853 -30.214  1.00 25.450          H  
ATOM   4434 2HB  ASN A 269     -39.002  41.590 -30.201  1.00 25.450          H  
ATOM   4435 1HD2 ASN A 269     -35.549  39.945 -30.887  1.00 25.450          H  
ATOM   4436 2HD2 ASN A 269     -37.125  39.342 -31.277  1.00 25.450          H  
ATOM   4437  N   THR A 270     -38.225  42.943 -27.763  1.00 14.010          N  
ATOM   4438  CA  THR A 270     -38.300  44.331 -27.322  1.00 13.510          C  
ATOM   4439  C   THR A 270     -38.064  45.308 -28.468  1.00 12.580          C  
ATOM   4440  O   THR A 270     -37.116  45.162 -29.250  1.00 12.690          O  
ATOM   4441  CB  THR A 270     -37.284  44.610 -26.185  1.00 19.110          C  
ATOM   4442  OG1 THR A 270     -37.592  43.778 -25.059  1.00 19.110          O  
ATOM   4443  CG2 THR A 270     -37.334  46.080 -25.749  1.00 19.110          C  
ATOM   4444  H   THR A 270     -37.349  42.584 -28.120  1.00 16.810          H  
ATOM   4445  HA  THR A 270     -39.300  44.515 -26.930  1.00 16.210          H  
ATOM   4446  HB  THR A 270     -36.278  44.376 -26.533  1.00 22.940          H  
ATOM   4447  HG1 THR A 270     -37.413  42.863 -25.283  1.00 22.940          H  
ATOM   4448 1HG2 THR A 270     -36.614  46.235 -24.948  1.00 22.940          H  
ATOM   4449 2HG2 THR A 270     -37.078  46.738 -26.583  1.00 22.940          H  
ATOM   4450 3HG2 THR A 270     -38.332  46.320 -25.390  1.00 22.940          H  
ATOM   4451  N   LEU A 271     -38.950  46.297 -28.565  1.00 11.790          N  
ATOM   4452  CA  LEU A 271     -38.863  47.377 -29.547  1.00 10.920          C  
ATOM   4453  C   LEU A 271     -39.598  48.604 -29.011  1.00 10.600          C  
ATOM   4454  O   LEU A 271     -40.777  48.512 -28.669  1.00 10.660          O  
ATOM   4455  CB  LEU A 271     -39.478  46.943 -30.897  1.00 15.640          C  
ATOM   4456  CG  LEU A 271     -39.503  48.017 -32.055  1.00 15.640          C  
ATOM   4457  CD1 LEU A 271     -38.089  48.374 -32.514  1.00 15.640          C  
ATOM   4458  CD2 LEU A 271     -40.283  47.496 -33.216  1.00 15.640          C  
ATOM   4459  H   LEU A 271     -39.709  46.303 -27.897  1.00 14.150          H  
ATOM   4460  HA  LEU A 271     -37.816  47.632 -29.685  1.00 13.100          H  
ATOM   4461 1HB  LEU A 271     -38.918  46.084 -31.261  1.00 18.760          H  
ATOM   4462 2HB  LEU A 271     -40.505  46.627 -30.718  1.00 18.760          H  
ATOM   4463  HG  LEU A 271     -39.975  48.914 -31.690  1.00 18.760          H  
ATOM   4464 1HD1 LEU A 271     -38.147  49.126 -33.305  1.00 18.760          H  
ATOM   4465 2HD1 LEU A 271     -37.510  48.775 -31.693  1.00 18.760          H  
ATOM   4466 3HD1 LEU A 271     -37.601  47.489 -32.897  1.00 18.760          H  
ATOM   4467 1HD2 LEU A 271     -40.292  48.259 -33.975  1.00 18.760          H  
ATOM   4468 2HD2 LEU A 271     -39.815  46.593 -33.604  1.00 18.760          H  
ATOM   4469 3HD2 LEU A 271     -41.303  47.274 -32.900  1.00 18.760          H  
ATOM   4470  N   PHE A 272     -38.926  49.758 -28.961  1.00 10.480          N  
ATOM   4471  CA  PHE A 272     -39.563  50.982 -28.465  1.00 10.450          C  
ATOM   4472  C   PHE A 272     -40.770  51.400 -29.320  1.00  9.900          C  
ATOM   4473  O   PHE A 272     -41.826  51.715 -28.769  1.00  9.870          O  
ATOM   4474  CB  PHE A 272     -38.572  52.151 -28.452  1.00 14.640          C  
ATOM   4475  CG  PHE A 272     -37.544  52.216 -27.338  1.00 14.640          C  
ATOM   4476  CD1 PHE A 272     -36.226  51.888 -27.582  1.00 14.640          C  
ATOM   4477  CD2 PHE A 272     -37.884  52.642 -26.065  1.00 14.640          C  
ATOM   4478  CE1 PHE A 272     -35.267  51.966 -26.600  1.00 14.640          C  
ATOM   4479  CE2 PHE A 272     -36.923  52.725 -25.069  1.00 14.640          C  
ATOM   4480  CZ  PHE A 272     -35.612  52.385 -25.341  1.00 14.640          C  
ATOM   4481  H   PHE A 272     -37.942  49.758 -29.239  1.00 12.580          H  
ATOM   4482  HA  PHE A 272     -39.911  50.798 -27.449  1.00 12.540          H  
ATOM   4483 1HB  PHE A 272     -38.020  52.123 -29.385  1.00 17.570          H  
ATOM   4484 2HB  PHE A 272     -39.132  53.056 -28.428  1.00 17.570          H  
ATOM   4485  HD1 PHE A 272     -35.938  51.569 -28.574  1.00 17.570          H  
ATOM   4486  HD2 PHE A 272     -38.919  52.916 -25.848  1.00 17.570          H  
ATOM   4487  HE1 PHE A 272     -34.233  51.696 -26.833  1.00 17.570          H  
ATOM   4488  HE2 PHE A 272     -37.199  53.063 -24.069  1.00 17.570          H  
ATOM   4489  HZ  PHE A 272     -34.854  52.451 -24.557  1.00 17.570          H  
ATOM   4490  N   GLU A 273     -40.599  51.375 -30.652  1.00  9.710          N  
ATOM   4491  CA  GLU A 273     -41.630  51.688 -31.654  1.00  9.380          C  
ATOM   4492  C   GLU A 273     -41.037  51.474 -33.058  1.00  8.880          C  
ATOM   4493  O   GLU A 273     -39.842  51.690 -33.270  1.00  8.410          O  
ATOM   4494  CB  GLU A 273     -42.176  53.127 -31.459  1.00 13.260          C  
ATOM   4495  CG  GLU A 273     -43.274  53.594 -32.431  1.00 13.260          C  
ATOM   4496  CD  GLU A 273     -44.507  52.717 -32.479  1.00 13.260          C  
ATOM   4497  OE1 GLU A 273     -44.385  51.587 -32.932  1.00 13.260          O  
ATOM   4498  OE2 GLU A 273     -45.564  53.180 -32.126  1.00 13.260          O  
ATOM   4499  H   GLU A 273     -39.677  51.136 -30.990  1.00 11.650          H  
ATOM   4500  HA  GLU A 273     -42.458  50.987 -31.529  1.00 11.260          H  
ATOM   4501 1HB  GLU A 273     -42.574  53.252 -30.461  1.00 15.920          H  
ATOM   4502 2HB  GLU A 273     -41.362  53.824 -31.571  1.00 15.920          H  
ATOM   4503 1HG  GLU A 273     -43.585  54.583 -32.101  1.00 15.920          H  
ATOM   4504 2HG  GLU A 273     -42.882  53.713 -33.389  1.00 15.920          H  
ATOM   4505  N   THR A 274     -41.877  51.145 -34.047  1.00  9.160          N  
ATOM   4506  CA  THR A 274     -41.390  50.908 -35.424  1.00  8.930          C  
ATOM   4507  C   THR A 274     -41.079  52.199 -36.164  1.00  8.260          C  
ATOM   4508  O   THR A 274     -40.334  52.225 -37.141  1.00  7.990          O  
ATOM   4509  CB  THR A 274     -42.394  50.099 -36.281  1.00 12.590          C  
ATOM   4510  OG1 THR A 274     -43.637  50.803 -36.343  1.00 12.590          O  
ATOM   4511  CG2 THR A 274     -42.611  48.715 -35.716  1.00 12.590          C  
ATOM   4512  H   THR A 274     -42.874  51.044 -33.820  1.00 10.990          H  
ATOM   4513  HA  THR A 274     -40.471  50.332 -35.357  1.00 10.720          H  
ATOM   4514  HB  THR A 274     -42.001  50.007 -37.292  1.00 15.110          H  
ATOM   4515  HG1 THR A 274     -44.196  50.403 -37.019  1.00 15.110          H  
ATOM   4516 1HG2 THR A 274     -43.318  48.176 -36.343  1.00 15.110          H  
ATOM   4517 2HG2 THR A 274     -41.673  48.182 -35.707  1.00 15.110          H  
ATOM   4518 3HG2 THR A 274     -43.007  48.790 -34.705  1.00 15.110          H  
ATOM   4519  N   LYS A 275     -41.538  53.300 -35.632  1.00  8.170          N  
ATOM   4520  CA  LYS A 275     -41.318  54.587 -36.254  1.00  7.760          C  
ATOM   4521  C   LYS A 275     -39.919  55.055 -35.946  1.00  6.980          C  
ATOM   4522  O   LYS A 275     -39.421  55.983 -36.571  1.00  6.770          O  
ATOM   4523  CB  LYS A 275     -42.310  55.632 -35.742  1.00 11.030          C  
ATOM   4524  CG  LYS A 275     -43.756  55.388 -36.128  1.00 11.030          C  
ATOM   4525  CD  LYS A 275     -44.652  56.496 -35.583  1.00 11.030          C  
ATOM   4526  CE  LYS A 275     -46.110  56.327 -36.010  1.00 11.030          C  
ATOM   4527  NZ  LYS A 275     -46.794  55.204 -35.271  1.00 11.030          N  
ATOM   4528  H   LYS A 275     -42.106  53.208 -34.807  1.00  9.800          H  
ATOM   4529  HA  LYS A 275     -41.420  54.485 -37.335  1.00  9.310          H  
ATOM   4530 1HB  LYS A 275     -42.248  55.693 -34.656  1.00 13.230          H  
ATOM   4531 2HB  LYS A 275     -42.029  56.612 -36.137  1.00 13.230          H  
ATOM   4532 1HG  LYS A 275     -43.834  55.370 -37.217  1.00 13.230          H  
ATOM   4533 2HG  LYS A 275     -44.076  54.422 -35.739  1.00 13.230          H  
ATOM   4534 1HD  LYS A 275     -44.605  56.484 -34.492  1.00 13.230          H  
ATOM   4535 2HD  LYS A 275     -44.286  57.455 -35.929  1.00 13.230          H  
ATOM   4536 1HE  LYS A 275     -46.645  57.255 -35.819  1.00 13.230          H  
ATOM   4537 2HE  LYS A 275     -46.141  56.116 -37.079  1.00 13.230          H  
ATOM   4538 1HZ  LYS A 275     -47.752  55.128 -35.583  1.00 13.230          H  
ATOM   4539 2HZ  LYS A 275     -46.318  54.328 -35.443  1.00 13.230          H  
ATOM   4540 3HZ  LYS A 275     -46.783  55.396 -34.273  1.00 13.230          H  
ATOM   4541  N   TYR A 276     -39.228  54.376 -35.031  1.00  6.750          N  
ATOM   4542  CA  TYR A 276     -37.906  54.823 -34.683  1.00  6.240          C  
ATOM   4543  C   TYR A 276     -36.885  54.297 -35.670  1.00  5.760          C  
ATOM   4544  O   TYR A 276     -35.741  54.742 -35.671  1.00  5.300          O  
ATOM   4545  CB  TYR A 276     -37.603  54.492 -33.236  1.00  8.940          C  
ATOM   4546  CG  TYR A 276     -38.502  55.280 -32.241  1.00  8.940          C  
ATOM   4547  CD1 TYR A 276     -39.107  56.528 -32.569  1.00  8.940          C  
ATOM   4548  CD2 TYR A 276     -38.709  54.761 -30.994  1.00  8.940          C  
ATOM   4549  CE1 TYR A 276     -39.870  57.180 -31.647  1.00  8.940          C  
ATOM   4550  CE2 TYR A 276     -39.487  55.439 -30.074  1.00  8.940          C  
ATOM   4551  CZ  TYR A 276     -40.059  56.633 -30.400  1.00  8.940          C  
ATOM   4552  OH  TYR A 276     -40.831  57.298 -29.477  1.00  8.940          O  
ATOM   4553  H   TYR A 276     -39.614  53.559 -34.550  1.00  8.100          H  
ATOM   4554  HA  TYR A 276     -37.860  55.889 -34.781  1.00  7.490          H  
ATOM   4555 1HB  TYR A 276     -37.753  53.424 -33.063  1.00 10.730          H  
ATOM   4556 2HB  TYR A 276     -36.557  54.723 -33.012  1.00 10.730          H  
ATOM   4557  HD1 TYR A 276     -38.990  57.005 -33.526  1.00 10.730          H  
ATOM   4558  HD2 TYR A 276     -38.255  53.821 -30.740  1.00 10.730          H  
ATOM   4559  HE1 TYR A 276     -40.328  58.134 -31.903  1.00 10.730          H  
ATOM   4560  HE2 TYR A 276     -39.651  55.037 -29.086  1.00 10.730          H  
ATOM   4561  HH  TYR A 276     -40.895  56.774 -28.675  1.00 10.730          H  
ATOM   4562  N   TYR A 277     -37.309  53.442 -36.608  1.00  5.970          N  
ATOM   4563  CA  TYR A 277     -36.380  52.985 -37.622  1.00  5.690          C  
ATOM   4564  C   TYR A 277     -36.088  54.181 -38.532  1.00  5.450          C  
ATOM   4565  O   TYR A 277     -35.020  54.276 -39.126  1.00  5.100          O  
ATOM   4566  CB  TYR A 277     -36.947  51.814 -38.448  1.00  8.080          C  
ATOM   4567  CG  TYR A 277     -36.923  50.401 -37.790  1.00  8.080          C  
ATOM   4568  CD1 TYR A 277     -38.046  49.900 -37.148  1.00  8.080          C  
ATOM   4569  CD2 TYR A 277     -35.797  49.594 -37.889  1.00  8.080          C  
ATOM   4570  CE1 TYR A 277     -38.058  48.649 -36.597  1.00  8.080          C  
ATOM   4571  CE2 TYR A 277     -35.813  48.331 -37.347  1.00  8.080          C  
ATOM   4572  CZ  TYR A 277     -36.952  47.863 -36.689  1.00  8.080          C  
ATOM   4573  OH  TYR A 277     -36.981  46.604 -36.147  1.00  8.080          O  
ATOM   4574  H   TYR A 277     -38.277  53.099 -36.622  1.00  7.160          H  
ATOM   4575  HA  TYR A 277     -35.449  52.673 -37.149  1.00  6.830          H  
ATOM   4576 1HB  TYR A 277     -37.986  52.043 -38.700  1.00  9.690          H  
ATOM   4577 2HB  TYR A 277     -36.403  51.751 -39.389  1.00  9.690          H  
ATOM   4578  HD1 TYR A 277     -38.912  50.490 -37.082  1.00  9.690          H  
ATOM   4579  HD2 TYR A 277     -34.913  49.944 -38.401  1.00  9.690          H  
ATOM   4580  HE1 TYR A 277     -38.951  48.281 -36.097  1.00  9.690          H  
ATOM   4581  HE2 TYR A 277     -34.929  47.699 -37.442  1.00  9.690          H  
ATOM   4582  HH  TYR A 277     -37.806  46.475 -35.669  1.00  9.690          H  
ATOM   4583  N   ASN A 278     -37.025  55.138 -38.610  1.00  5.790          N  
ATOM   4584  CA  ASN A 278     -36.900  56.281 -39.501  1.00  5.780          C  
ATOM   4585  C   ASN A 278     -35.829  57.240 -39.009  1.00  5.340          C  
ATOM   4586  O   ASN A 278     -35.312  58.057 -39.766  1.00  5.260          O  
ATOM   4587  CB  ASN A 278     -38.227  57.005 -39.577  1.00  8.100          C  
ATOM   4588  CG  ASN A 278     -39.283  56.172 -40.235  1.00  8.100          C  
ATOM   4589  OD1 ASN A 278     -38.999  55.228 -40.972  1.00  8.100          O  
ATOM   4590  ND2 ASN A 278     -40.517  56.491 -39.966  1.00  8.100          N  
ATOM   4591  H   ASN A 278     -37.876  55.088 -38.046  1.00  6.950          H  
ATOM   4592  HA  ASN A 278     -36.609  55.929 -40.493  1.00  6.940          H  
ATOM   4593 1HB  ASN A 278     -38.555  57.276 -38.575  1.00  9.720          H  
ATOM   4594 2HB  ASN A 278     -38.104  57.934 -40.139  1.00  9.720          H  
ATOM   4595 1HD2 ASN A 278     -41.269  55.968 -40.372  1.00  9.720          H  
ATOM   4596 2HD2 ASN A 278     -40.717  57.255 -39.352  1.00  9.720          H  
ATOM   4597  N   TYR A 279     -35.489  57.139 -37.728  1.00  5.210          N  
ATOM   4598  CA  TYR A 279     -34.553  58.038 -37.094  1.00  4.950          C  
ATOM   4599  C   TYR A 279     -33.184  57.424 -37.062  1.00  4.390          C  
ATOM   4600  O   TYR A 279     -32.224  58.037 -36.614  1.00  4.120          O  
ATOM   4601  CB  TYR A 279     -35.011  58.303 -35.666  1.00  7.030          C  
ATOM   4602  CG  TYR A 279     -36.274  59.088 -35.519  1.00  7.030          C  
ATOM   4603  CD1 TYR A 279     -37.499  58.520 -35.794  1.00  7.030          C  
ATOM   4604  CD2 TYR A 279     -36.205  60.378 -35.044  1.00  7.030          C  
ATOM   4605  CE1 TYR A 279     -38.653  59.239 -35.626  1.00  7.030          C  
ATOM   4606  CE2 TYR A 279     -37.354  61.109 -34.869  1.00  7.030          C  
ATOM   4607  CZ  TYR A 279     -38.579  60.546 -35.161  1.00  7.030          C  
ATOM   4608  OH  TYR A 279     -39.727  61.281 -34.984  1.00  7.030          O  
ATOM   4609  H   TYR A 279     -35.877  56.393 -37.149  1.00  6.250          H  
ATOM   4610  HA  TYR A 279     -34.503  58.964 -37.653  1.00  5.940          H  
ATOM   4611 1HB  TYR A 279     -35.129  57.352 -35.135  1.00  8.440          H  
ATOM   4612 2HB  TYR A 279     -34.242  58.857 -35.183  1.00  8.440          H  
ATOM   4613  HD1 TYR A 279     -37.558  57.511 -36.153  1.00  8.440          H  
ATOM   4614  HD2 TYR A 279     -35.237  60.824 -34.811  1.00  8.440          H  
ATOM   4615  HE1 TYR A 279     -39.619  58.781 -35.856  1.00  8.440          H  
ATOM   4616  HE2 TYR A 279     -37.294  62.136 -34.499  1.00  8.440          H  
ATOM   4617  HH  TYR A 279     -39.498  62.145 -34.626  1.00  8.440          H  
ATOM   4618  N   ALA A 280     -33.096  56.194 -37.544  1.00  4.340          N  
ATOM   4619  CA  ALA A 280     -31.881  55.426 -37.539  1.00  3.950          C  
ATOM   4620  C   ALA A 280     -31.685  54.857 -38.918  1.00  3.680          C  
ATOM   4621  O   ALA A 280     -30.947  53.896 -39.105  1.00  3.370          O  
ATOM   4622  CB  ALA A 280     -31.980  54.328 -36.501  1.00  5.690          C  
ATOM   4623  H   ALA A 280     -33.918  55.738 -37.945  1.00  5.210          H  
ATOM   4624  HA  ALA A 280     -31.038  56.078 -37.313  1.00  4.740          H  
ATOM   4625 1HB  ALA A 280     -31.096  53.747 -36.520  1.00  6.820          H  
ATOM   4626 2HB  ALA A 280     -32.117  54.766 -35.505  1.00  6.820          H  
ATOM   4627 3HB  ALA A 280     -32.833  53.692 -36.741  1.00  6.820          H  
ATOM   4628  N   TYR A 281     -32.291  55.507 -39.909  1.00  3.990          N  
ATOM   4629  CA  TYR A 281     -32.280  55.079 -41.315  1.00  4.010          C  
ATOM   4630  C   TYR A 281     -30.852  54.842 -41.825  1.00  3.880          C  
ATOM   4631  O   TYR A 281     -30.583  53.991 -42.680  1.00  3.800          O  
ATOM   4632  CB  TYR A 281     -33.001  56.147 -42.162  1.00  5.610          C  
ATOM   4633  CG  TYR A 281     -32.203  57.431 -42.438  1.00  5.610          C  
ATOM   4634  CD1 TYR A 281     -31.322  57.504 -43.522  1.00  5.610          C  
ATOM   4635  CD2 TYR A 281     -32.382  58.540 -41.635  1.00  5.610          C  
ATOM   4636  CE1 TYR A 281     -30.626  58.671 -43.773  1.00  5.610          C  
ATOM   4637  CE2 TYR A 281     -31.697  59.703 -41.898  1.00  5.610          C  
ATOM   4638  CZ  TYR A 281     -30.819  59.778 -42.955  1.00  5.610          C  
ATOM   4639  OH  TYR A 281     -30.144  60.968 -43.203  1.00  5.610          O  
ATOM   4640  H   TYR A 281     -32.845  56.317 -39.658  1.00  4.790          H  
ATOM   4641  HA  TYR A 281     -32.831  54.141 -41.396  1.00  4.810          H  
ATOM   4642 1HB  TYR A 281     -33.354  55.754 -43.080  1.00  6.730          H  
ATOM   4643 2HB  TYR A 281     -33.900  56.444 -41.623  1.00  6.730          H  
ATOM   4644  HD1 TYR A 281     -31.176  56.641 -44.173  1.00  6.730          H  
ATOM   4645  HD2 TYR A 281     -33.075  58.498 -40.800  1.00  6.730          H  
ATOM   4646  HE1 TYR A 281     -29.939  58.719 -44.616  1.00  6.730          H  
ATOM   4647  HE2 TYR A 281     -31.853  60.567 -41.266  1.00  6.730          H  
ATOM   4648  HH  TYR A 281     -30.492  61.651 -42.621  1.00  6.730          H  
ATOM   4649  N   VAL A 282     -29.925  55.560 -41.218  1.00  3.960          N  
ATOM   4650  CA  VAL A 282     -28.510  55.557 -41.513  1.00  3.860          C  
ATOM   4651  C   VAL A 282     -27.835  54.226 -41.162  1.00  3.420          C  
ATOM   4652  O   VAL A 282     -26.679  54.001 -41.540  1.00  3.450          O  
ATOM   4653  CB  VAL A 282     -27.836  56.696 -40.756  1.00  5.440          C  
ATOM   4654  CG1 VAL A 282     -28.385  58.008 -41.155  1.00  5.440          C  
ATOM   4655  CG2 VAL A 282     -28.081  56.550 -39.347  1.00  5.440          C  
ATOM   4656  H   VAL A 282     -30.264  56.174 -40.497  1.00  4.750          H  
ATOM   4657  HA  VAL A 282     -28.392  55.736 -42.583  1.00  4.630          H  
ATOM   4658  HB  VAL A 282     -26.767  56.686 -40.970  1.00  6.530          H  
ATOM   4659 1HG1 VAL A 282     -27.886  58.790 -40.588  1.00  6.530          H  
ATOM   4660 2HG1 VAL A 282     -28.225  58.166 -42.213  1.00  6.530          H  
ATOM   4661 3HG1 VAL A 282     -29.442  58.040 -40.940  1.00  6.530          H  
ATOM   4662 1HG2 VAL A 282     -27.598  57.366 -38.896  1.00  6.530          H  
ATOM   4663 2HG2 VAL A 282     -29.134  56.588 -39.112  1.00  6.530          H  
ATOM   4664 3HG2 VAL A 282     -27.673  55.626 -38.990  1.00  6.530          H  
ATOM   4665  N   GLY A 283     -28.572  53.335 -40.473  1.00  3.150          N  
ATOM   4666  CA  GLY A 283     -28.138  51.998 -40.074  1.00  2.840          C  
ATOM   4667  C   GLY A 283     -27.668  51.218 -41.297  1.00  2.960          C  
ATOM   4668  O   GLY A 283     -26.817  50.321 -41.209  1.00  2.980          O  
ATOM   4669  H   GLY A 283     -29.510  53.619 -40.190  1.00  3.780          H  
ATOM   4670 1HA  GLY A 283     -27.359  52.064 -39.329  1.00  3.410          H  
ATOM   4671 2HA  GLY A 283     -28.975  51.484 -39.607  1.00  3.410          H  
ATOM   4672  N   ALA A 284     -28.197  51.618 -42.461  1.00  3.210          N  
ATOM   4673  CA  ALA A 284     -27.877  51.062 -43.758  1.00  3.440          C  
ATOM   4674  C   ALA A 284     -26.383  51.175 -44.067  1.00  3.740          C  
ATOM   4675  O   ALA A 284     -25.844  50.331 -44.787  1.00  3.970          O  
ATOM   4676  CB  ALA A 284     -28.661  51.791 -44.817  1.00  4.720          C  
ATOM   4677  H   ALA A 284     -28.901  52.364 -42.420  1.00  3.850          H  
ATOM   4678  HA  ALA A 284     -28.149  50.008 -43.757  1.00  4.130          H  
ATOM   4679 1HB  ALA A 284     -28.435  51.371 -45.787  1.00  5.670          H  
ATOM   4680 2HB  ALA A 284     -29.711  51.697 -44.617  1.00  5.670          H  
ATOM   4681 3HB  ALA A 284     -28.375  52.835 -44.781  1.00  5.670          H  
ATOM   4682  N   SER A 285     -25.714  52.235 -43.577  1.00  3.860          N  
ATOM   4683  CA  SER A 285     -24.290  52.378 -43.821  1.00  4.270          C  
ATOM   4684  C   SER A 285     -23.472  51.971 -42.588  1.00  4.050          C  
ATOM   4685  O   SER A 285     -22.389  51.390 -42.741  1.00  4.400          O  
ATOM   4686  CB  SER A 285     -23.969  53.811 -44.206  1.00  5.810          C  
ATOM   4687  OG  SER A 285     -24.241  54.697 -43.153  1.00  5.810          O  
ATOM   4688  H   SER A 285     -26.172  52.943 -43.002  1.00  4.630          H  
ATOM   4689  HA  SER A 285     -24.010  51.722 -44.642  1.00  5.120          H  
ATOM   4690 1HB  SER A 285     -22.925  53.888 -44.494  1.00  6.980          H  
ATOM   4691 2HB  SER A 285     -24.562  54.090 -45.071  1.00  6.980          H  
ATOM   4692  HG  SER A 285     -23.979  55.571 -43.469  1.00  6.980          H  
ATOM   4693  N   PHE A 286     -24.031  52.185 -41.373  1.00  3.570          N  
ATOM   4694  CA  PHE A 286     -23.331  51.902 -40.098  1.00  3.400          C  
ATOM   4695  C   PHE A 286     -22.931  50.463 -39.866  1.00  3.630          C  
ATOM   4696  O   PHE A 286     -21.835  50.186 -39.358  1.00  3.980          O  
ATOM   4697  CB  PHE A 286     -24.165  52.283 -38.872  1.00  4.830          C  
ATOM   4698  CG  PHE A 286     -24.034  53.676 -38.363  1.00  4.830          C  
ATOM   4699  CD1 PHE A 286     -24.892  54.672 -38.729  1.00  4.830          C  
ATOM   4700  CD2 PHE A 286     -23.031  53.968 -37.450  1.00  4.830          C  
ATOM   4701  CE1 PHE A 286     -24.753  55.934 -38.209  1.00  4.830          C  
ATOM   4702  CE2 PHE A 286     -22.897  55.219 -36.922  1.00  4.830          C  
ATOM   4703  CZ  PHE A 286     -23.769  56.208 -37.307  1.00  4.830          C  
ATOM   4704  H   PHE A 286     -24.940  52.653 -41.355  1.00  4.280          H  
ATOM   4705  HA  PHE A 286     -22.438  52.516 -40.072  1.00  4.080          H  
ATOM   4706 1HB  PHE A 286     -25.188  52.124 -39.115  1.00  5.790          H  
ATOM   4707 2HB  PHE A 286     -23.925  51.604 -38.057  1.00  5.790          H  
ATOM   4708  HD1 PHE A 286     -25.677  54.463 -39.434  1.00  5.790          H  
ATOM   4709  HD2 PHE A 286     -22.346  53.177 -37.154  1.00  5.790          H  
ATOM   4710  HE1 PHE A 286     -25.427  56.717 -38.515  1.00  5.790          H  
ATOM   4711  HE2 PHE A 286     -22.102  55.428 -36.204  1.00  5.790          H  
ATOM   4712  HZ  PHE A 286     -23.677  57.208 -36.901  1.00  5.790          H  
ATOM   4713  N   VAL A 287     -23.807  49.536 -40.198  1.00  3.550          N  
ATOM   4714  CA  VAL A 287     -23.461  48.171 -39.894  1.00  3.920          C  
ATOM   4715  C   VAL A 287     -22.282  47.691 -40.756  1.00  4.520          C  
ATOM   4716  O   VAL A 287     -21.412  47.012 -40.202  1.00  4.890          O  
ATOM   4717  CB  VAL A 287     -24.709  47.294 -39.936  1.00  5.340          C  
ATOM   4718  CG1 VAL A 287     -24.336  45.835 -39.745  1.00  5.340          C  
ATOM   4719  CG2 VAL A 287     -25.609  47.813 -38.882  1.00  5.340          C  
ATOM   4720  H   VAL A 287     -24.715  49.795 -40.610  1.00  4.260          H  
ATOM   4721  HA  VAL A 287     -23.126  48.144 -38.857  1.00  4.700          H  
ATOM   4722  HB  VAL A 287     -25.219  47.385 -40.865  1.00  6.410          H  
ATOM   4723 1HG1 VAL A 287     -25.234  45.229 -39.754  1.00  6.410          H  
ATOM   4724 2HG1 VAL A 287     -23.673  45.513 -40.543  1.00  6.410          H  
ATOM   4725 3HG1 VAL A 287     -23.836  45.718 -38.791  1.00  6.410          H  
ATOM   4726 1HG2 VAL A 287     -26.509  47.263 -38.872  1.00  6.410          H  
ATOM   4727 2HG2 VAL A 287     -25.103  47.739 -37.925  1.00  6.410          H  
ATOM   4728 3HG2 VAL A 287     -25.850  48.855 -39.076  1.00  6.410          H  
ATOM   4729  N   PRO A 288     -22.260  47.894 -42.101  1.00  4.750          N  
ATOM   4730  CA  PRO A 288     -21.106  47.623 -42.945  1.00  5.380          C  
ATOM   4731  C   PRO A 288     -19.804  48.225 -42.396  1.00  5.600          C  
ATOM   4732  O   PRO A 288     -18.789  47.532 -42.368  1.00  6.150          O  
ATOM   4733  CB  PRO A 288     -21.530  48.271 -44.265  1.00  8.070          C  
ATOM   4734  CG  PRO A 288     -23.029  48.080 -44.290  1.00  8.070          C  
ATOM   4735  CD  PRO A 288     -23.480  48.270 -42.875  1.00  8.070          C  
ATOM   4736  HA  PRO A 288     -21.008  46.538 -43.069  1.00  6.460          H  
ATOM   4737 1HB  PRO A 288     -21.250  49.340 -44.268  1.00  9.680          H  
ATOM   4738 2HB  PRO A 288     -21.010  47.795 -45.107  1.00  9.680          H  
ATOM   4739 1HG  PRO A 288     -23.497  48.818 -44.966  1.00  9.680          H  
ATOM   4740 2HG  PRO A 288     -23.278  47.092 -44.680  1.00  9.680          H  
ATOM   4741 1HD  PRO A 288     -23.794  49.288 -42.734  1.00  9.680          H  
ATOM   4742 2HD  PRO A 288     -24.281  47.560 -42.730  1.00  9.680          H  
ATOM   4743  N   TYR A 289     -19.828  49.466 -41.864  1.00  5.220          N  
ATOM   4744  CA  TYR A 289     -18.600  50.025 -41.271  1.00  5.470          C  
ATOM   4745  C   TYR A 289     -17.986  49.056 -40.286  1.00  5.570          C  
ATOM   4746  O   TYR A 289     -16.796  48.715 -40.374  1.00  6.050          O  
ATOM   4747  CB  TYR A 289     -18.842  51.355 -40.547  1.00  7.560          C  
ATOM   4748  CG  TYR A 289     -18.881  52.550 -41.417  1.00  7.560          C  
ATOM   4749  CD1 TYR A 289     -20.065  52.951 -41.829  1.00  7.560          C  
ATOM   4750  CD2 TYR A 289     -17.741  53.254 -41.777  1.00  7.560          C  
ATOM   4751  CE1 TYR A 289     -20.231  54.017 -42.636  1.00  7.560          C  
ATOM   4752  CE2 TYR A 289     -17.884  54.363 -42.588  1.00  7.560          C  
ATOM   4753  CZ  TYR A 289     -19.152  54.720 -43.026  1.00  7.560          C  
ATOM   4754  OH  TYR A 289     -19.327  55.781 -43.814  1.00  7.560          O  
ATOM   4755  H   TYR A 289     -20.669  50.054 -41.935  1.00  6.260          H  
ATOM   4756  HA  TYR A 289     -17.878  50.191 -42.069  1.00  6.560          H  
ATOM   4757 1HB  TYR A 289     -19.785  51.303 -40.029  1.00  9.070          H  
ATOM   4758 2HB  TYR A 289     -18.107  51.506 -39.804  1.00  9.070          H  
ATOM   4759  HD1 TYR A 289     -20.883  52.405 -41.507  1.00  9.070          H  
ATOM   4760  HD2 TYR A 289     -16.758  52.944 -41.430  1.00  9.070          H  
ATOM   4761  HE1 TYR A 289     -21.227  54.310 -42.959  1.00  9.070          H  
ATOM   4762  HE2 TYR A 289     -17.014  54.945 -42.889  1.00  9.070          H  
ATOM   4763  HH  TYR A 289     -20.129  55.664 -44.397  1.00  9.070          H  
ATOM   4764  N   ILE A 290     -18.805  48.646 -39.329  1.00  5.200          N  
ATOM   4765  CA  ILE A 290     -18.365  47.763 -38.268  1.00  5.410          C  
ATOM   4766  C   ILE A 290     -17.944  46.408 -38.847  1.00  5.930          C  
ATOM   4767  O   ILE A 290     -16.879  45.890 -38.496  1.00  6.120          O  
ATOM   4768  CB  ILE A 290     -19.423  47.691 -37.166  1.00  7.490          C  
ATOM   4769  CG1 ILE A 290     -19.510  49.134 -36.538  1.00  7.490          C  
ATOM   4770  CG2 ILE A 290     -18.981  46.654 -36.078  1.00  7.490          C  
ATOM   4771  CD1 ILE A 290     -20.684  49.397 -35.642  1.00  7.490          C  
ATOM   4772  H   ILE A 290     -19.777  48.995 -39.353  1.00  6.240          H  
ATOM   4773  HA  ILE A 290     -17.484  48.201 -37.806  1.00  6.490          H  
ATOM   4774  HB  ILE A 290     -20.396  47.427 -37.595  1.00  8.990          H  
ATOM   4775 1HG1 ILE A 290     -18.597  49.304 -35.979  1.00  8.990          H  
ATOM   4776 2HG1 ILE A 290     -19.553  49.862 -37.345  1.00  8.990          H  
ATOM   4777 1HG2 ILE A 290     -19.710  46.617 -35.274  1.00  8.990          H  
ATOM   4778 2HG2 ILE A 290     -18.888  45.669 -36.516  1.00  8.990          H  
ATOM   4779 3HG2 ILE A 290     -18.012  46.952 -35.669  1.00  8.990          H  
ATOM   4780 1HD1 ILE A 290     -20.636  50.412 -35.277  1.00  8.990          H  
ATOM   4781 2HD1 ILE A 290     -21.606  49.264 -36.204  1.00  8.990          H  
ATOM   4782 3HD1 ILE A 290     -20.658  48.725 -34.808  1.00  8.990          H  
ATOM   4783  N   ASN A 291     -18.749  45.838 -39.763  1.00  6.210          N  
ATOM   4784  CA  ASN A 291     -18.383  44.558 -40.380  1.00  6.730          C  
ATOM   4785  C   ASN A 291     -16.985  44.633 -41.020  1.00  7.050          C  
ATOM   4786  O   ASN A 291     -16.200  43.683 -40.916  1.00  7.440          O  
ATOM   4787  CB  ASN A 291     -19.446  44.138 -41.393  1.00  9.210          C  
ATOM   4788  CG  ASN A 291     -19.235  42.753 -42.011  1.00  9.210          C  
ATOM   4789  OD1 ASN A 291     -18.975  41.744 -41.335  1.00  9.210          O  
ATOM   4790  ND2 ASN A 291     -19.385  42.695 -43.308  1.00  9.210          N  
ATOM   4791  H   ASN A 291     -19.630  46.296 -40.021  1.00  7.450          H  
ATOM   4792  HA  ASN A 291     -18.334  43.801 -39.607  1.00  8.080          H  
ATOM   4793 1HB  ASN A 291     -20.433  44.177 -40.933  1.00 11.060          H  
ATOM   4794 2HB  ASN A 291     -19.448  44.867 -42.201  1.00 11.060          H  
ATOM   4795 1HD2 ASN A 291     -19.300  41.823 -43.785  1.00 11.060          H  
ATOM   4796 2HD2 ASN A 291     -19.608  43.523 -43.822  1.00 11.060          H  
ATOM   4797  N   TRP A 292     -16.652  45.769 -41.646  1.00  6.920          N  
ATOM   4798  CA  TRP A 292     -15.328  45.932 -42.235  1.00  7.210          C  
ATOM   4799  C   TRP A 292     -14.228  45.906 -41.179  1.00  7.060          C  
ATOM   4800  O   TRP A 292     -13.195  45.267 -41.380  1.00  7.470          O  
ATOM   4801  CB  TRP A 292     -15.213  47.240 -43.000  1.00  9.980          C  
ATOM   4802  CG  TRP A 292     -15.763  47.224 -44.371  1.00  9.980          C  
ATOM   4803  CD1 TRP A 292     -16.848  47.889 -44.849  1.00  9.980          C  
ATOM   4804  CD2 TRP A 292     -15.196  46.522 -45.488  1.00  9.980          C  
ATOM   4805  NE1 TRP A 292     -16.991  47.646 -46.185  1.00  9.980          N  
ATOM   4806  CE2 TRP A 292     -15.984  46.817 -46.593  1.00  9.980          C  
ATOM   4807  CE3 TRP A 292     -14.082  45.691 -45.637  1.00  9.980          C  
ATOM   4808  CZ2 TRP A 292     -15.703  46.310 -47.838  1.00  9.980          C  
ATOM   4809  CZ3 TRP A 292     -13.799  45.182 -46.882  1.00  9.980          C  
ATOM   4810  CH2 TRP A 292     -14.589  45.484 -47.958  1.00  9.980          C  
ATOM   4811  H   TRP A 292     -17.363  46.499 -41.756  1.00  8.300          H  
ATOM   4812  HA  TRP A 292     -15.166  45.108 -42.925  1.00  8.650          H  
ATOM   4813 1HB  TRP A 292     -15.735  48.015 -42.458  1.00 11.970          H  
ATOM   4814 2HB  TRP A 292     -14.170  47.531 -43.046  1.00 11.970          H  
ATOM   4815  HD1 TRP A 292     -17.499  48.527 -44.259  1.00 11.970          H  
ATOM   4816  HE1 TRP A 292     -17.711  48.022 -46.784  1.00 11.970          H  
ATOM   4817  HE3 TRP A 292     -13.447  45.452 -44.780  1.00 11.970          H  
ATOM   4818  HZ2 TRP A 292     -16.321  46.539 -48.708  1.00 11.970          H  
ATOM   4819  HZ3 TRP A 292     -12.934  44.536 -46.991  1.00 11.970          H  
ATOM   4820  HH2 TRP A 292     -14.340  45.066 -48.933  1.00 11.970          H  
ATOM   4821  N   ALA A 293     -14.441  46.591 -40.048  1.00  6.500          N  
ATOM   4822  CA  ALA A 293     -13.441  46.586 -38.973  1.00  6.360          C  
ATOM   4823  C   ALA A 293     -13.208  45.174 -38.456  1.00  6.790          C  
ATOM   4824  O   ALA A 293     -12.087  44.822 -38.084  1.00  7.020          O  
ATOM   4825  CB  ALA A 293     -13.849  47.478 -37.836  1.00  8.960          C  
ATOM   4826  H   ALA A 293     -15.301  47.152 -39.976  1.00  7.800          H  
ATOM   4827  HA  ALA A 293     -12.500  46.956 -39.384  1.00  7.630          H  
ATOM   4828 1HB  ALA A 293     -13.080  47.470 -37.068  1.00 10.750          H  
ATOM   4829 2HB  ALA A 293     -13.959  48.470 -38.222  1.00 10.750          H  
ATOM   4830 3HB  ALA A 293     -14.795  47.126 -37.417  1.00 10.750          H  
ATOM   4831  N   ILE A 294     -14.266  44.363 -38.435  1.00  6.940          N  
ATOM   4832  CA  ILE A 294     -14.103  42.990 -37.981  1.00  7.390          C  
ATOM   4833  C   ILE A 294     -13.222  42.272 -39.000  1.00  7.970          C  
ATOM   4834  O   ILE A 294     -12.289  41.564 -38.607  1.00  8.310          O  
ATOM   4835  CB  ILE A 294     -15.445  42.274 -37.840  1.00 10.170          C  
ATOM   4836  CG1 ILE A 294     -16.216  42.918 -36.698  1.00 10.170          C  
ATOM   4837  CG2 ILE A 294     -15.154  40.797 -37.487  1.00 10.170          C  
ATOM   4838  CD1 ILE A 294     -17.646  42.546 -36.675  1.00 10.170          C  
ATOM   4839  H   ILE A 294     -15.180  44.749 -38.691  1.00  8.330          H  
ATOM   4840  HA  ILE A 294     -13.612  42.983 -37.024  1.00  8.870          H  
ATOM   4841  HB  ILE A 294     -16.034  42.346 -38.751  1.00 12.200          H  
ATOM   4842 1HG1 ILE A 294     -15.765  42.618 -35.755  1.00 12.200          H  
ATOM   4843 2HG1 ILE A 294     -16.148  44.005 -36.786  1.00 12.200          H  
ATOM   4844 1HG2 ILE A 294     -16.055  40.285 -37.337  1.00 12.200          H  
ATOM   4845 2HG2 ILE A 294     -14.600  40.311 -38.290  1.00 12.200          H  
ATOM   4846 3HG2 ILE A 294     -14.574  40.756 -36.570  1.00 12.200          H  
ATOM   4847 1HD1 ILE A 294     -18.102  43.034 -35.860  1.00 12.200          H  
ATOM   4848 2HD1 ILE A 294     -18.104  42.871 -37.589  1.00 12.200          H  
ATOM   4849 3HD1 ILE A 294     -17.770  41.492 -36.576  1.00 12.200          H  
ATOM   4850  N   LYS A 295     -13.485  42.454 -40.295  1.00  8.120          N  
ATOM   4851  CA  LYS A 295     -12.628  41.837 -41.298  1.00  8.690          C  
ATOM   4852  C   LYS A 295     -11.173  42.286 -41.124  1.00  8.720          C  
ATOM   4853  O   LYS A 295     -10.261  41.467 -41.286  1.00  9.130          O  
ATOM   4854  CB  LYS A 295     -13.111  42.121 -42.721  1.00 11.940          C  
ATOM   4855  CG  LYS A 295     -14.381  41.371 -43.122  1.00 11.940          C  
ATOM   4856  CD  LYS A 295     -14.787  41.702 -44.564  1.00 11.940          C  
ATOM   4857  CE  LYS A 295     -15.972  40.857 -45.010  1.00 11.940          C  
ATOM   4858  NZ  LYS A 295     -16.378  41.147 -46.425  1.00 11.940          N  
ATOM   4859  H   LYS A 295     -14.306  43.011 -40.569  1.00  9.740          H  
ATOM   4860  HA  LYS A 295     -12.654  40.761 -41.154  1.00 10.430          H  
ATOM   4861 1HB  LYS A 295     -13.311  43.184 -42.826  1.00 14.330          H  
ATOM   4862 2HB  LYS A 295     -12.325  41.868 -43.429  1.00 14.330          H  
ATOM   4863 1HG  LYS A 295     -14.222  40.297 -43.022  1.00 14.330          H  
ATOM   4864 2HG  LYS A 295     -15.192  41.662 -42.448  1.00 14.330          H  
ATOM   4865 1HD  LYS A 295     -15.067  42.757 -44.624  1.00 14.330          H  
ATOM   4866 2HD  LYS A 295     -13.948  41.527 -45.237  1.00 14.330          H  
ATOM   4867 1HE  LYS A 295     -15.698  39.807 -44.930  1.00 14.330          H  
ATOM   4868 2HE  LYS A 295     -16.821  41.050 -44.349  1.00 14.330          H  
ATOM   4869 1HZ  LYS A 295     -17.158  40.557 -46.676  1.00 14.330          H  
ATOM   4870 2HZ  LYS A 295     -16.655  42.114 -46.505  1.00 14.330          H  
ATOM   4871 3HZ  LYS A 295     -15.599  40.960 -47.051  1.00 14.330          H  
ATOM   4872  N   ASP A 296     -10.940  43.571 -40.785  1.00  8.280          N  
ATOM   4873  CA  ASP A 296      -9.571  44.021 -40.544  1.00  8.300          C  
ATOM   4874  C   ASP A 296      -8.983  43.242 -39.372  1.00  8.290          C  
ATOM   4875  O   ASP A 296      -7.871  42.727 -39.469  1.00  8.600          O  
ATOM   4876  CB  ASP A 296      -9.484  45.515 -40.168  1.00 11.610          C  
ATOM   4877  CG  ASP A 296      -9.729  46.549 -41.276  1.00 11.610          C  
ATOM   4878  OD1 ASP A 296      -9.704  46.219 -42.436  1.00 11.610          O  
ATOM   4879  OD2 ASP A 296      -9.927  47.693 -40.916  1.00 11.610          O  
ATOM   4880  H   ASP A 296     -11.728  44.226 -40.752  1.00  9.940          H  
ATOM   4881  HA  ASP A 296      -8.972  43.834 -41.435  1.00  9.960          H  
ATOM   4882 1HB  ASP A 296     -10.197  45.710 -39.384  1.00 13.930          H  
ATOM   4883 2HB  ASP A 296      -8.499  45.711 -39.748  1.00 13.930          H  
ATOM   4884  N   ALA A 297      -9.772  43.049 -38.300  1.00  7.990          N  
ATOM   4885  CA  ALA A 297      -9.301  42.311 -37.128  1.00  8.030          C  
ATOM   4886  C   ALA A 297      -8.876  40.913 -37.498  1.00  8.610          C  
ATOM   4887  O   ALA A 297      -7.861  40.411 -37.004  1.00  8.760          O  
ATOM   4888  CB  ALA A 297     -10.388  42.222 -36.078  1.00 11.230          C  
ATOM   4889  H   ALA A 297     -10.686  43.519 -38.273  1.00  9.590          H  
ATOM   4890  HA  ALA A 297      -8.440  42.830 -36.719  1.00  9.640          H  
ATOM   4891 1HB  ALA A 297     -10.007  41.667 -35.225  1.00 13.470          H  
ATOM   4892 2HB  ALA A 297     -10.690  43.226 -35.778  1.00 13.470          H  
ATOM   4893 3HB  ALA A 297     -11.241  41.699 -36.471  1.00 13.470          H  
ATOM   4894  N   ILE A 298      -9.618  40.293 -38.407  1.00  8.980          N  
ATOM   4895  CA  ILE A 298      -9.281  38.948 -38.824  1.00  9.570          C  
ATOM   4896  C   ILE A 298      -7.944  38.974 -39.572  1.00  9.660          C  
ATOM   4897  O   ILE A 298      -7.027  38.219 -39.239  1.00 10.050          O  
ATOM   4898  CB  ILE A 298     -10.407  38.372 -39.720  1.00 13.160          C  
ATOM   4899  CG1 ILE A 298     -11.671  38.194 -38.841  1.00 13.160          C  
ATOM   4900  CG2 ILE A 298      -9.969  37.035 -40.348  1.00 13.160          C  
ATOM   4901  CD1 ILE A 298     -12.981  37.927 -39.571  1.00 13.160          C  
ATOM   4902  H   ILE A 298     -10.467  40.766 -38.737  1.00 10.780          H  
ATOM   4903  HA  ILE A 298      -9.177  38.322 -37.945  1.00 11.480          H  
ATOM   4904  HB  ILE A 298     -10.646  39.079 -40.506  1.00 15.790          H  
ATOM   4905 1HG1 ILE A 298     -11.490  37.374 -38.156  1.00 15.790          H  
ATOM   4906 2HG1 ILE A 298     -11.803  39.100 -38.267  1.00 15.790          H  
ATOM   4907 1HG2 ILE A 298     -10.766  36.641 -40.968  1.00 15.790          H  
ATOM   4908 2HG2 ILE A 298      -9.087  37.181 -40.969  1.00 15.790          H  
ATOM   4909 3HG2 ILE A 298      -9.738  36.320 -39.557  1.00 15.790          H  
ATOM   4910 1HD1 ILE A 298     -13.773  37.839 -38.836  1.00 15.790          H  
ATOM   4911 2HD1 ILE A 298     -13.209  38.747 -40.239  1.00 15.790          H  
ATOM   4912 3HD1 ILE A 298     -12.920  37.008 -40.140  1.00 15.790          H  
ATOM   4913  N   LYS A 299      -7.818  39.877 -40.545  1.00  9.340          N  
ATOM   4914  CA  LYS A 299      -6.615  40.013 -41.372  1.00  9.420          C  
ATOM   4915  C   LYS A 299      -5.366  40.354 -40.556  1.00  9.140          C  
ATOM   4916  O   LYS A 299      -4.270  39.871 -40.847  1.00  9.350          O  
ATOM   4917  CB  LYS A 299      -6.857  41.080 -42.440  1.00 13.160          C  
ATOM   4918  CG  LYS A 299      -7.839  40.657 -43.535  1.00 13.160          C  
ATOM   4919  CD  LYS A 299      -8.138  41.804 -44.491  1.00 13.160          C  
ATOM   4920  CE  LYS A 299      -9.131  41.390 -45.570  1.00 13.160          C  
ATOM   4921  NZ  LYS A 299      -9.553  42.549 -46.409  1.00 13.160          N  
ATOM   4922  H   LYS A 299      -8.620  40.488 -40.735  1.00 11.210          H  
ATOM   4923  HA  LYS A 299      -6.436  39.060 -41.866  1.00 11.300          H  
ATOM   4924 1HB  LYS A 299      -7.252  41.979 -41.967  1.00 15.790          H  
ATOM   4925 2HB  LYS A 299      -5.910  41.345 -42.911  1.00 15.790          H  
ATOM   4926 1HG  LYS A 299      -7.415  39.826 -44.096  1.00 15.790          H  
ATOM   4927 2HG  LYS A 299      -8.767  40.323 -43.073  1.00 15.790          H  
ATOM   4928 1HD  LYS A 299      -8.558  42.642 -43.926  1.00 15.790          H  
ATOM   4929 2HD  LYS A 299      -7.215  42.133 -44.968  1.00 15.790          H  
ATOM   4930 1HE  LYS A 299      -8.663  40.649 -46.206  1.00 15.790          H  
ATOM   4931 2HE  LYS A 299     -10.015  40.948 -45.104  1.00 15.790          H  
ATOM   4932 1HZ  LYS A 299     -10.204  42.232 -47.124  1.00 15.790          H  
ATOM   4933 2HZ  LYS A 299     -10.007  43.235 -45.814  1.00 15.790          H  
ATOM   4934 3HZ  LYS A 299      -8.753  42.977 -46.848  1.00 15.790          H  
ATOM   4935  N   ARG A 300      -5.543  41.165 -39.517  1.00  8.710          N  
ATOM   4936  CA  ARG A 300      -4.464  41.609 -38.645  1.00  8.450          C  
ATOM   4937  C   ARG A 300      -4.138  40.627 -37.513  1.00  8.670          C  
ATOM   4938  O   ARG A 300      -3.233  40.892 -36.718  1.00  9.080          O  
ATOM   4939  CB  ARG A 300      -4.832  42.927 -37.980  1.00 11.930          C  
ATOM   4940  CG  ARG A 300      -4.977  44.169 -38.851  1.00 11.930          C  
ATOM   4941  CD  ARG A 300      -5.424  45.326 -38.011  1.00 11.930          C  
ATOM   4942  NE  ARG A 300      -5.635  46.550 -38.782  1.00 11.930          N  
ATOM   4943  CZ  ARG A 300      -5.904  47.785 -38.258  1.00 11.930          C  
ATOM   4944  NH1 ARG A 300      -5.998  47.991 -36.961  1.00 11.930          N  
ATOM   4945  NH2 ARG A 300      -6.060  48.811 -39.066  1.00 11.930          N  
ATOM   4946  H   ARG A 300      -6.480  41.545 -39.370  1.00 10.450          H  
ATOM   4947  HA  ARG A 300      -3.573  41.749 -39.255  1.00 10.140          H  
ATOM   4948 1HB  ARG A 300      -5.793  42.787 -37.491  1.00 14.320          H  
ATOM   4949 2HB  ARG A 300      -4.097  43.154 -37.219  1.00 14.320          H  
ATOM   4950 1HG  ARG A 300      -4.017  44.415 -39.300  1.00 14.320          H  
ATOM   4951 2HG  ARG A 300      -5.711  43.995 -39.634  1.00 14.320          H  
ATOM   4952 1HD  ARG A 300      -6.353  45.053 -37.547  1.00 14.320          H  
ATOM   4953 2HD  ARG A 300      -4.682  45.525 -37.246  1.00 14.320          H  
ATOM   4954  HE  ARG A 300      -5.573  46.479 -39.790  1.00 14.320          H  
ATOM   4955 1HH1 ARG A 300      -5.880  47.239 -36.301  1.00 14.320          H  
ATOM   4956 2HH1 ARG A 300      -6.186  48.945 -36.604  1.00 14.320          H  
ATOM   4957 1HH2 ARG A 300      -5.988  48.684 -40.067  1.00 14.320          H  
ATOM   4958 2HH2 ARG A 300      -6.228  49.727 -38.663  1.00 14.320          H  
ATOM   4959  N   GLY A 301      -4.890  39.525 -37.391  1.00  8.550          N  
ATOM   4960  CA  GLY A 301      -4.659  38.563 -36.321  1.00  8.640          C  
ATOM   4961  C   GLY A 301      -5.195  38.975 -34.937  1.00  8.540          C  
ATOM   4962  O   GLY A 301      -4.787  38.408 -33.912  1.00  9.100          O  
ATOM   4963  H   GLY A 301      -5.616  39.308 -38.082  1.00 10.260          H  
ATOM   4964 1HA  GLY A 301      -5.119  37.619 -36.612  1.00 10.370          H  
ATOM   4965 2HA  GLY A 301      -3.591  38.372 -36.249  1.00 10.370          H  
ATOM   4966  N   TYR A 302      -6.097  39.954 -34.853  1.00  7.880          N  
ATOM   4967  CA  TYR A 302      -6.560  40.368 -33.541  1.00  7.850          C  
ATOM   4968  C   TYR A 302      -7.719  39.548 -33.064  1.00  7.840          C  
ATOM   4969  O   TYR A 302      -8.878  39.957 -33.112  1.00  7.400          O  
ATOM   4970  CB  TYR A 302      -6.844  41.854 -33.442  1.00 11.000          C  
ATOM   4971  CG  TYR A 302      -5.598  42.668 -33.383  1.00 11.000          C  
ATOM   4972  CD1 TYR A 302      -5.143  43.358 -34.459  1.00 11.000          C  
ATOM   4973  CD2 TYR A 302      -4.886  42.685 -32.197  1.00 11.000          C  
ATOM   4974  CE1 TYR A 302      -3.969  44.077 -34.365  1.00 11.000          C  
ATOM   4975  CE2 TYR A 302      -3.727  43.394 -32.087  1.00 11.000          C  
ATOM   4976  CZ  TYR A 302      -3.261  44.087 -33.167  1.00 11.000          C  
ATOM   4977  OH  TYR A 302      -2.089  44.784 -33.071  1.00 11.000          O  
ATOM   4978  H   TYR A 302      -6.529  40.357 -35.686  1.00  9.460          H  
ATOM   4979  HA  TYR A 302      -5.752  40.181 -32.836  1.00  9.420          H  
ATOM   4980 1HB  TYR A 302      -7.426  42.171 -34.305  1.00 13.200          H  
ATOM   4981 2HB  TYR A 302      -7.415  42.044 -32.545  1.00 13.200          H  
ATOM   4982  HD1 TYR A 302      -5.698  43.338 -35.374  1.00 13.200          H  
ATOM   4983  HD2 TYR A 302      -5.254  42.123 -31.336  1.00 13.200          H  
ATOM   4984  HE1 TYR A 302      -3.597  44.628 -35.224  1.00 13.200          H  
ATOM   4985  HE2 TYR A 302      -3.177  43.396 -31.145  1.00 13.200          H  
ATOM   4986  HH  TYR A 302      -1.858  45.132 -33.931  1.00 13.200          H  
ATOM   4987  N   GLU A 303      -7.365  38.379 -32.546  1.00  8.370          N  
ATOM   4988  CA  GLU A 303      -8.327  37.395 -32.080  1.00  8.460          C  
ATOM   4989  C   GLU A 303      -9.328  38.042 -31.147  1.00  8.060          C  
ATOM   4990  O   GLU A 303     -10.515  37.745 -31.225  1.00  7.850          O  
ATOM   4991  CB  GLU A 303      -7.622  36.248 -31.357  1.00 11.810          C  
ATOM   4992  CG  GLU A 303      -8.553  35.139 -30.870  1.00 11.810          C  
ATOM   4993  CD  GLU A 303      -7.811  34.027 -30.199  1.00 11.810          C  
ATOM   4994  OE1 GLU A 303      -6.611  34.118 -30.112  1.00 11.810          O  
ATOM   4995  OE2 GLU A 303      -8.435  33.088 -29.769  1.00 11.810          O  
ATOM   4996  H   GLU A 303      -6.362  38.172 -32.592  1.00 10.040          H  
ATOM   4997  HA  GLU A 303      -8.867  36.995 -32.941  1.00 10.150          H  
ATOM   4998 1HB  GLU A 303      -6.885  35.799 -32.023  1.00 14.170          H  
ATOM   4999 2HB  GLU A 303      -7.086  36.637 -30.492  1.00 14.170          H  
ATOM   5000 1HG  GLU A 303      -9.272  35.555 -30.159  1.00 14.170          H  
ATOM   5001 2HG  GLU A 303      -9.116  34.747 -31.719  1.00 14.170          H  
ATOM   5002  N   THR A 304      -8.853  38.907 -30.249  1.00  8.060          N  
ATOM   5003  CA  THR A 304      -9.766  39.577 -29.336  1.00  7.870          C  
ATOM   5004  C   THR A 304      -9.700  41.082 -29.563  1.00  7.520          C  
ATOM   5005  O   THR A 304      -8.622  41.686 -29.591  1.00  7.730          O  
ATOM   5006  CB  THR A 304      -9.484  39.258 -27.849  1.00 11.090          C  
ATOM   5007  OG1 THR A 304      -9.584  37.847 -27.632  1.00 11.090          O  
ATOM   5008  CG2 THR A 304     -10.571  39.944 -26.962  1.00 11.090          C  
ATOM   5009  H   THR A 304      -7.866  39.111 -30.233  1.00  9.670          H  
ATOM   5010  HA  THR A 304     -10.775  39.254 -29.555  1.00  9.440          H  
ATOM   5011  HB  THR A 304      -8.493  39.609 -27.568  1.00 13.310          H  
ATOM   5012  HG1 THR A 304      -8.863  37.405 -28.087  1.00 13.310          H  
ATOM   5013 1HG2 THR A 304     -10.384  39.705 -25.917  1.00 13.310          H  
ATOM   5014 2HG2 THR A 304     -10.551  41.019 -27.085  1.00 13.310          H  
ATOM   5015 3HG2 THR A 304     -11.557  39.576 -27.245  1.00 13.310          H  
ATOM   5016  N   ILE A 305     -10.875  41.669 -29.703  1.00  7.100          N  
ATOM   5017  CA  ILE A 305     -11.082  43.092 -29.924  1.00  6.910          C  
ATOM   5018  C   ILE A 305     -11.706  43.820 -28.759  1.00  7.240          C  
ATOM   5019  O   ILE A 305     -12.743  43.399 -28.240  1.00  7.270          O  
ATOM   5020  CB  ILE A 305     -11.939  43.300 -31.187  1.00  9.750          C  
ATOM   5021  CG1 ILE A 305     -11.204  42.760 -32.446  1.00  9.750          C  
ATOM   5022  CG2 ILE A 305     -12.322  44.713 -31.328  1.00  9.750          C  
ATOM   5023  CD1 ILE A 305      -9.896  43.464 -32.779  1.00  9.750          C  
ATOM   5024  H   ILE A 305     -11.688  41.048 -29.663  1.00  8.520          H  
ATOM   5025  HA  ILE A 305     -10.113  43.554 -30.069  1.00  8.290          H  
ATOM   5026  HB  ILE A 305     -12.847  42.699 -31.095  1.00 11.700          H  
ATOM   5027 1HG1 ILE A 305     -10.969  41.708 -32.295  1.00 11.700          H  
ATOM   5028 2HG1 ILE A 305     -11.868  42.854 -33.300  1.00 11.700          H  
ATOM   5029 1HG2 ILE A 305     -12.931  44.833 -32.220  1.00 11.700          H  
ATOM   5030 2HG2 ILE A 305     -12.890  45.069 -30.472  1.00 11.700          H  
ATOM   5031 3HG2 ILE A 305     -11.423  45.282 -31.406  1.00 11.700          H  
ATOM   5032 1HD1 ILE A 305      -9.467  43.033 -33.636  1.00 11.700          H  
ATOM   5033 2HD1 ILE A 305     -10.058  44.517 -32.971  1.00 11.700          H  
ATOM   5034 3HD1 ILE A 305      -9.215  43.342 -31.978  1.00 11.700          H  
ATOM   5035  N   TYR A 306     -11.076  44.933 -28.370  1.00  7.590          N  
ATOM   5036  CA  TYR A 306     -11.539  45.748 -27.265  1.00  8.060          C  
ATOM   5037  C   TYR A 306     -12.106  47.090 -27.704  1.00  7.950          C  
ATOM   5038  O   TYR A 306     -11.397  47.942 -28.255  1.00  8.070          O  
ATOM   5039  CB  TYR A 306     -10.410  45.944 -26.287  1.00 11.100          C  
ATOM   5040  CG  TYR A 306     -10.042  44.709 -25.555  1.00 11.100          C  
ATOM   5041  CD1 TYR A 306      -9.263  43.710 -26.151  1.00 11.100          C  
ATOM   5042  CD2 TYR A 306     -10.444  44.589 -24.249  1.00 11.100          C  
ATOM   5043  CE1 TYR A 306      -8.908  42.603 -25.419  1.00 11.100          C  
ATOM   5044  CE2 TYR A 306     -10.080  43.490 -23.524  1.00 11.100          C  
ATOM   5045  CZ  TYR A 306      -9.322  42.497 -24.100  1.00 11.100          C  
ATOM   5046  OH  TYR A 306      -8.914  41.433 -23.332  1.00 11.100          O  
ATOM   5047  H   TYR A 306     -10.227  45.240 -28.859  1.00  9.110          H  
ATOM   5048  HA  TYR A 306     -12.326  45.209 -26.761  1.00  9.670          H  
ATOM   5049 1HB  TYR A 306      -9.525  46.327 -26.803  1.00 13.320          H  
ATOM   5050 2HB  TYR A 306     -10.715  46.670 -25.569  1.00 13.320          H  
ATOM   5051  HD1 TYR A 306      -8.925  43.804 -27.183  1.00 13.320          H  
ATOM   5052  HD2 TYR A 306     -11.039  45.376 -23.781  1.00 13.320          H  
ATOM   5053  HE1 TYR A 306      -8.292  41.825 -25.870  1.00 13.320          H  
ATOM   5054  HE2 TYR A 306     -10.381  43.403 -22.479  1.00 13.320          H  
ATOM   5055  HH  TYR A 306      -8.878  41.721 -22.379  1.00 13.320          H  
ATOM   5056  N   PHE A 307     -13.375  47.281 -27.407  1.00  7.840          N  
ATOM   5057  CA  PHE A 307     -14.085  48.487 -27.801  1.00  7.890          C  
ATOM   5058  C   PHE A 307     -13.986  49.550 -26.696  1.00  7.980          C  
ATOM   5059  O   PHE A 307     -14.131  49.216 -25.524  1.00  8.570          O  
ATOM   5060  CB  PHE A 307     -15.512  48.077 -28.086  1.00 11.030          C  
ATOM   5061  CG  PHE A 307     -15.612  47.171 -29.255  1.00 11.030          C  
ATOM   5062  CD1 PHE A 307     -15.716  45.813 -29.075  1.00 11.030          C  
ATOM   5063  CD2 PHE A 307     -15.587  47.660 -30.525  1.00 11.030          C  
ATOM   5064  CE1 PHE A 307     -15.806  44.980 -30.137  1.00 11.030          C  
ATOM   5065  CE2 PHE A 307     -15.683  46.818 -31.604  1.00 11.030          C  
ATOM   5066  CZ  PHE A 307     -15.791  45.477 -31.405  1.00 11.030          C  
ATOM   5067  H   PHE A 307     -13.870  46.507 -26.947  1.00  9.410          H  
ATOM   5068  HA  PHE A 307     -13.633  48.888 -28.709  1.00  9.470          H  
ATOM   5069 1HB  PHE A 307     -15.936  47.573 -27.218  1.00 13.230          H  
ATOM   5070 2HB  PHE A 307     -16.094  48.908 -28.286  1.00 13.230          H  
ATOM   5071  HD1 PHE A 307     -15.730  45.408 -28.066  1.00 13.230          H  
ATOM   5072  HD2 PHE A 307     -15.491  48.735 -30.673  1.00 13.230          H  
ATOM   5073  HE1 PHE A 307     -15.887  43.931 -29.973  1.00 13.230          H  
ATOM   5074  HE2 PHE A 307     -15.672  47.212 -32.616  1.00 13.230          H  
ATOM   5075  HZ  PHE A 307     -15.860  44.807 -32.254  1.00 13.230          H  
ATOM   5076  N   ILE A 308     -13.786  50.826 -27.055  1.00  7.570          N  
ATOM   5077  CA  ILE A 308     -13.635  51.875 -26.018  1.00  7.500          C  
ATOM   5078  C   ILE A 308     -14.825  52.808 -25.784  1.00  7.380          C  
ATOM   5079  O   ILE A 308     -15.263  53.523 -26.685  1.00  7.320          O  
ATOM   5080  CB  ILE A 308     -12.397  52.754 -26.337  1.00 10.530          C  
ATOM   5081  CG1 ILE A 308     -11.147  51.905 -26.358  1.00 10.530          C  
ATOM   5082  CG2 ILE A 308     -12.236  53.883 -25.282  1.00 10.530          C  
ATOM   5083  CD1 ILE A 308      -9.938  52.561 -26.946  1.00 10.530          C  
ATOM   5084  H   ILE A 308     -13.669  51.041 -28.056  1.00  9.080          H  
ATOM   5085  HA  ILE A 308     -13.460  51.379 -25.077  1.00  9.000          H  
ATOM   5086  HB  ILE A 308     -12.516  53.179 -27.301  1.00 12.630          H  
ATOM   5087 1HG1 ILE A 308     -10.912  51.659 -25.343  1.00 12.630          H  
ATOM   5088 2HG1 ILE A 308     -11.340  50.989 -26.913  1.00 12.630          H  
ATOM   5089 1HG2 ILE A 308     -11.384  54.504 -25.510  1.00 12.630          H  
ATOM   5090 2HG2 ILE A 308     -13.113  54.521 -25.275  1.00 12.630          H  
ATOM   5091 3HG2 ILE A 308     -12.106  53.443 -24.291  1.00 12.630          H  
ATOM   5092 1HD1 ILE A 308      -9.119  51.877 -26.878  1.00 12.630          H  
ATOM   5093 2HD1 ILE A 308     -10.122  52.806 -27.985  1.00 12.630          H  
ATOM   5094 3HD1 ILE A 308      -9.683  53.458 -26.417  1.00 12.630          H  
ATOM   5095  N   SER A 309     -15.331  52.816 -24.550  1.00  7.560          N  
ATOM   5096  CA  SER A 309     -16.479  53.634 -24.144  1.00  7.560          C  
ATOM   5097  C   SER A 309     -16.217  55.134 -24.370  1.00  7.170          C  
ATOM   5098  O   SER A 309     -15.093  55.590 -24.157  1.00  7.130          O  
ATOM   5099  CB  SER A 309     -16.753  53.395 -22.670  1.00 10.580          C  
ATOM   5100  OG  SER A 309     -17.766  54.237 -22.186  1.00 10.580          O  
ATOM   5101  H   SER A 309     -14.916  52.205 -23.836  1.00  9.070          H  
ATOM   5102  HA  SER A 309     -17.333  53.305 -24.730  1.00  9.070          H  
ATOM   5103 1HB  SER A 309     -17.034  52.352 -22.516  1.00 12.700          H  
ATOM   5104 2HB  SER A 309     -15.834  53.568 -22.105  1.00 12.700          H  
ATOM   5105  HG  SER A 309     -17.805  54.077 -21.240  1.00 12.700          H  
ATOM   5106  N   ARG A 310     -17.219  55.935 -24.813  1.00  7.060          N  
ATOM   5107  CA  ARG A 310     -18.611  55.559 -25.103  1.00  6.900          C  
ATOM   5108  C   ARG A 310     -18.846  54.972 -26.498  1.00  6.560          C  
ATOM   5109  O   ARG A 310     -19.830  54.252 -26.701  1.00  6.600          O  
ATOM   5110  CB  ARG A 310     -19.511  56.769 -24.923  1.00  9.720          C  
ATOM   5111  CG  ARG A 310     -19.690  57.233 -23.467  1.00  9.720          C  
ATOM   5112  CD  ARG A 310     -20.759  58.263 -23.357  1.00  9.720          C  
ATOM   5113  NE  ARG A 310     -20.402  59.453 -24.103  1.00  9.720          N  
ATOM   5114  CZ  ARG A 310     -19.701  60.508 -23.639  1.00  9.720          C  
ATOM   5115  NH1 ARG A 310     -19.292  60.541 -22.388  1.00  9.720          N  
ATOM   5116  NH2 ARG A 310     -19.413  61.519 -24.443  1.00  9.720          N  
ATOM   5117  H   ARG A 310     -16.983  56.907 -24.953  1.00  8.470          H  
ATOM   5118  HA  ARG A 310     -18.928  54.825 -24.365  1.00  8.280          H  
ATOM   5119 1HB  ARG A 310     -19.104  57.605 -25.488  1.00 11.670          H  
ATOM   5120 2HB  ARG A 310     -20.498  56.561 -25.331  1.00 11.670          H  
ATOM   5121 1HG  ARG A 310     -19.982  56.378 -22.852  1.00 11.670          H  
ATOM   5122 2HG  ARG A 310     -18.756  57.646 -23.093  1.00 11.670          H  
ATOM   5123 1HD  ARG A 310     -21.683  57.880 -23.778  1.00 11.670          H  
ATOM   5124 2HD  ARG A 310     -20.931  58.528 -22.317  1.00 11.670          H  
ATOM   5125  HE  ARG A 310     -20.701  59.464 -25.080  1.00 11.670          H  
ATOM   5126 1HH1 ARG A 310     -19.502  59.774 -21.770  1.00 11.670          H  
ATOM   5127 2HH1 ARG A 310     -18.774  61.334 -22.048  1.00 11.670          H  
ATOM   5128 1HH2 ARG A 310     -19.704  61.505 -25.411  1.00 11.670          H  
ATOM   5129 2HH2 ARG A 310     -18.889  62.306 -24.096  1.00 11.670          H  
ATOM   5130  N   ASP A 311     -17.925  55.221 -27.453  1.00  6.270          N  
ATOM   5131  CA  ASP A 311     -18.085  54.742 -28.836  1.00  5.990          C  
ATOM   5132  C   ASP A 311     -18.278  53.232 -28.837  1.00  5.400          C  
ATOM   5133  O   ASP A 311     -19.099  52.674 -29.584  1.00  5.310          O  
ATOM   5134  CB  ASP A 311     -16.808  55.000 -29.669  1.00  8.500          C  
ATOM   5135  CG  ASP A 311     -16.475  56.487 -30.058  1.00  8.500          C  
ATOM   5136  OD1 ASP A 311     -17.237  57.376 -29.762  1.00  8.500          O  
ATOM   5137  OD2 ASP A 311     -15.453  56.670 -30.767  1.00  8.500          O  
ATOM   5138  H   ASP A 311     -17.125  55.805 -27.239  1.00  7.520          H  
ATOM   5139  HA  ASP A 311     -18.950  55.223 -29.292  1.00  7.190          H  
ATOM   5140 1HB  ASP A 311     -15.955  54.638 -29.079  1.00 10.200          H  
ATOM   5141 2HB  ASP A 311     -16.826  54.382 -30.554  1.00 10.200          H  
ATOM   5142  N   GLY A 312     -17.535  52.606 -27.931  1.00  5.100          N  
ATOM   5143  CA  GLY A 312     -17.465  51.195 -27.692  1.00  4.710          C  
ATOM   5144  C   GLY A 312     -18.761  50.504 -27.330  1.00  4.860          C  
ATOM   5145  O   GLY A 312     -18.898  49.311 -27.596  1.00  4.550          O  
ATOM   5146  H   GLY A 312     -16.880  53.178 -27.400  1.00  6.120          H  
ATOM   5147 1HA  GLY A 312     -17.058  50.749 -28.581  1.00  5.650          H  
ATOM   5148 2HA  GLY A 312     -16.738  51.011 -26.905  1.00  5.650          H  
ATOM   5149  N   HIS A 313     -19.724  51.184 -26.704  1.00  5.520          N  
ATOM   5150  CA  HIS A 313     -20.951  50.471 -26.374  1.00  5.890          C  
ATOM   5151  C   HIS A 313     -21.643  50.014 -27.647  1.00  5.640          C  
ATOM   5152  O   HIS A 313     -21.943  48.829 -27.833  1.00  5.760          O  
ATOM   5153  CB  HIS A 313     -21.889  51.358 -25.567  1.00  8.100          C  
ATOM   5154  CG  HIS A 313     -23.173  50.711 -25.275  1.00  8.100          C  
ATOM   5155  ND1 HIS A 313     -23.300  49.689 -24.367  1.00  8.100          N  
ATOM   5156  CD2 HIS A 313     -24.400  50.927 -25.783  1.00  8.100          C  
ATOM   5157  CE1 HIS A 313     -24.567  49.322 -24.313  1.00  8.100          C  
ATOM   5158  NE2 HIS A 313     -25.248  50.062 -25.162  1.00  8.100          N  
ATOM   5159  H   HIS A 313     -19.636  52.183 -26.492  1.00  6.620          H  
ATOM   5160  HA  HIS A 313     -20.716  49.588 -25.784  1.00  7.070          H  
ATOM   5161 1HB  HIS A 313     -21.415  51.627 -24.623  1.00  9.720          H  
ATOM   5162 2HB  HIS A 313     -22.079  52.281 -26.111  1.00  9.720          H  
ATOM   5163  HD1 HIS A 313     -22.562  49.028 -24.212  1.00  9.720          H  
ATOM   5164  HD2 HIS A 313     -24.780  51.620 -26.530  1.00  9.720          H  
ATOM   5165  HE1 HIS A 313     -24.889  48.525 -23.644  1.00  9.720          H  
ATOM   5166  N   PHE A 314     -21.871  50.979 -28.528  1.00  5.410          N  
ATOM   5167  CA  PHE A 314     -22.501  50.780 -29.816  1.00  5.210          C  
ATOM   5168  C   PHE A 314     -21.698  49.787 -30.642  1.00  4.450          C  
ATOM   5169  O   PHE A 314     -22.233  48.808 -31.178  1.00  4.360          O  
ATOM   5170  CB  PHE A 314     -22.562  52.128 -30.525  1.00  7.370          C  
ATOM   5171  CG  PHE A 314     -23.158  52.140 -31.867  1.00  7.370          C  
ATOM   5172  CD1 PHE A 314     -24.508  52.175 -31.999  1.00  7.370          C  
ATOM   5173  CD2 PHE A 314     -22.376  52.149 -33.000  1.00  7.370          C  
ATOM   5174  CE1 PHE A 314     -25.072  52.223 -33.217  1.00  7.370          C  
ATOM   5175  CE2 PHE A 314     -22.940  52.218 -34.238  1.00  7.370          C  
ATOM   5176  CZ  PHE A 314     -24.292  52.258 -34.354  1.00  7.370          C  
ATOM   5177  H   PHE A 314     -21.591  51.916 -28.272  1.00  6.490          H  
ATOM   5178  HA  PHE A 314     -23.508  50.381 -29.661  1.00  6.250          H  
ATOM   5179 1HB  PHE A 314     -23.125  52.825 -29.905  1.00  8.850          H  
ATOM   5180 2HB  PHE A 314     -21.548  52.528 -30.601  1.00  8.850          H  
ATOM   5181  HD1 PHE A 314     -25.136  52.166 -31.107  1.00  8.850          H  
ATOM   5182  HD2 PHE A 314     -21.305  52.106 -32.892  1.00  8.850          H  
ATOM   5183  HE1 PHE A 314     -26.143  52.237 -33.281  1.00  8.850          H  
ATOM   5184  HE2 PHE A 314     -22.324  52.231 -35.122  1.00  8.850          H  
ATOM   5185  HZ  PHE A 314     -24.754  52.302 -35.338  1.00  8.850          H  
ATOM   5186  N   LEU A 315     -20.387  50.039 -30.732  1.00  3.960          N  
ATOM   5187  CA  LEU A 315     -19.522  49.201 -31.540  1.00  3.300          C  
ATOM   5188  C   LEU A 315     -19.490  47.759 -31.090  1.00  3.450          C  
ATOM   5189  O   LEU A 315     -19.544  46.856 -31.933  1.00  3.360          O  
ATOM   5190  CB  LEU A 315     -18.100  49.728 -31.442  1.00  4.880          C  
ATOM   5191  CG  LEU A 315     -17.794  51.027 -32.099  1.00  4.880          C  
ATOM   5192  CD1 LEU A 315     -16.461  51.552 -31.642  1.00  4.880          C  
ATOM   5193  CD2 LEU A 315     -17.735  50.799 -33.555  1.00  4.880          C  
ATOM   5194  H   LEU A 315     -19.992  50.860 -30.263  1.00  4.750          H  
ATOM   5195  HA  LEU A 315     -19.885  49.225 -32.557  1.00  3.960          H  
ATOM   5196 1HB  LEU A 315     -17.831  49.784 -30.411  1.00  5.860          H  
ATOM   5197 2HB  LEU A 315     -17.481  49.007 -31.923  1.00  5.860          H  
ATOM   5198  HG  LEU A 315     -18.544  51.742 -31.855  1.00  5.860          H  
ATOM   5199 1HD1 LEU A 315     -16.260  52.486 -32.158  1.00  5.860          H  
ATOM   5200 2HD1 LEU A 315     -16.467  51.726 -30.578  1.00  5.860          H  
ATOM   5201 3HD1 LEU A 315     -15.714  50.849 -31.870  1.00  5.860          H  
ATOM   5202 1HD2 LEU A 315     -17.495  51.720 -34.048  1.00  5.860          H  
ATOM   5203 2HD2 LEU A 315     -16.969  50.065 -33.771  1.00  5.860          H  
ATOM   5204 3HD2 LEU A 315     -18.675  50.446 -33.910  1.00  5.860          H  
ATOM   5205  N   LYS A 316     -19.427  47.508 -29.782  1.00  3.830          N  
ATOM   5206  CA  LYS A 316     -19.415  46.137 -29.338  1.00  4.120          C  
ATOM   5207  C   LYS A 316     -20.736  45.474 -29.642  1.00  4.720          C  
ATOM   5208  O   LYS A 316     -20.759  44.384 -30.197  1.00  5.070          O  
ATOM   5209  CB  LYS A 316     -19.099  46.004 -27.854  1.00  5.650          C  
ATOM   5210  CG  LYS A 316     -19.036  44.535 -27.390  1.00  5.650          C  
ATOM   5211  CD  LYS A 316     -18.587  44.409 -25.943  1.00  5.650          C  
ATOM   5212  CE  LYS A 316     -18.432  42.936 -25.491  1.00  5.650          C  
ATOM   5213  NZ  LYS A 316     -19.744  42.179 -25.401  1.00  5.650          N  
ATOM   5214  H   LYS A 316     -19.345  48.259 -29.092  1.00  4.600          H  
ATOM   5215  HA  LYS A 316     -18.645  45.607 -29.892  1.00  4.940          H  
ATOM   5216 1HB  LYS A 316     -18.151  46.482 -27.635  1.00  6.780          H  
ATOM   5217 2HB  LYS A 316     -19.863  46.525 -27.275  1.00  6.780          H  
ATOM   5218 1HG  LYS A 316     -20.026  44.082 -27.490  1.00  6.780          H  
ATOM   5219 2HG  LYS A 316     -18.351  43.981 -28.031  1.00  6.780          H  
ATOM   5220 1HD  LYS A 316     -17.618  44.882 -25.853  1.00  6.780          H  
ATOM   5221 2HD  LYS A 316     -19.290  44.924 -25.288  1.00  6.780          H  
ATOM   5222 1HE  LYS A 316     -17.784  42.424 -26.191  1.00  6.780          H  
ATOM   5223 2HE  LYS A 316     -17.961  42.929 -24.512  1.00  6.780          H  
ATOM   5224 1HZ  LYS A 316     -19.553  41.238 -25.096  1.00  6.780          H  
ATOM   5225 2HZ  LYS A 316     -20.357  42.623 -24.744  1.00  6.780          H  
ATOM   5226 3HZ  LYS A 316     -20.227  42.117 -26.318  1.00  6.780          H  
ATOM   5227  N   GLN A 317     -21.866  46.127 -29.348  1.00  4.890          N  
ATOM   5228  CA  GLN A 317     -23.136  45.444 -29.569  1.00  4.940          C  
ATOM   5229  C   GLN A 317     -23.309  45.024 -31.017  1.00  4.930          C  
ATOM   5230  O   GLN A 317     -23.714  43.887 -31.302  1.00  5.500          O  
ATOM   5231  CB  GLN A 317     -24.286  46.362 -29.199  1.00  6.900          C  
ATOM   5232  CG  GLN A 317     -24.455  46.620 -27.744  1.00  6.900          C  
ATOM   5233  CD  GLN A 317     -25.480  47.672 -27.516  1.00  6.900          C  
ATOM   5234  OE1 GLN A 317     -25.518  48.675 -28.239  1.00  6.900          O  
ATOM   5235  NE2 GLN A 317     -26.331  47.458 -26.528  1.00  6.900          N  
ATOM   5236  H   GLN A 317     -21.840  47.067 -28.930  1.00  5.870          H  
ATOM   5237  HA  GLN A 317     -23.160  44.550 -28.946  1.00  5.930          H  
ATOM   5238 1HB  GLN A 317     -24.128  47.328 -29.684  1.00  8.280          H  
ATOM   5239 2HB  GLN A 317     -25.213  45.947 -29.575  1.00  8.280          H  
ATOM   5240 1HG  GLN A 317     -24.791  45.706 -27.262  1.00  8.280          H  
ATOM   5241 2HG  GLN A 317     -23.514  46.949 -27.312  1.00  8.280          H  
ATOM   5242 1HE2 GLN A 317     -27.036  48.141 -26.325  1.00  8.280          H  
ATOM   5243 2HE2 GLN A 317     -26.262  46.632 -25.972  1.00  8.280          H  
ATOM   5244  N   ILE A 318     -22.957  45.908 -31.939  1.00  4.320          N  
ATOM   5245  CA  ILE A 318     -23.082  45.562 -33.332  1.00  4.320          C  
ATOM   5246  C   ILE A 318     -22.087  44.488 -33.697  1.00  4.850          C  
ATOM   5247  O   ILE A 318     -22.446  43.541 -34.397  1.00  5.210          O  
ATOM   5248  CB  ILE A 318     -22.993  46.794 -34.223  1.00  6.050          C  
ATOM   5249  CG1 ILE A 318     -24.222  47.615 -33.943  1.00  6.050          C  
ATOM   5250  CG2 ILE A 318     -22.870  46.414 -35.716  1.00  6.050          C  
ATOM   5251  CD1 ILE A 318     -24.224  48.948 -34.504  1.00  6.050          C  
ATOM   5252  H   ILE A 318     -22.621  46.838 -31.655  1.00  5.180          H  
ATOM   5253  HA  ILE A 318     -24.076  45.144 -33.482  1.00  5.180          H  
ATOM   5254  HB  ILE A 318     -22.142  47.377 -33.907  1.00  7.260          H  
ATOM   5255 1HG1 ILE A 318     -25.087  47.078 -34.307  1.00  7.260          H  
ATOM   5256 2HG1 ILE A 318     -24.309  47.730 -32.865  1.00  7.260          H  
ATOM   5257 1HG2 ILE A 318     -22.809  47.290 -36.338  1.00  7.260          H  
ATOM   5258 2HG2 ILE A 318     -21.983  45.837 -35.850  1.00  7.260          H  
ATOM   5259 3HG2 ILE A 318     -23.720  45.839 -36.018  1.00  7.260          H  
ATOM   5260 1HD1 ILE A 318     -25.148  49.445 -34.216  1.00  7.260          H  
ATOM   5261 2HD1 ILE A 318     -23.373  49.480 -34.097  1.00  7.260          H  
ATOM   5262 3HD1 ILE A 318     -24.161  48.920 -35.584  1.00  7.260          H  
ATOM   5263  N   ALA A 319     -20.829  44.629 -33.268  1.00  4.960          N  
ATOM   5264  CA  ALA A 319     -19.843  43.629 -33.604  1.00  5.540          C  
ATOM   5265  C   ALA A 319     -20.227  42.255 -33.086  1.00  6.190          C  
ATOM   5266  O   ALA A 319     -20.022  41.270 -33.791  1.00  6.680          O  
ATOM   5267  CB  ALA A 319     -18.491  44.006 -33.042  1.00  7.520          C  
ATOM   5268  H   ALA A 319     -20.545  45.436 -32.707  1.00  5.950          H  
ATOM   5269  HA  ALA A 319     -19.795  43.582 -34.681  1.00  6.650          H  
ATOM   5270 1HB  ALA A 319     -17.755  43.258 -33.329  1.00  9.030          H  
ATOM   5271 2HB  ALA A 319     -18.196  44.982 -33.429  1.00  9.030          H  
ATOM   5272 3HB  ALA A 319     -18.560  44.053 -31.955  1.00  9.030          H  
ATOM   5273  N   ASP A 320     -20.802  42.169 -31.877  1.00  6.260          N  
ATOM   5274  CA  ASP A 320     -21.190  40.877 -31.332  1.00  6.910          C  
ATOM   5275  C   ASP A 320     -22.213  40.217 -32.216  1.00  6.840          C  
ATOM   5276  O   ASP A 320     -22.074  39.043 -32.566  1.00  7.330          O  
ATOM   5277  CB  ASP A 320     -21.825  41.009 -29.935  1.00  9.410          C  
ATOM   5278  CG  ASP A 320     -20.858  41.324 -28.814  1.00  9.410          C  
ATOM   5279  OD1 ASP A 320     -19.696  41.230 -29.038  1.00  9.410          O  
ATOM   5280  OD2 ASP A 320     -21.292  41.624 -27.713  1.00  9.410          O  
ATOM   5281  H   ASP A 320     -20.912  43.008 -31.313  1.00  7.510          H  
ATOM   5282  HA  ASP A 320     -20.309  40.239 -31.276  1.00  8.290          H  
ATOM   5283 1HB  ASP A 320     -22.572  41.808 -29.967  1.00 11.300          H  
ATOM   5284 2HB  ASP A 320     -22.353  40.083 -29.691  1.00 11.300          H  
ATOM   5285  N   LYS A 321     -23.207  40.992 -32.649  1.00  6.250          N  
ATOM   5286  CA  LYS A 321     -24.250  40.444 -33.493  1.00  6.170          C  
ATOM   5287  C   LYS A 321     -23.655  39.975 -34.817  1.00  6.180          C  
ATOM   5288  O   LYS A 321     -23.978  38.885 -35.302  1.00  6.440          O  
ATOM   5289  CB  LYS A 321     -25.336  41.503 -33.710  1.00  8.670          C  
ATOM   5290  CG  LYS A 321     -26.157  41.818 -32.446  1.00  8.670          C  
ATOM   5291  CD  LYS A 321     -27.183  42.947 -32.676  1.00  8.670          C  
ATOM   5292  CE  LYS A 321     -27.856  43.391 -31.346  1.00  8.670          C  
ATOM   5293  NZ  LYS A 321     -28.842  42.385 -30.780  1.00  8.670          N  
ATOM   5294  H   LYS A 321     -23.259  41.961 -32.308  1.00  7.500          H  
ATOM   5295  HA  LYS A 321     -24.685  39.577 -32.992  1.00  7.400          H  
ATOM   5296 1HB  LYS A 321     -24.864  42.430 -34.037  1.00 10.400          H  
ATOM   5297 2HB  LYS A 321     -26.016  41.182 -34.493  1.00 10.400          H  
ATOM   5298 1HG  LYS A 321     -26.678  40.915 -32.137  1.00 10.400          H  
ATOM   5299 2HG  LYS A 321     -25.480  42.111 -31.647  1.00 10.400          H  
ATOM   5300 1HD  LYS A 321     -26.676  43.812 -33.109  1.00 10.400          H  
ATOM   5301 2HD  LYS A 321     -27.941  42.613 -33.372  1.00 10.400          H  
ATOM   5302 1HE  LYS A 321     -27.060  43.546 -30.616  1.00 10.400          H  
ATOM   5303 2HE  LYS A 321     -28.370  44.334 -31.505  1.00 10.400          H  
ATOM   5304 1HZ  LYS A 321     -29.213  42.740 -29.913  1.00 10.400          H  
ATOM   5305 2HZ  LYS A 321     -29.646  42.240 -31.430  1.00 10.400          H  
ATOM   5306 3HZ  LYS A 321     -28.387  41.506 -30.609  1.00 10.400          H  
ATOM   5307  N   ILE A 322     -22.744  40.771 -35.386  1.00  6.050          N  
ATOM   5308  CA  ILE A 322     -22.135  40.433 -36.660  1.00  6.260          C  
ATOM   5309  C   ILE A 322     -21.348  39.154 -36.577  1.00  6.950          C  
ATOM   5310  O   ILE A 322     -21.473  38.278 -37.431  1.00  7.290          O  
ATOM   5311  CB  ILE A 322     -21.226  41.556 -37.197  1.00  8.680          C  
ATOM   5312  CG1 ILE A 322     -22.047  42.825 -37.564  1.00  8.680          C  
ATOM   5313  CG2 ILE A 322     -20.457  41.036 -38.421  1.00  8.680          C  
ATOM   5314  CD1 ILE A 322     -21.194  44.032 -37.793  1.00  8.680          C  
ATOM   5315  H   ILE A 322     -22.514  41.665 -34.932  1.00  7.260          H  
ATOM   5316  HA  ILE A 322     -22.924  40.259 -37.374  1.00  7.510          H  
ATOM   5317  HB  ILE A 322     -20.522  41.840 -36.413  1.00 10.420          H  
ATOM   5318 1HG1 ILE A 322     -22.593  42.661 -38.468  1.00 10.420          H  
ATOM   5319 2HG1 ILE A 322     -22.754  43.040 -36.771  1.00 10.420          H  
ATOM   5320 1HG2 ILE A 322     -19.796  41.787 -38.808  1.00 10.420          H  
ATOM   5321 2HG2 ILE A 322     -19.867  40.178 -38.150  1.00 10.420          H  
ATOM   5322 3HG2 ILE A 322     -21.164  40.758 -39.197  1.00 10.420          H  
ATOM   5323 1HD1 ILE A 322     -21.811  44.884 -38.049  1.00 10.420          H  
ATOM   5324 2HD1 ILE A 322     -20.642  44.242 -36.890  1.00 10.420          H  
ATOM   5325 3HD1 ILE A 322     -20.515  43.858 -38.585  1.00 10.420          H  
ATOM   5326  N   ILE A 323     -20.524  39.043 -35.544  1.00  7.240          N  
ATOM   5327  CA  ILE A 323     -19.679  37.884 -35.373  1.00  7.950          C  
ATOM   5328  C   ILE A 323     -20.498  36.618 -35.189  1.00  8.130          C  
ATOM   5329  O   ILE A 323     -20.202  35.602 -35.844  1.00  8.530          O  
ATOM   5330  CB  ILE A 323     -18.754  38.133 -34.162  1.00 10.850          C  
ATOM   5331  CG1 ILE A 323     -17.747  39.251 -34.569  1.00 10.850          C  
ATOM   5332  CG2 ILE A 323     -18.062  36.840 -33.706  1.00 10.850          C  
ATOM   5333  CD1 ILE A 323     -16.971  39.871 -33.447  1.00 10.850          C  
ATOM   5334  H   ILE A 323     -20.466  39.812 -34.874  1.00  8.690          H  
ATOM   5335  HA  ILE A 323     -19.076  37.770 -36.253  1.00  9.540          H  
ATOM   5336  HB  ILE A 323     -19.351  38.528 -33.337  1.00 13.020          H  
ATOM   5337 1HG1 ILE A 323     -17.037  38.842 -35.277  1.00 13.020          H  
ATOM   5338 2HG1 ILE A 323     -18.301  40.027 -35.051  1.00 13.020          H  
ATOM   5339 1HG2 ILE A 323     -17.445  37.053 -32.856  1.00 13.020          H  
ATOM   5340 2HG2 ILE A 323     -18.803  36.101 -33.410  1.00 13.020          H  
ATOM   5341 3HG2 ILE A 323     -17.453  36.427 -34.493  1.00 13.020          H  
ATOM   5342 1HD1 ILE A 323     -16.315  40.643 -33.845  1.00 13.020          H  
ATOM   5343 2HD1 ILE A 323     -17.672  40.316 -32.740  1.00 13.020          H  
ATOM   5344 3HD1 ILE A 323     -16.378  39.129 -32.943  1.00 13.020          H  
ATOM   5345  N   GLU A 324     -21.529  36.662 -34.334  1.00  7.930          N  
ATOM   5346  CA  GLU A 324     -22.360  35.492 -34.075  1.00  8.210          C  
ATOM   5347  C   GLU A 324     -23.095  34.971 -35.308  1.00  7.950          C  
ATOM   5348  O   GLU A 324     -23.166  33.756 -35.510  1.00  8.290          O  
ATOM   5349  CB  GLU A 324     -23.394  35.807 -32.992  1.00 11.380          C  
ATOM   5350  CG  GLU A 324     -22.835  35.974 -31.582  1.00 11.380          C  
ATOM   5351  CD  GLU A 324     -23.891  36.410 -30.600  1.00 11.380          C  
ATOM   5352  OE1 GLU A 324     -24.992  36.671 -31.028  1.00 11.380          O  
ATOM   5353  OE2 GLU A 324     -23.598  36.487 -29.430  1.00 11.380          O  
ATOM   5354  H   GLU A 324     -21.727  37.530 -33.817  1.00  9.520          H  
ATOM   5355  HA  GLU A 324     -21.712  34.697 -33.710  1.00  9.850          H  
ATOM   5356 1HB  GLU A 324     -23.906  36.738 -33.254  1.00 13.660          H  
ATOM   5357 2HB  GLU A 324     -24.145  35.019 -32.968  1.00 13.660          H  
ATOM   5358 1HG  GLU A 324     -22.422  35.021 -31.255  1.00 13.660          H  
ATOM   5359 2HG  GLU A 324     -22.026  36.700 -31.597  1.00 13.660          H  
ATOM   5360  N   ILE A 325     -23.605  35.871 -36.153  1.00  7.390          N  
ATOM   5361  CA  ILE A 325     -24.322  35.436 -37.344  1.00  7.190          C  
ATOM   5362  C   ILE A 325     -23.384  35.039 -38.478  1.00  7.480          C  
ATOM   5363  O   ILE A 325     -23.617  34.032 -39.151  1.00  7.650          O  
ATOM   5364  CB  ILE A 325     -25.321  36.503 -37.830  1.00 10.150          C  
ATOM   5365  CG1 ILE A 325     -26.392  36.820 -36.705  1.00 10.150          C  
ATOM   5366  CG2 ILE A 325     -25.995  36.027 -39.139  1.00 10.150          C  
ATOM   5367  CD1 ILE A 325     -27.240  35.653 -36.216  1.00 10.150          C  
ATOM   5368  H   ILE A 325     -23.551  36.869 -35.916  1.00  8.870          H  
ATOM   5369  HA  ILE A 325     -24.880  34.541 -37.093  1.00  8.630          H  
ATOM   5370  HB  ILE A 325     -24.786  37.430 -38.012  1.00 12.180          H  
ATOM   5371 1HG1 ILE A 325     -25.864  37.231 -35.843  1.00 12.180          H  
ATOM   5372 2HG1 ILE A 325     -27.074  37.579 -37.085  1.00 12.180          H  
ATOM   5373 1HG2 ILE A 325     -26.689  36.751 -39.491  1.00 12.180          H  
ATOM   5374 2HG2 ILE A 325     -25.249  35.863 -39.916  1.00 12.180          H  
ATOM   5375 3HG2 ILE A 325     -26.526  35.097 -38.960  1.00 12.180          H  
ATOM   5376 1HD1 ILE A 325     -27.926  36.016 -35.450  1.00 12.180          H  
ATOM   5377 2HD1 ILE A 325     -27.815  35.233 -37.038  1.00 12.180          H  
ATOM   5378 3HD1 ILE A 325     -26.611  34.881 -35.782  1.00 12.180          H  
ATOM   5379  N   ARG A 326     -22.370  35.861 -38.746  1.00  7.620          N  
ATOM   5380  CA  ARG A 326     -21.425  35.592 -39.816  1.00  7.990          C  
ATOM   5381  C   ARG A 326     -20.563  34.357 -39.555  1.00  8.550          C  
ATOM   5382  O   ARG A 326     -20.161  33.677 -40.500  1.00  8.880          O  
ATOM   5383  CB  ARG A 326     -20.537  36.794 -40.058  1.00 11.040          C  
ATOM   5384  CG  ARG A 326     -21.252  38.072 -40.585  1.00 11.040          C  
ATOM   5385  CD  ARG A 326     -21.844  37.899 -41.931  1.00 11.040          C  
ATOM   5386  NE  ARG A 326     -20.811  37.653 -42.954  1.00 11.040          N  
ATOM   5387  CZ  ARG A 326     -21.010  36.979 -44.121  1.00 11.040          C  
ATOM   5388  NH1 ARG A 326     -22.191  36.462 -44.400  1.00 11.040          N  
ATOM   5389  NH2 ARG A 326     -20.011  36.834 -44.981  1.00 11.040          N  
ATOM   5390  H   ARG A 326     -22.229  36.698 -38.180  1.00  9.140          H  
ATOM   5391  HA  ARG A 326     -21.993  35.389 -40.718  1.00  9.590          H  
ATOM   5392 1HB  ARG A 326     -20.037  37.052 -39.129  1.00 13.250          H  
ATOM   5393 2HB  ARG A 326     -19.769  36.522 -40.773  1.00 13.250          H  
ATOM   5394 1HG  ARG A 326     -22.050  38.343 -39.902  1.00 13.250          H  
ATOM   5395 2HG  ARG A 326     -20.542  38.887 -40.644  1.00 13.250          H  
ATOM   5396 1HD  ARG A 326     -22.561  37.094 -41.937  1.00 13.250          H  
ATOM   5397 2HD  ARG A 326     -22.358  38.826 -42.192  1.00 13.250          H  
ATOM   5398  HE  ARG A 326     -19.874  38.040 -42.777  1.00 13.250          H  
ATOM   5399 1HH1 ARG A 326     -22.953  36.560 -43.745  1.00 13.250          H  
ATOM   5400 2HH1 ARG A 326     -22.346  35.961 -45.267  1.00 13.250          H  
ATOM   5401 1HH2 ARG A 326     -19.099  37.220 -44.778  1.00 13.250          H  
ATOM   5402 2HH2 ARG A 326     -20.157  36.328 -45.841  1.00 13.250          H  
ATOM   5403  N   GLY A 327     -20.255  34.060 -38.288  1.00  8.780          N  
ATOM   5404  CA  GLY A 327     -19.412  32.915 -37.981  1.00  9.370          C  
ATOM   5405  C   GLY A 327     -17.945  33.306 -37.973  1.00  9.860          C  
ATOM   5406  O   GLY A 327     -17.080  32.563 -38.446  1.00 10.330          O  
ATOM   5407  H   GLY A 327     -20.576  34.645 -37.515  1.00 10.540          H  
ATOM   5408 1HA  GLY A 327     -19.691  32.521 -37.003  1.00 11.240          H  
ATOM   5409 2HA  GLY A 327     -19.585  32.125 -38.709  1.00 11.240          H  
ATOM   5410  N   TYR A 328     -17.681  34.501 -37.467  1.00  9.820          N  
ATOM   5411  CA  TYR A 328     -16.326  35.013 -37.382  1.00 10.280          C  
ATOM   5412  C   TYR A 328     -15.642  34.463 -36.137  1.00 10.440          C  
ATOM   5413  O   TYR A 328     -16.295  34.036 -35.184  1.00 10.850          O  
ATOM   5414  CB  TYR A 328     -16.306  36.539 -37.398  1.00 14.210          C  
ATOM   5415  CG  TYR A 328     -16.747  37.201 -38.718  1.00 14.210          C  
ATOM   5416  CD1 TYR A 328     -16.470  36.648 -39.978  1.00 14.210          C  
ATOM   5417  CD2 TYR A 328     -17.413  38.392 -38.656  1.00 14.210          C  
ATOM   5418  CE1 TYR A 328     -16.881  37.311 -41.127  1.00 14.210          C  
ATOM   5419  CE2 TYR A 328     -17.795  39.044 -39.791  1.00 14.210          C  
ATOM   5420  CZ  TYR A 328     -17.550  38.523 -41.017  1.00 14.210          C  
ATOM   5421  OH  TYR A 328     -17.974  39.209 -42.147  1.00 14.210          O  
ATOM   5422  H   TYR A 328     -18.469  35.032 -37.090  1.00 11.780          H  
ATOM   5423  HA  TYR A 328     -15.756  34.641 -38.230  1.00 12.340          H  
ATOM   5424 1HB  TYR A 328     -16.953  36.897 -36.629  1.00 17.050          H  
ATOM   5425 2HB  TYR A 328     -15.303  36.890 -37.158  1.00 17.050          H  
ATOM   5426  HD1 TYR A 328     -15.940  35.707 -40.079  1.00 17.050          H  
ATOM   5427  HD2 TYR A 328     -17.636  38.837 -37.696  1.00 17.050          H  
ATOM   5428  HE1 TYR A 328     -16.673  36.883 -42.105  1.00 17.050          H  
ATOM   5429  HE2 TYR A 328     -18.306  39.986 -39.720  1.00 17.050          H  
ATOM   5430  HH  TYR A 328     -18.373  40.072 -41.876  1.00 17.050          H  
ATOM   5431  N   ASN A 329     -14.312  34.435 -36.166  1.00 10.280          N  
ATOM   5432  CA  ASN A 329     -13.491  33.945 -35.066  1.00 10.560          C  
ATOM   5433  C   ASN A 329     -12.973  35.038 -34.138  1.00 10.450          C  
ATOM   5434  O   ASN A 329     -12.049  34.806 -33.358  1.00 10.770          O  
ATOM   5435  CB  ASN A 329     -12.327  33.189 -35.647  1.00 14.670          C  
ATOM   5436  CG  ASN A 329     -11.491  34.113 -36.469  1.00 14.670          C  
ATOM   5437  OD1 ASN A 329     -12.043  35.072 -37.044  1.00 14.670          O  
ATOM   5438  ND2 ASN A 329     -10.210  33.869 -36.536  1.00 14.670          N  
ATOM   5439  H   ASN A 329     -13.825  34.778 -36.991  1.00 12.340          H  
ATOM   5440  HA  ASN A 329     -14.098  33.267 -34.464  1.00 12.670          H  
ATOM   5441 1HB  ASN A 329     -11.720  32.759 -34.850  1.00 17.610          H  
ATOM   5442 2HB  ASN A 329     -12.689  32.374 -36.274  1.00 17.610          H  
ATOM   5443 1HD2 ASN A 329      -9.608  34.465 -37.065  1.00 17.610          H  
ATOM   5444 2HD2 ASN A 329      -9.829  33.087 -36.045  1.00 17.610          H  
ATOM   5445  N   VAL A 330     -13.556  36.215 -34.247  1.00 10.110          N  
ATOM   5446  CA  VAL A 330     -13.191  37.354 -33.430  1.00 10.090          C  
ATOM   5447  C   VAL A 330     -13.982  37.352 -32.124  1.00 10.300          C  
ATOM   5448  O   VAL A 330     -15.188  37.138 -32.115  1.00 10.160          O  
ATOM   5449  CB  VAL A 330     -13.416  38.658 -34.230  1.00 14.130          C  
ATOM   5450  CG1 VAL A 330     -13.124  39.890 -33.367  1.00 14.130          C  
ATOM   5451  CG2 VAL A 330     -12.498  38.638 -35.458  1.00 14.130          C  
ATOM   5452  H   VAL A 330     -14.299  36.311 -34.922  1.00 12.130          H  
ATOM   5453  HA  VAL A 330     -12.129  37.282 -33.186  1.00 12.110          H  
ATOM   5454  HB  VAL A 330     -14.451  38.709 -34.551  1.00 16.960          H  
ATOM   5455 1HG1 VAL A 330     -13.281  40.790 -33.955  1.00 16.960          H  
ATOM   5456 2HG1 VAL A 330     -13.778  39.918 -32.495  1.00 16.960          H  
ATOM   5457 3HG1 VAL A 330     -12.083  39.845 -33.036  1.00 16.960          H  
ATOM   5458 1HG2 VAL A 330     -12.642  39.539 -36.046  1.00 16.960          H  
ATOM   5459 2HG2 VAL A 330     -11.456  38.586 -35.132  1.00 16.960          H  
ATOM   5460 3HG2 VAL A 330     -12.728  37.768 -36.068  1.00 16.960          H  
ATOM   5461  N   LYS A 331     -13.288  37.537 -31.013  1.00 10.750          N  
ATOM   5462  CA  LYS A 331     -13.916  37.582 -29.704  1.00 11.070          C  
ATOM   5463  C   LYS A 331     -13.976  39.034 -29.273  1.00 10.570          C  
ATOM   5464  O   LYS A 331     -13.091  39.824 -29.612  1.00 10.230          O  
ATOM   5465  CB  LYS A 331     -13.125  36.738 -28.705  1.00 15.370          C  
ATOM   5466  CG  LYS A 331     -12.913  35.268 -29.141  1.00 15.370          C  
ATOM   5467  CD  LYS A 331     -14.233  34.489 -29.278  1.00 15.370          C  
ATOM   5468  CE  LYS A 331     -13.980  33.020 -29.610  1.00 15.370          C  
ATOM   5469  NZ  LYS A 331     -15.257  32.256 -29.803  1.00 15.370          N  
ATOM   5470  H   LYS A 331     -12.281  37.668 -31.089  1.00 12.900          H  
ATOM   5471  HA  LYS A 331     -14.938  37.215 -29.774  1.00 13.280          H  
ATOM   5472 1HB  LYS A 331     -12.139  37.184 -28.558  1.00 18.440          H  
ATOM   5473 2HB  LYS A 331     -13.633  36.740 -27.742  1.00 18.440          H  
ATOM   5474 1HG  LYS A 331     -12.394  35.260 -30.107  1.00 18.440          H  
ATOM   5475 2HG  LYS A 331     -12.275  34.769 -28.413  1.00 18.440          H  
ATOM   5476 1HD  LYS A 331     -14.804  34.558 -28.352  1.00 18.440          H  
ATOM   5477 2HD  LYS A 331     -14.826  34.916 -30.089  1.00 18.440          H  
ATOM   5478 1HE  LYS A 331     -13.390  32.962 -30.527  1.00 18.440          H  
ATOM   5479 2HE  LYS A 331     -13.415  32.563 -28.798  1.00 18.440          H  
ATOM   5480 1HZ  LYS A 331     -15.045  31.291 -30.022  1.00 18.440          H  
ATOM   5481 2HZ  LYS A 331     -15.808  32.293 -28.956  1.00 18.440          H  
ATOM   5482 3HZ  LYS A 331     -15.784  32.665 -30.566  1.00 18.440          H  
ATOM   5483  N   THR A 332     -14.970  39.398 -28.475  1.00 10.600          N  
ATOM   5484  CA  THR A 332     -15.067  40.791 -28.075  1.00 10.210          C  
ATOM   5485  C   THR A 332     -15.093  41.052 -26.575  1.00 10.670          C  
ATOM   5486  O   THR A 332     -15.674  40.303 -25.780  1.00 11.110          O  
ATOM   5487  CB  THR A 332     -16.358  41.339 -28.656  1.00 14.450          C  
ATOM   5488  OG1 THR A 332     -17.415  40.567 -28.104  1.00 14.450          O  
ATOM   5489  CG2 THR A 332     -16.373  41.204 -30.197  1.00 14.450          C  
ATOM   5490  H   THR A 332     -15.690  38.750 -28.180  1.00 12.720          H  
ATOM   5491  HA  THR A 332     -14.223  41.339 -28.491  1.00 12.250          H  
ATOM   5492  HB  THR A 332     -16.476  42.378 -28.364  1.00 17.340          H  
ATOM   5493  HG1 THR A 332     -18.277  40.952 -28.346  1.00 17.340          H  
ATOM   5494 1HG2 THR A 332     -17.325  41.588 -30.577  1.00 17.340          H  
ATOM   5495 2HG2 THR A 332     -15.550  41.767 -30.627  1.00 17.340          H  
ATOM   5496 3HG2 THR A 332     -16.276  40.161 -30.480  1.00 17.340          H  
ATOM   5497  N   LYS A 333     -14.511  42.195 -26.227  1.00 10.600          N  
ATOM   5498  CA  LYS A 333     -14.408  42.756 -24.884  1.00 11.010          C  
ATOM   5499  C   LYS A 333     -14.494  44.287 -24.959  1.00 10.750          C  
ATOM   5500  O   LYS A 333     -14.548  44.848 -26.057  1.00 10.600          O  
ATOM   5501  CB  LYS A 333     -13.085  42.343 -24.249  1.00 15.250          C  
ATOM   5502  CG  LYS A 333     -12.820  40.840 -24.037  1.00 15.250          C  
ATOM   5503  CD  LYS A 333     -13.680  40.231 -22.941  1.00 15.250          C  
ATOM   5504  CE  LYS A 333     -13.299  38.767 -22.710  1.00 15.250          C  
ATOM   5505  NZ  LYS A 333     -14.165  38.111 -21.677  1.00 15.250          N  
ATOM   5506  H   LYS A 333     -14.028  42.691 -26.985  1.00 12.720          H  
ATOM   5507  HA  LYS A 333     -15.241  42.397 -24.281  1.00 13.210          H  
ATOM   5508 1HB  LYS A 333     -12.311  42.664 -24.925  1.00 18.300          H  
ATOM   5509 2HB  LYS A 333     -12.947  42.859 -23.304  1.00 18.300          H  
ATOM   5510 1HG  LYS A 333     -12.986  40.297 -24.961  1.00 18.300          H  
ATOM   5511 2HG  LYS A 333     -11.774  40.710 -23.763  1.00 18.300          H  
ATOM   5512 1HD  LYS A 333     -13.553  40.794 -22.016  1.00 18.300          H  
ATOM   5513 2HD  LYS A 333     -14.729  40.273 -23.236  1.00 18.300          H  
ATOM   5514 1HE  LYS A 333     -13.401  38.227 -23.652  1.00 18.300          H  
ATOM   5515 2HE  LYS A 333     -12.261  38.717 -22.385  1.00 18.300          H  
ATOM   5516 1HZ  LYS A 333     -13.881  37.147 -21.560  1.00 18.300          H  
ATOM   5517 2HZ  LYS A 333     -14.072  38.597 -20.795  1.00 18.300          H  
ATOM   5518 3HZ  LYS A 333     -15.130  38.143 -21.980  1.00 18.300          H  
ATOM   5519  N   TYR A 334     -14.546  44.973 -23.815  1.00 10.940          N  
ATOM   5520  CA  TYR A 334     -14.561  46.433 -23.887  1.00 10.640          C  
ATOM   5521  C   TYR A 334     -13.785  47.085 -22.753  1.00 11.000          C  
ATOM   5522  O   TYR A 334     -13.407  46.447 -21.768  1.00 11.370          O  
ATOM   5523  CB  TYR A 334     -15.988  46.993 -23.975  1.00 15.020          C  
ATOM   5524  CG  TYR A 334     -16.867  46.863 -22.773  1.00 15.020          C  
ATOM   5525  CD1 TYR A 334     -16.973  47.928 -21.885  1.00 15.020          C  
ATOM   5526  CD2 TYR A 334     -17.588  45.709 -22.560  1.00 15.020          C  
ATOM   5527  CE1 TYR A 334     -17.806  47.832 -20.807  1.00 15.020          C  
ATOM   5528  CE2 TYR A 334     -18.419  45.613 -21.470  1.00 15.020          C  
ATOM   5529  CZ  TYR A 334     -18.534  46.667 -20.598  1.00 15.020          C  
ATOM   5530  OH  TYR A 334     -19.374  46.562 -19.523  1.00 15.020          O  
ATOM   5531  H   TYR A 334     -14.538  44.505 -22.917  1.00 13.130          H  
ATOM   5532  HA  TYR A 334     -14.049  46.730 -24.800  1.00 12.770          H  
ATOM   5533 1HB  TYR A 334     -15.931  48.052 -24.217  1.00 18.020          H  
ATOM   5534 2HB  TYR A 334     -16.491  46.527 -24.806  1.00 18.020          H  
ATOM   5535  HD1 TYR A 334     -16.405  48.846 -22.055  1.00 18.020          H  
ATOM   5536  HD2 TYR A 334     -17.502  44.884 -23.251  1.00 18.020          H  
ATOM   5537  HE1 TYR A 334     -17.895  48.668 -20.129  1.00 18.020          H  
ATOM   5538  HE2 TYR A 334     -18.994  44.703 -21.300  1.00 18.020          H  
ATOM   5539  HH  TYR A 334     -19.814  45.707 -19.545  1.00 18.020          H  
ATOM   5540  N   ILE A 335     -13.520  48.367 -22.955  1.00 10.940          N  
ATOM   5541  CA  ILE A 335     -12.772  49.255 -22.082  1.00 11.320          C  
ATOM   5542  C   ILE A 335     -13.622  50.323 -21.400  1.00 11.430          C  
ATOM   5543  O   ILE A 335     -14.309  51.132 -22.047  1.00 11.100          O  
ATOM   5544  CB  ILE A 335     -11.668  49.905 -22.951  1.00 15.700          C  
ATOM   5545  CG1 ILE A 335     -10.758  48.790 -23.441  1.00 15.700          C  
ATOM   5546  CG2 ILE A 335     -10.895  51.056 -22.232  1.00 15.700          C  
ATOM   5547  CD1 ILE A 335      -9.845  49.151 -24.524  1.00 15.700          C  
ATOM   5548  H   ILE A 335     -13.867  48.761 -23.824  1.00 13.130          H  
ATOM   5549  HA  ILE A 335     -12.301  48.651 -21.304  1.00 13.580          H  
ATOM   5550  HB  ILE A 335     -12.133  50.300 -23.815  1.00 18.840          H  
ATOM   5551 1HG1 ILE A 335     -10.183  48.471 -22.615  1.00 18.840          H  
ATOM   5552 2HG1 ILE A 335     -11.350  47.964 -23.784  1.00 18.840          H  
ATOM   5553 1HG2 ILE A 335     -10.155  51.491 -22.893  1.00 18.840          H  
ATOM   5554 2HG2 ILE A 335     -11.591  51.840 -21.929  1.00 18.840          H  
ATOM   5555 3HG2 ILE A 335     -10.402  50.671 -21.367  1.00 18.840          H  
ATOM   5556 1HD1 ILE A 335      -9.244  48.298 -24.784  1.00 18.840          H  
ATOM   5557 2HD1 ILE A 335     -10.423  49.434 -25.387  1.00 18.840          H  
ATOM   5558 3HD1 ILE A 335      -9.202  49.962 -24.221  1.00 18.840          H  
ATOM   5559  N   TYR A 336     -13.525  50.353 -20.074  1.00 11.950          N  
ATOM   5560  CA  TYR A 336     -14.224  51.339 -19.259  1.00 12.180          C  
ATOM   5561  C   TYR A 336     -13.352  52.593 -19.178  1.00 12.600          C  
ATOM   5562  O   TYR A 336     -12.130  52.476 -19.091  1.00 13.070          O  
ATOM   5563  CB  TYR A 336     -14.454  50.794 -17.849  1.00 16.960          C  
ATOM   5564  CG  TYR A 336     -15.474  49.653 -17.700  1.00 16.960          C  
ATOM   5565  CD1 TYR A 336     -15.041  48.342 -17.646  1.00 16.960          C  
ATOM   5566  CD2 TYR A 336     -16.829  49.919 -17.579  1.00 16.960          C  
ATOM   5567  CE1 TYR A 336     -15.932  47.318 -17.471  1.00 16.960          C  
ATOM   5568  CE2 TYR A 336     -17.728  48.891 -17.401  1.00 16.960          C  
ATOM   5569  CZ  TYR A 336     -17.276  47.591 -17.340  1.00 16.960          C  
ATOM   5570  OH  TYR A 336     -18.159  46.555 -17.161  1.00 16.960          O  
ATOM   5571  H   TYR A 336     -12.948  49.644 -19.615  1.00 14.340          H  
ATOM   5572  HA  TYR A 336     -15.174  51.596 -19.729  1.00 14.620          H  
ATOM   5573 1HB  TYR A 336     -13.501  50.426 -17.484  1.00 20.350          H  
ATOM   5574 2HB  TYR A 336     -14.742  51.596 -17.186  1.00 20.350          H  
ATOM   5575  HD1 TYR A 336     -13.999  48.111 -17.727  1.00 20.350          H  
ATOM   5576  HD2 TYR A 336     -17.188  50.922 -17.621  1.00 20.350          H  
ATOM   5577  HE1 TYR A 336     -15.573  46.291 -17.426  1.00 20.350          H  
ATOM   5578  HE2 TYR A 336     -18.791  49.106 -17.305  1.00 20.350          H  
ATOM   5579  HH  TYR A 336     -19.059  46.885 -17.252  1.00 20.350          H  
ATOM   5580  N   GLY A 337     -13.960  53.787 -19.189  1.00 12.490          N  
ATOM   5581  CA  GLY A 337     -13.199  55.036 -19.072  1.00 12.940          C  
ATOM   5582  C   GLY A 337     -13.998  56.305 -19.424  1.00 13.530          C  
ATOM   5583  O   GLY A 337     -15.243  56.301 -19.493  1.00 13.780          O  
ATOM   5584  H   GLY A 337     -14.965  53.835 -19.265  1.00 14.990          H  
ATOM   5585 1HA  GLY A 337     -12.816  55.131 -18.055  1.00 15.530          H  
ATOM   5586 2HA  GLY A 337     -12.327  54.979 -19.721  1.00 15.530          H  
ATOM   5587  N   SER A 338     -13.244  57.402 -19.568  1.00 13.830          N  
ATOM   5588  CA  SER A 338     -13.737  58.735 -19.923  1.00 14.330          C  
ATOM   5589  C   SER A 338     -12.580  59.608 -20.380  1.00 14.190          C  
ATOM   5590  O   SER A 338     -11.423  59.370 -20.017  1.00 13.760          O  
ATOM   5591  CB  SER A 338     -14.376  59.440 -18.758  1.00 19.860          C  
ATOM   5592  OG  SER A 338     -13.405  59.735 -17.803  1.00 19.860          O  
ATOM   5593  H   SER A 338     -12.249  57.282 -19.456  1.00 16.600          H  
ATOM   5594  HA  SER A 338     -14.455  58.642 -20.740  1.00 17.200          H  
ATOM   5595 1HB  SER A 338     -14.840  60.360 -19.104  1.00 23.830          H  
ATOM   5596 2HB  SER A 338     -15.156  58.823 -18.321  1.00 23.830          H  
ATOM   5597  HG  SER A 338     -13.398  58.939 -17.227  1.00 23.830          H  
ATOM   5598  N   ARG A 339     -12.889  60.683 -21.100  1.00 14.660          N  
ATOM   5599  CA  ARG A 339     -11.841  61.622 -21.471  1.00 14.660          C  
ATOM   5600  C   ARG A 339     -11.189  62.266 -20.255  1.00 14.650          C  
ATOM   5601  O   ARG A 339      -9.976  62.456 -20.228  1.00 14.400          O  
ATOM   5602  CB  ARG A 339     -12.381  62.712 -22.387  1.00 20.520          C  
ATOM   5603  CG  ARG A 339     -12.711  62.253 -23.802  1.00 20.520          C  
ATOM   5604  CD  ARG A 339     -13.209  63.372 -24.656  1.00 20.520          C  
ATOM   5605  NE  ARG A 339     -13.341  62.958 -26.053  1.00 20.520          N  
ATOM   5606  CZ  ARG A 339     -13.994  63.639 -27.020  1.00 20.520          C  
ATOM   5607  NH1 ARG A 339     -14.620  64.766 -26.743  1.00 20.520          N  
ATOM   5608  NH2 ARG A 339     -14.010  63.166 -28.259  1.00 20.520          N  
ATOM   5609  H   ARG A 339     -13.845  60.837 -21.387  1.00 17.590          H  
ATOM   5610  HA  ARG A 339     -11.071  61.075 -22.018  1.00 17.590          H  
ATOM   5611 1HB  ARG A 339     -13.287  63.128 -21.955  1.00 24.630          H  
ATOM   5612 2HB  ARG A 339     -11.655  63.523 -22.456  1.00 24.630          H  
ATOM   5613 1HG  ARG A 339     -11.842  61.806 -24.257  1.00 24.630          H  
ATOM   5614 2HG  ARG A 339     -13.500  61.506 -23.754  1.00 24.630          H  
ATOM   5615 1HD  ARG A 339     -14.185  63.687 -24.294  1.00 24.630          H  
ATOM   5616 2HD  ARG A 339     -12.509  64.212 -24.608  1.00 24.630          H  
ATOM   5617  HE  ARG A 339     -12.886  62.095 -26.321  1.00 24.630          H  
ATOM   5618 1HH1 ARG A 339     -14.625  65.123 -25.800  1.00 24.630          H  
ATOM   5619 2HH1 ARG A 339     -15.112  65.265 -27.474  1.00 24.630          H  
ATOM   5620 1HH2 ARG A 339     -13.527  62.305 -28.487  1.00 24.630          H  
ATOM   5621 2HH2 ARG A 339     -14.506  63.666 -28.987  1.00 24.630          H  
ATOM   5622  N   LYS A 340     -11.987  62.588 -19.240  1.00 14.960          N  
ATOM   5623  CA  LYS A 340     -11.466  63.279 -18.065  1.00 14.990          C  
ATOM   5624  C   LYS A 340     -10.458  62.416 -17.303  1.00 14.340          C  
ATOM   5625  O   LYS A 340      -9.395  62.900 -16.876  1.00 14.210          O  
ATOM   5626  CB  LYS A 340     -12.626  63.678 -17.156  1.00 20.970          C  
ATOM   5627  CG  LYS A 340     -13.521  64.775 -17.730  1.00 20.970          C  
ATOM   5628  CD  LYS A 340     -14.677  65.106 -16.787  1.00 20.970          C  
ATOM   5629  CE  LYS A 340     -15.585  66.192 -17.367  1.00 20.970          C  
ATOM   5630  NZ  LYS A 340     -16.750  66.484 -16.477  1.00 20.970          N  
ATOM   5631  H   LYS A 340     -12.967  62.362 -19.302  1.00 17.950          H  
ATOM   5632  HA  LYS A 340     -10.959  64.183 -18.396  1.00 17.990          H  
ATOM   5633 1HB  LYS A 340     -13.236  62.802 -16.925  1.00 25.170          H  
ATOM   5634 2HB  LYS A 340     -12.228  64.059 -16.219  1.00 25.170          H  
ATOM   5635 1HG  LYS A 340     -12.928  65.665 -17.901  1.00 25.170          H  
ATOM   5636 2HG  LYS A 340     -13.923  64.444 -18.686  1.00 25.170          H  
ATOM   5637 1HD  LYS A 340     -15.268  64.206 -16.607  1.00 25.170          H  
ATOM   5638 2HD  LYS A 340     -14.277  65.453 -15.834  1.00 25.170          H  
ATOM   5639 1HE  LYS A 340     -15.005  67.105 -17.499  1.00 25.170          H  
ATOM   5640 2HE  LYS A 340     -15.955  65.867 -18.339  1.00 25.170          H  
ATOM   5641 1HZ  LYS A 340     -17.322  67.206 -16.895  1.00 25.170          H  
ATOM   5642 2HZ  LYS A 340     -17.302  65.647 -16.359  1.00 25.170          H  
ATOM   5643 3HZ  LYS A 340     -16.422  66.798 -15.576  1.00 25.170          H  
ATOM   5644  N   ALA A 341     -10.783  61.118 -17.158  1.00 13.980          N  
ATOM   5645  CA  ALA A 341      -9.926  60.173 -16.442  1.00 13.420          C  
ATOM   5646  C   ALA A 341      -8.560  60.068 -17.116  1.00 13.030          C  
ATOM   5647  O   ALA A 341      -7.536  59.932 -16.451  1.00 12.720          O  
ATOM   5648  CB  ALA A 341     -10.579  58.798 -16.375  1.00 19.010          C  
ATOM   5649  H   ALA A 341     -11.680  60.793 -17.514  1.00 16.780          H  
ATOM   5650  HA  ALA A 341      -9.787  60.543 -15.426  1.00 16.100          H  
ATOM   5651 1HB  ALA A 341      -9.940  58.122 -15.817  1.00 22.810          H  
ATOM   5652 2HB  ALA A 341     -11.525  58.868 -15.895  1.00 22.810          H  
ATOM   5653 3HB  ALA A 341     -10.731  58.425 -17.367  1.00 22.810          H  
ATOM   5654  N   TRP A 342      -8.561  60.144 -18.449  1.00 13.120          N  
ATOM   5655  CA  TRP A 342      -7.344  60.055 -19.252  1.00 12.850          C  
ATOM   5656  C   TRP A 342      -6.677  61.435 -19.558  1.00 13.030          C  
ATOM   5657  O   TRP A 342      -5.482  61.504 -19.904  1.00 12.750          O  
ATOM   5658  CB  TRP A 342      -7.702  59.297 -20.518  1.00 18.100          C  
ATOM   5659  CG  TRP A 342      -7.983  57.854 -20.295  1.00 18.100          C  
ATOM   5660  CD1 TRP A 342      -9.058  57.302 -19.689  1.00 18.100          C  
ATOM   5661  CD2 TRP A 342      -7.187  56.761 -20.732  1.00 18.100          C  
ATOM   5662  NE1 TRP A 342      -8.961  55.956 -19.699  1.00 18.100          N  
ATOM   5663  CE2 TRP A 342      -7.837  55.605 -20.334  1.00 18.100          C  
ATOM   5664  CE3 TRP A 342      -5.997  56.663 -21.422  1.00 18.100          C  
ATOM   5665  CZ2 TRP A 342      -7.343  54.385 -20.600  1.00 18.100          C  
ATOM   5666  CZ3 TRP A 342      -5.494  55.438 -21.675  1.00 18.100          C  
ATOM   5667  CH2 TRP A 342      -6.151  54.331 -21.280  1.00 18.100          C  
ATOM   5668  H   TRP A 342      -9.466  60.205 -18.932  1.00 15.740          H  
ATOM   5669  HA  TRP A 342      -6.629  59.450 -18.701  1.00 15.420          H  
ATOM   5670 1HB  TRP A 342      -8.563  59.766 -21.008  1.00 21.720          H  
ATOM   5671 2HB  TRP A 342      -6.884  59.329 -21.167  1.00 21.720          H  
ATOM   5672  HD1 TRP A 342      -9.862  57.845 -19.256  1.00 21.720          H  
ATOM   5673  HE1 TRP A 342      -9.625  55.291 -19.298  1.00 21.720          H  
ATOM   5674  HE3 TRP A 342      -5.483  57.528 -21.760  1.00 21.720          H  
ATOM   5675  HZ2 TRP A 342      -7.860  53.481 -20.287  1.00 21.720          H  
ATOM   5676  HZ3 TRP A 342      -4.570  55.374 -22.216  1.00 21.720          H  
ATOM   5677  HH2 TRP A 342      -5.738  53.395 -21.512  1.00 21.720          H  
ATOM   5678  N   ARG A 343      -7.429  62.528 -19.370  1.00 13.590          N  
ATOM   5679  CA  ARG A 343      -6.942  63.882 -19.598  1.00 13.910          C  
ATOM   5680  C   ARG A 343      -5.978  64.320 -18.512  1.00 14.100          C  
ATOM   5681  O   ARG A 343      -4.887  64.789 -18.806  1.00 14.340          O  
ATOM   5682  CB  ARG A 343      -8.093  64.882 -19.645  1.00 19.350          C  
ATOM   5683  CG  ARG A 343      -7.714  66.353 -19.918  1.00 19.350          C  
ATOM   5684  CD  ARG A 343      -8.924  67.228 -19.912  1.00 19.350          C  
ATOM   5685  NE  ARG A 343      -9.535  67.312 -18.576  1.00 19.350          N  
ATOM   5686  CZ  ARG A 343     -10.770  67.801 -18.308  1.00 19.350          C  
ATOM   5687  NH1 ARG A 343     -11.541  68.262 -19.272  1.00 19.350          N  
ATOM   5688  NH2 ARG A 343     -11.212  67.819 -17.064  1.00 19.350          N  
ATOM   5689  H   ARG A 343      -8.418  62.426 -19.140  1.00 16.310          H  
ATOM   5690  HA  ARG A 343      -6.428  63.905 -20.558  1.00 16.690          H  
ATOM   5691 1HB  ARG A 343      -8.787  64.593 -20.424  1.00 23.220          H  
ATOM   5692 2HB  ARG A 343      -8.635  64.842 -18.705  1.00 23.220          H  
ATOM   5693 1HG  ARG A 343      -7.035  66.712 -19.145  1.00 23.220          H  
ATOM   5694 2HG  ARG A 343      -7.229  66.436 -20.893  1.00 23.220          H  
ATOM   5695 1HD  ARG A 343      -8.656  68.228 -20.234  1.00 23.220          H  
ATOM   5696 2HD  ARG A 343      -9.659  66.809 -20.602  1.00 23.220          H  
ATOM   5697  HE  ARG A 343      -8.993  66.963 -17.789  1.00 23.220          H  
ATOM   5698 1HH1 ARG A 343     -11.221  68.262 -20.227  1.00 23.220          H  
ATOM   5699 2HH1 ARG A 343     -12.460  68.630 -19.055  1.00 23.220          H  
ATOM   5700 1HH2 ARG A 343     -10.619  67.484 -16.282  1.00 23.220          H  
ATOM   5701 2HH2 ARG A 343     -12.123  68.191 -16.862  1.00 23.220          H  
ATOM   5702  N   LEU A 344      -6.345  64.204 -17.241  1.00 14.050          N  
ATOM   5703  CA  LEU A 344      -5.387  64.682 -16.239  1.00 14.310          C  
ATOM   5704  C   LEU A 344      -3.993  64.009 -16.325  1.00 14.060          C  
ATOM   5705  O   LEU A 344      -2.990  64.713 -16.387  1.00 14.150          O  
ATOM   5706  CB  LEU A 344      -5.900  64.580 -14.818  1.00 19.930          C  
ATOM   5707  CG  LEU A 344      -4.855  64.970 -13.764  1.00 19.930          C  
ATOM   5708  CD1 LEU A 344      -4.443  66.449 -13.870  1.00 19.930          C  
ATOM   5709  CD2 LEU A 344      -5.377  64.686 -12.476  1.00 19.930          C  
ATOM   5710  H   LEU A 344      -7.267  63.809 -17.003  1.00 16.860          H  
ATOM   5711  HA  LEU A 344      -5.256  65.740 -16.439  1.00 17.170          H  
ATOM   5712 1HB  LEU A 344      -6.733  65.274 -14.714  1.00 23.920          H  
ATOM   5713 2HB  LEU A 344      -6.275  63.586 -14.606  1.00 23.920          H  
ATOM   5714  HG  LEU A 344      -3.992  64.400 -13.912  1.00 23.920          H  
ATOM   5715 1HD1 LEU A 344      -3.705  66.656 -13.097  1.00 23.920          H  
ATOM   5716 2HD1 LEU A 344      -4.006  66.670 -14.831  1.00 23.920          H  
ATOM   5717 3HD1 LEU A 344      -5.301  67.074 -13.714  1.00 23.920          H  
ATOM   5718 1HD2 LEU A 344      -4.638  64.953 -11.731  1.00 23.920          H  
ATOM   5719 2HD2 LEU A 344      -6.237  65.262 -12.351  1.00 23.920          H  
ATOM   5720 3HD2 LEU A 344      -5.621  63.653 -12.403  1.00 23.920          H  
ATOM   5721  N   PRO A 345      -3.849  62.674 -16.386  1.00 13.870          N  
ATOM   5722  CA  PRO A 345      -2.569  61.993 -16.498  1.00 13.770          C  
ATOM   5723  C   PRO A 345      -1.760  62.400 -17.741  1.00 13.710          C  
ATOM   5724  O   PRO A 345      -0.559  62.132 -17.816  1.00 13.770          O  
ATOM   5725  CB  PRO A 345      -2.977  60.523 -16.443  1.00 20.660          C  
ATOM   5726  CG  PRO A 345      -4.429  60.491 -16.752  1.00 20.660          C  
ATOM   5727  CD  PRO A 345      -4.976  61.727 -16.172  1.00 20.660          C  
ATOM   5728  HA  PRO A 345      -1.985  62.189 -15.601  1.00 16.520          H  
ATOM   5729 1HB  PRO A 345      -2.372  59.935 -17.140  1.00 24.790          H  
ATOM   5730 2HB  PRO A 345      -2.778  60.155 -15.447  1.00 24.790          H  
ATOM   5731 1HG  PRO A 345      -4.612  60.489 -17.777  1.00 24.790          H  
ATOM   5732 2HG  PRO A 345      -4.897  59.584 -16.338  1.00 24.790          H  
ATOM   5733 1HD  PRO A 345      -5.866  61.918 -16.725  1.00 24.790          H  
ATOM   5734 2HD  PRO A 345      -5.182  61.587 -15.108  1.00 24.790          H  
ATOM   5735  N   SER A 346      -2.384  63.070 -18.719  1.00 13.680          N  
ATOM   5736  CA  SER A 346      -1.691  63.497 -19.922  1.00 13.750          C  
ATOM   5737  C   SER A 346      -0.813  64.722 -19.627  1.00 13.970          C  
ATOM   5738  O   SER A 346      -0.055  65.190 -20.484  1.00 14.200          O  
ATOM   5739  CB  SER A 346      -2.702  63.797 -21.016  1.00 19.220          C  
ATOM   5740  OG  SER A 346      -3.399  62.630 -21.421  1.00 19.220          O  
ATOM   5741  H   SER A 346      -3.353  63.376 -18.640  1.00 16.420          H  
ATOM   5742  HA  SER A 346      -1.040  62.696 -20.260  1.00 16.500          H  
ATOM   5743 1HB  SER A 346      -3.399  64.546 -20.680  1.00 23.070          H  
ATOM   5744 2HB  SER A 346      -2.176  64.213 -21.874  1.00 23.070          H  
ATOM   5745  HG  SER A 346      -4.074  62.388 -20.707  1.00 23.070          H  
ATOM   5746  N   PHE A 347      -0.888  65.224 -18.387  1.00 13.990          N  
ATOM   5747  CA  PHE A 347      -0.055  66.331 -17.941  1.00 14.280          C  
ATOM   5748  C   PHE A 347       1.358  65.938 -17.510  1.00 14.850          C  
ATOM   5749  O   PHE A 347       2.227  66.815 -17.472  1.00 15.440          O  
ATOM   5750  CB  PHE A 347      -0.721  67.120 -16.805  1.00 19.880          C  
ATOM   5751  CG  PHE A 347      -1.793  68.125 -17.237  1.00 19.880          C  
ATOM   5752  CD1 PHE A 347      -3.133  67.800 -17.368  1.00 19.880          C  
ATOM   5753  CD2 PHE A 347      -1.429  69.435 -17.471  1.00 19.880          C  
ATOM   5754  CE1 PHE A 347      -4.070  68.754 -17.722  1.00 19.880          C  
ATOM   5755  CE2 PHE A 347      -2.360  70.383 -17.823  1.00 19.880          C  
ATOM   5756  CZ  PHE A 347      -3.670  70.047 -17.946  1.00 19.880          C  
ATOM   5757  H   PHE A 347      -1.568  64.834 -17.731  1.00 16.790          H  
ATOM   5758  HA  PHE A 347       0.045  67.017 -18.781  1.00 17.140          H  
ATOM   5759 1HB  PHE A 347      -1.179  66.420 -16.110  1.00 23.850          H  
ATOM   5760 2HB  PHE A 347       0.041  67.659 -16.252  1.00 23.850          H  
ATOM   5761  HD1 PHE A 347      -3.446  66.798 -17.200  1.00 23.850          H  
ATOM   5762  HD2 PHE A 347      -0.385  69.715 -17.365  1.00 23.850          H  
ATOM   5763  HE1 PHE A 347      -5.118  68.478 -17.819  1.00 23.850          H  
ATOM   5764  HE2 PHE A 347      -2.059  71.403 -17.997  1.00 23.850          H  
ATOM   5765  HZ  PHE A 347      -4.389  70.804 -18.215  1.00 23.850          H  
ATOM   5766  N   ILE A 348       1.669  64.651 -17.251  1.00 14.830          N  
ATOM   5767  CA  ILE A 348       3.034  64.377 -16.759  1.00 15.470          C  
ATOM   5768  C   ILE A 348       4.027  64.192 -17.895  1.00 15.990          C  
ATOM   5769  O   ILE A 348       4.541  63.113 -18.174  1.00 16.090          O  
ATOM   5770  CB  ILE A 348       3.049  63.188 -15.767  1.00 21.400          C  
ATOM   5771  CG1 ILE A 348       2.502  61.885 -16.406  1.00 21.400          C  
ATOM   5772  CG2 ILE A 348       2.226  63.564 -14.568  1.00 21.400          C  
ATOM   5773  CD1 ILE A 348       2.737  60.670 -15.587  1.00 21.400          C  
ATOM   5774  H   ILE A 348       0.979  63.896 -17.351  1.00 17.800          H  
ATOM   5775  HA  ILE A 348       3.372  65.238 -16.204  1.00 18.560          H  
ATOM   5776  HB  ILE A 348       4.070  62.991 -15.450  1.00 25.680          H  
ATOM   5777 1HG1 ILE A 348       1.441  61.985 -16.523  1.00 25.680          H  
ATOM   5778 2HG1 ILE A 348       2.935  61.706 -17.371  1.00 25.680          H  
ATOM   5779 1HG2 ILE A 348       2.222  62.786 -13.833  1.00 25.680          H  
ATOM   5780 2HG2 ILE A 348       2.636  64.432 -14.122  1.00 25.680          H  
ATOM   5781 3HG2 ILE A 348       1.218  63.757 -14.893  1.00 25.680          H  
ATOM   5782 1HD1 ILE A 348       2.308  59.838 -16.096  1.00 25.680          H  
ATOM   5783 2HD1 ILE A 348       3.807  60.519 -15.467  1.00 25.680          H  
ATOM   5784 3HD1 ILE A 348       2.289  60.768 -14.644  1.00 25.680          H  
ATOM   5785  N   THR A 349       4.318  65.326 -18.505  1.00 16.460          N  
ATOM   5786  CA  THR A 349       5.131  65.449 -19.699  1.00 17.090          C  
ATOM   5787  C   THR A 349       6.247  66.498 -19.656  1.00 17.410          C  
ATOM   5788  O   THR A 349       6.850  66.783 -20.687  1.00 17.840          O  
ATOM   5789  CB  THR A 349       4.211  65.776 -20.867  1.00 23.670          C  
ATOM   5790  OG1 THR A 349       3.487  67.009 -20.565  1.00 23.670          O  
ATOM   5791  CG2 THR A 349       3.223  64.652 -21.169  1.00 23.670          C  
ATOM   5792  H   THR A 349       3.841  66.151 -18.144  1.00 19.750          H  
ATOM   5793  HA  THR A 349       5.600  64.481 -19.881  1.00 20.510          H  
ATOM   5794  HB  THR A 349       4.825  65.932 -21.737  1.00 28.410          H  
ATOM   5795  HG1 THR A 349       2.856  66.827 -19.847  1.00 28.410          H  
ATOM   5796 1HG2 THR A 349       2.607  64.944 -22.017  1.00 28.410          H  
ATOM   5797 2HG2 THR A 349       3.770  63.740 -21.407  1.00 28.410          H  
ATOM   5798 3HG2 THR A 349       2.581  64.475 -20.310  1.00 28.410          H  
ATOM   5799  N   LYS A 350       6.498  67.102 -18.488  1.00 17.340          N  
ATOM   5800  CA  LYS A 350       7.481  68.193 -18.355  1.00 17.730          C  
ATOM   5801  C   LYS A 350       7.103  69.380 -19.255  1.00 17.760          C  
ATOM   5802  O   LYS A 350       7.953  70.003 -19.891  1.00 17.740          O  
ATOM   5803  CB  LYS A 350       8.905  67.717 -18.671  1.00 24.670          C  
ATOM   5804  CG  LYS A 350       9.410  66.596 -17.768  1.00 24.670          C  
ATOM   5805  CD  LYS A 350      10.854  66.240 -18.092  1.00 24.670          C  
ATOM   5806  CE  LYS A 350      11.363  65.105 -17.216  1.00 24.670          C  
ATOM   5807  NZ  LYS A 350      12.765  64.736 -17.553  1.00 24.670          N  
ATOM   5808  H   LYS A 350       5.989  66.794 -17.673  1.00 20.810          H  
ATOM   5809  HA  LYS A 350       7.463  68.549 -17.323  1.00 21.280          H  
ATOM   5810 1HB  LYS A 350       8.979  67.384 -19.703  1.00 29.600          H  
ATOM   5811 2HB  LYS A 350       9.590  68.555 -18.561  1.00 29.600          H  
ATOM   5812 1HG  LYS A 350       9.341  66.907 -16.727  1.00 29.600          H  
ATOM   5813 2HG  LYS A 350       8.789  65.713 -17.910  1.00 29.600          H  
ATOM   5814 1HD  LYS A 350      10.925  65.944 -19.138  1.00 29.600          H  
ATOM   5815 2HD  LYS A 350      11.482  67.116 -17.936  1.00 29.600          H  
ATOM   5816 1HE  LYS A 350      11.321  65.414 -16.173  1.00 29.600          H  
ATOM   5817 2HE  LYS A 350      10.725  64.233 -17.353  1.00 29.600          H  
ATOM   5818 1HZ  LYS A 350      13.068  63.983 -16.953  1.00 29.600          H  
ATOM   5819 2HZ  LYS A 350      12.814  64.438 -18.518  1.00 29.600          H  
ATOM   5820 3HZ  LYS A 350      13.367  65.536 -17.419  1.00 29.600          H  
ATOM   5821  N   VAL A 351       5.808  69.681 -19.227  1.00 17.950          N  
ATOM   5822  CA  VAL A 351       5.084  70.732 -19.936  1.00 18.010          C  
ATOM   5823  C   VAL A 351       4.930  70.500 -21.443  1.00 18.230          C  
ATOM   5824  O   VAL A 351       5.497  71.237 -22.257  1.00 18.580          O  
ATOM   5825  CB  VAL A 351       5.701  72.138 -19.712  1.00 25.190          C  
ATOM   5826  CG1 VAL A 351       4.737  73.224 -20.245  1.00 25.190          C  
ATOM   5827  CG2 VAL A 351       5.933  72.396 -18.239  1.00 25.190          C  
ATOM   5828  H   VAL A 351       5.242  69.091 -18.638  1.00 21.540          H  
ATOM   5829  HA  VAL A 351       4.097  70.771 -19.506  1.00 21.610          H  
ATOM   5830  HB  VAL A 351       6.642  72.214 -20.255  1.00 30.230          H  
ATOM   5831 1HG1 VAL A 351       5.179  74.201 -20.077  1.00 30.230          H  
ATOM   5832 2HG1 VAL A 351       4.528  73.123 -21.307  1.00 30.230          H  
ATOM   5833 3HG1 VAL A 351       3.805  73.147 -19.698  1.00 30.230          H  
ATOM   5834 1HG2 VAL A 351       6.354  73.387 -18.110  1.00 30.230          H  
ATOM   5835 2HG2 VAL A 351       4.983  72.338 -17.723  1.00 30.230          H  
ATOM   5836 3HG2 VAL A 351       6.615  71.668 -17.818  1.00 30.230          H  
ATOM   5837  N   ASP A 352       4.112  69.524 -21.827  1.00 18.140          N  
ATOM   5838  CA  ASP A 352       3.767  69.356 -23.229  1.00 18.420          C  
ATOM   5839  C   ASP A 352       2.583  70.270 -23.475  1.00 18.340          C  
ATOM   5840  O   ASP A 352       1.455  69.969 -23.044  1.00 17.980          O  
ATOM   5841  CB  ASP A 352       3.434  67.908 -23.624  1.00 25.680          C  
ATOM   5842  CG  ASP A 352       3.103  67.727 -25.157  1.00 25.680          C  
ATOM   5843  OD1 ASP A 352       2.803  68.730 -25.811  1.00 25.680          O  
ATOM   5844  OD2 ASP A 352       3.135  66.590 -25.654  1.00 25.680          O  
ATOM   5845  H   ASP A 352       3.726  68.880 -21.144  1.00 21.770          H  
ATOM   5846  HA  ASP A 352       4.606  69.692 -23.846  1.00 22.100          H  
ATOM   5847 1HB  ASP A 352       4.286  67.287 -23.402  1.00 30.810          H  
ATOM   5848 2HB  ASP A 352       2.592  67.547 -23.027  1.00 30.810          H  
ATOM   5849  N   ASP A 353       2.830  71.380 -24.168  1.00 18.770          N  
ATOM   5850  CA  ASP A 353       1.834  72.416 -24.377  1.00 18.770          C  
ATOM   5851  C   ASP A 353       0.568  71.883 -25.015  1.00 18.440          C  
ATOM   5852  O   ASP A 353      -0.482  72.513 -24.874  1.00 18.390          O  
ATOM   5853  CB  ASP A 353       2.367  73.559 -25.255  1.00 26.280          C  
ATOM   5854  CG  ASP A 353       3.399  74.504 -24.573  1.00 26.280          C  
ATOM   5855  OD1 ASP A 353       3.569  74.453 -23.364  1.00 26.280          O  
ATOM   5856  OD2 ASP A 353       3.984  75.285 -25.275  1.00 26.280          O  
ATOM   5857  H   ASP A 353       3.774  71.527 -24.508  1.00 22.520          H  
ATOM   5858  HA  ASP A 353       1.576  72.829 -23.404  1.00 22.520          H  
ATOM   5859 1HB  ASP A 353       2.836  73.129 -26.141  1.00 31.530          H  
ATOM   5860 2HB  ASP A 353       1.527  74.162 -25.603  1.00 31.530          H  
ATOM   5861  N   GLU A 354       0.643  70.758 -25.733  1.00 18.290          N  
ATOM   5862  CA  GLU A 354      -0.546  70.219 -26.364  1.00 18.030          C  
ATOM   5863  C   GLU A 354      -1.569  69.816 -25.299  1.00 17.360          C  
ATOM   5864  O   GLU A 354      -2.771  69.961 -25.516  1.00 16.800          O  
ATOM   5865  CB  GLU A 354      -0.188  69.032 -27.253  1.00 25.350          C  
ATOM   5866  CG  GLU A 354      -1.356  68.404 -28.016  1.00 25.350          C  
ATOM   5867  CD  GLU A 354      -2.008  69.313 -29.055  1.00 25.350          C  
ATOM   5868  OE1 GLU A 354      -1.410  70.299 -29.408  1.00 25.350          O  
ATOM   5869  OE2 GLU A 354      -3.094  68.990 -29.516  1.00 25.350          O  
ATOM   5870  H   GLU A 354       1.533  70.233 -25.802  1.00 21.950          H  
ATOM   5871  HA  GLU A 354      -0.988  70.995 -26.990  1.00 21.640          H  
ATOM   5872 1HB  GLU A 354       0.566  69.338 -27.978  1.00 30.420          H  
ATOM   5873 2HB  GLU A 354       0.260  68.256 -26.635  1.00 30.420          H  
ATOM   5874 1HG  GLU A 354      -1.002  67.505 -28.516  1.00 30.420          H  
ATOM   5875 2HG  GLU A 354      -2.092  68.101 -27.287  1.00 30.420          H  
ATOM   5876  N   THR A 355      -1.112  69.276 -24.156  1.00 17.500          N  
ATOM   5877  CA  THR A 355      -2.033  68.856 -23.106  1.00 16.980          C  
ATOM   5878  C   THR A 355      -2.692  70.071 -22.512  1.00 16.850          C  
ATOM   5879  O   THR A 355      -3.893  70.067 -22.230  1.00 16.400          O  
ATOM   5880  CB  THR A 355      -1.375  68.039 -21.969  1.00 23.980          C  
ATOM   5881  OG1 THR A 355      -0.832  66.819 -22.494  1.00 23.980          O  
ATOM   5882  CG2 THR A 355      -2.438  67.708 -20.919  1.00 23.980          C  
ATOM   5883  H   THR A 355      -0.107  69.207 -23.983  1.00 21.000          H  
ATOM   5884  HA  THR A 355      -2.809  68.236 -23.556  1.00 20.380          H  
ATOM   5885  HB  THR A 355      -0.572  68.616 -21.506  1.00 28.780          H  
ATOM   5886  HG1 THR A 355      -0.436  66.288 -21.758  1.00 28.780          H  
ATOM   5887 1HG2 THR A 355      -2.000  67.142 -20.134  1.00 28.780          H  
ATOM   5888 2HG2 THR A 355      -2.850  68.613 -20.497  1.00 28.780          H  
ATOM   5889 3HG2 THR A 355      -3.235  67.128 -21.378  1.00 28.780          H  
ATOM   5890  N   PHE A 356      -1.885  71.099 -22.280  1.00 17.340          N  
ATOM   5891  CA  PHE A 356      -2.380  72.326 -21.662  1.00 17.350          C  
ATOM   5892  C   PHE A 356      -3.397  73.006 -22.584  1.00 17.120          C  
ATOM   5893  O   PHE A 356      -4.456  73.462 -22.125  1.00 16.790          O  
ATOM   5894  CB  PHE A 356      -1.206  73.261 -21.362  1.00 24.290          C  
ATOM   5895  CG  PHE A 356      -0.349  72.793 -20.197  1.00 24.290          C  
ATOM   5896  CD1 PHE A 356       0.556  71.771 -20.378  1.00 24.290          C  
ATOM   5897  CD2 PHE A 356      -0.432  73.375 -18.938  1.00 24.290          C  
ATOM   5898  CE1 PHE A 356       1.326  71.317 -19.372  1.00 24.290          C  
ATOM   5899  CE2 PHE A 356       0.374  72.917 -17.902  1.00 24.290          C  
ATOM   5900  CZ  PHE A 356       1.253  71.877 -18.131  1.00 24.290          C  
ATOM   5901  H   PHE A 356      -0.899  70.981 -22.536  1.00 20.810          H  
ATOM   5902  HA  PHE A 356      -2.873  72.069 -20.725  1.00 20.820          H  
ATOM   5903 1HB  PHE A 356      -0.578  73.344 -22.243  1.00 29.140          H  
ATOM   5904 2HB  PHE A 356      -1.586  74.256 -21.133  1.00 29.140          H  
ATOM   5905  HD1 PHE A 356       0.645  71.314 -21.342  1.00 29.140          H  
ATOM   5906  HD2 PHE A 356      -1.136  74.194 -18.765  1.00 29.140          H  
ATOM   5907  HE1 PHE A 356       1.996  70.498 -19.564  1.00 29.140          H  
ATOM   5908  HE2 PHE A 356       0.305  73.371 -16.912  1.00 29.140          H  
ATOM   5909  HZ  PHE A 356       1.882  71.496 -17.332  1.00 29.140          H  
ATOM   5910  N   TRP A 357      -3.087  73.037 -23.889  1.00 17.340          N  
ATOM   5911  CA  TRP A 357      -3.962  73.612 -24.895  1.00 17.210          C  
ATOM   5912  C   TRP A 357      -5.274  72.837 -24.963  1.00 16.630          C  
ATOM   5913  O   TRP A 357      -6.354  73.445 -24.918  1.00 16.500          O  
ATOM   5914  CB  TRP A 357      -3.253  73.628 -26.255  1.00 24.150          C  
ATOM   5915  CG  TRP A 357      -4.066  74.190 -27.374  1.00 24.150          C  
ATOM   5916  CD1 TRP A 357      -4.185  75.501 -27.720  1.00 24.150          C  
ATOM   5917  CD2 TRP A 357      -4.871  73.452 -28.318  1.00 24.150          C  
ATOM   5918  NE1 TRP A 357      -5.015  75.629 -28.802  1.00 24.150          N  
ATOM   5919  CE2 TRP A 357      -5.446  74.383 -29.180  1.00 24.150          C  
ATOM   5920  CE3 TRP A 357      -5.144  72.104 -28.496  1.00 24.150          C  
ATOM   5921  CZ2 TRP A 357      -6.295  74.002 -30.208  1.00 24.150          C  
ATOM   5922  CZ3 TRP A 357      -5.988  71.717 -29.514  1.00 24.150          C  
ATOM   5923  CH2 TRP A 357      -6.555  72.643 -30.350  1.00 24.150          C  
ATOM   5924  H   TRP A 357      -2.184  72.673 -24.198  1.00 20.810          H  
ATOM   5925  HA  TRP A 357      -4.183  74.640 -24.615  1.00 20.650          H  
ATOM   5926 1HB  TRP A 357      -2.331  74.201 -26.174  1.00 28.980          H  
ATOM   5927 2HB  TRP A 357      -2.971  72.609 -26.520  1.00 28.980          H  
ATOM   5928  HD1 TRP A 357      -3.695  76.328 -27.209  1.00 28.980          H  
ATOM   5929  HE1 TRP A 357      -5.267  76.499 -29.251  1.00 28.980          H  
ATOM   5930  HE3 TRP A 357      -4.693  71.377 -27.848  1.00 28.980          H  
ATOM   5931  HZ2 TRP A 357      -6.750  74.727 -30.884  1.00 28.980          H  
ATOM   5932  HZ3 TRP A 357      -6.188  70.653 -29.638  1.00 28.980          H  
ATOM   5933  HH2 TRP A 357      -7.217  72.306 -31.145  1.00 28.980          H  
ATOM   5934  N   GLN A 358      -5.197  71.498 -25.037  1.00 16.360          N  
ATOM   5935  CA  GLN A 358      -6.402  70.691 -25.102  1.00 15.880          C  
ATOM   5936  C   GLN A 358      -7.228  70.861 -23.840  1.00 15.350          C  
ATOM   5937  O   GLN A 358      -8.438  71.071 -23.931  1.00 14.660          O  
ATOM   5938  CB  GLN A 358      -6.059  69.211 -25.289  1.00 22.420          C  
ATOM   5939  CG  GLN A 358      -5.503  68.841 -26.660  1.00 22.420          C  
ATOM   5940  CD  GLN A 358      -5.041  67.409 -26.711  1.00 22.420          C  
ATOM   5941  OE1 GLN A 358      -5.192  66.699 -25.711  1.00 22.420          O  
ATOM   5942  NE2 GLN A 358      -4.457  66.983 -27.834  1.00 22.420          N  
ATOM   5943  H   GLN A 358      -4.286  71.030 -25.081  1.00 19.630          H  
ATOM   5944  HA  GLN A 358      -6.995  71.023 -25.950  1.00 19.060          H  
ATOM   5945 1HB  GLN A 358      -5.301  68.934 -24.552  1.00 26.910          H  
ATOM   5946 2HB  GLN A 358      -6.934  68.606 -25.096  1.00 26.910          H  
ATOM   5947 1HG  GLN A 358      -6.281  68.979 -27.406  1.00 26.910          H  
ATOM   5948 2HG  GLN A 358      -4.657  69.457 -26.895  1.00 26.910          H  
ATOM   5949 1HE2 GLN A 358      -4.080  66.022 -27.915  1.00 26.910          H  
ATOM   5950 2HE2 GLN A 358      -4.296  67.632 -28.613  1.00 26.910          H  
ATOM   5951  N   PHE A 359      -6.578  70.893 -22.668  1.00 15.750          N  
ATOM   5952  CA  PHE A 359      -7.308  71.072 -21.432  1.00 15.420          C  
ATOM   5953  C   PHE A 359      -8.134  72.319 -21.553  1.00 15.330          C  
ATOM   5954  O   PHE A 359      -9.347  72.247 -21.434  1.00 14.910          O  
ATOM   5955  CB  PHE A 359      -6.359  71.180 -20.242  1.00 21.720          C  
ATOM   5956  CG  PHE A 359      -7.006  71.470 -18.890  1.00 21.720          C  
ATOM   5957  CD1 PHE A 359      -7.568  70.456 -18.122  1.00 21.720          C  
ATOM   5958  CD2 PHE A 359      -7.021  72.764 -18.380  1.00 21.720          C  
ATOM   5959  CE1 PHE A 359      -8.122  70.725 -16.887  1.00 21.720          C  
ATOM   5960  CE2 PHE A 359      -7.575  73.037 -17.146  1.00 21.720          C  
ATOM   5961  CZ  PHE A 359      -8.125  72.016 -16.395  1.00 21.720          C  
ATOM   5962  H   PHE A 359      -5.570  70.725 -22.625  1.00 18.900          H  
ATOM   5963  HA  PHE A 359      -7.972  70.225 -21.287  1.00 18.500          H  
ATOM   5964 1HB  PHE A 359      -5.801  70.247 -20.163  1.00 26.060          H  
ATOM   5965 2HB  PHE A 359      -5.627  71.957 -20.439  1.00 26.060          H  
ATOM   5966  HD1 PHE A 359      -7.555  69.444 -18.497  1.00 26.060          H  
ATOM   5967  HD2 PHE A 359      -6.581  73.569 -18.966  1.00 26.060          H  
ATOM   5968  HE1 PHE A 359      -8.551  69.916 -16.289  1.00 26.060          H  
ATOM   5969  HE2 PHE A 359      -7.571  74.054 -16.761  1.00 26.060          H  
ATOM   5970  HZ  PHE A 359      -8.559  72.225 -15.409  1.00 26.060          H  
ATOM   5971  N   GLY A 360      -7.508  73.443 -21.930  1.00 15.830          N  
ATOM   5972  CA  GLY A 360      -8.216  74.706 -22.116  1.00 15.910          C  
ATOM   5973  C   GLY A 360      -9.449  74.514 -23.010  1.00 15.310          C  
ATOM   5974  O   GLY A 360     -10.580  74.869 -22.653  1.00 15.060          O  
ATOM   5975  H   GLY A 360      -6.491  73.422 -22.064  1.00 19.000          H  
ATOM   5976 1HA  GLY A 360      -8.500  75.117 -21.154  1.00 19.090          H  
ATOM   5977 2HA  GLY A 360      -7.535  75.421 -22.581  1.00 19.090          H  
ATOM   5978  N   ASN A 361      -9.258  73.867 -24.152  1.00 15.160          N  
ATOM   5979  CA  ASN A 361     -10.354  73.634 -25.086  1.00 14.700          C  
ATOM   5980  C   ASN A 361     -11.496  72.774 -24.510  1.00 13.770          C  
ATOM   5981  O   ASN A 361     -12.643  72.912 -24.944  1.00 13.770          O  
ATOM   5982  CB  ASN A 361      -9.802  73.080 -26.381  1.00 20.760          C  
ATOM   5983  CG  ASN A 361      -9.138  74.174 -27.173  1.00 20.760          C  
ATOM   5984  OD1 ASN A 361      -9.812  74.908 -27.909  1.00 20.760          O  
ATOM   5985  ND2 ASN A 361      -7.863  74.341 -27.004  1.00 20.760          N  
ATOM   5986  H   ASN A 361      -8.300  73.585 -24.396  1.00 18.190          H  
ATOM   5987  HA  ASN A 361     -10.793  74.604 -25.321  1.00 17.640          H  
ATOM   5988 1HB  ASN A 361      -9.073  72.303 -26.165  1.00 24.920          H  
ATOM   5989 2HB  ASN A 361     -10.602  72.632 -26.970  1.00 24.920          H  
ATOM   5990 1HD2 ASN A 361      -7.386  75.086 -27.477  1.00 24.920          H  
ATOM   5991 2HD2 ASN A 361      -7.341  73.746 -26.369  1.00 24.920          H  
ATOM   5992  N   PHE A 362     -11.217  71.922 -23.516  1.00 13.070          N  
ATOM   5993  CA  PHE A 362     -12.261  71.105 -22.906  1.00 12.240          C  
ATOM   5994  C   PHE A 362     -12.806  71.683 -21.582  1.00 11.800          C  
ATOM   5995  O   PHE A 362     -13.574  71.001 -20.895  1.00 11.360          O  
ATOM   5996  CB  PHE A 362     -11.765  69.672 -22.652  1.00 17.470          C  
ATOM   5997  CG  PHE A 362     -11.504  68.848 -23.902  1.00 17.470          C  
ATOM   5998  CD1 PHE A 362     -10.222  68.593 -24.330  1.00 17.470          C  
ATOM   5999  CD2 PHE A 362     -12.560  68.332 -24.650  1.00 17.470          C  
ATOM   6000  CE1 PHE A 362      -9.990  67.868 -25.468  1.00 17.470          C  
ATOM   6001  CE2 PHE A 362     -12.323  67.587 -25.790  1.00 17.470          C  
ATOM   6002  CZ  PHE A 362     -11.037  67.358 -26.199  1.00 17.470          C  
ATOM   6003  H   PHE A 362     -10.252  71.806 -23.179  1.00 15.680          H  
ATOM   6004  HA  PHE A 362     -13.091  71.049 -23.609  1.00 14.690          H  
ATOM   6005 1HB  PHE A 362     -10.830  69.734 -22.088  1.00 20.960          H  
ATOM   6006 2HB  PHE A 362     -12.487  69.143 -22.042  1.00 20.960          H  
ATOM   6007  HD1 PHE A 362      -9.392  68.979 -23.761  1.00 20.960          H  
ATOM   6008  HD2 PHE A 362     -13.586  68.522 -24.328  1.00 20.960          H  
ATOM   6009  HE1 PHE A 362      -8.972  67.696 -25.790  1.00 20.960          H  
ATOM   6010  HE2 PHE A 362     -13.154  67.191 -26.367  1.00 20.960          H  
ATOM   6011  HZ  PHE A 362     -10.845  66.778 -27.101  1.00 20.960          H  
ATOM   6012  N   VAL A 363     -12.399  72.911 -21.205  1.00 12.010          N  
ATOM   6013  CA  VAL A 363     -12.896  73.565 -19.976  1.00 11.740          C  
ATOM   6014  C   VAL A 363     -13.502  74.951 -20.296  1.00 11.790          C  
ATOM   6015  O   VAL A 363     -14.477  75.381 -19.680  1.00 11.910          O  
ATOM   6016  CB  VAL A 363     -11.814  73.649 -18.870  1.00 16.540          C  
ATOM   6017  CG1 VAL A 363     -11.369  72.246 -18.466  1.00 16.540          C  
ATOM   6018  CG2 VAL A 363     -10.641  74.435 -19.323  1.00 16.540          C  
ATOM   6019  H   VAL A 363     -11.757  73.418 -21.820  1.00 14.410          H  
ATOM   6020  HA  VAL A 363     -13.697  72.950 -19.566  1.00 14.090          H  
ATOM   6021  HB  VAL A 363     -12.256  74.109 -17.997  1.00 19.850          H  
ATOM   6022 1HG1 VAL A 363     -10.643  72.315 -17.669  1.00 19.850          H  
ATOM   6023 2HG1 VAL A 363     -12.233  71.681 -18.123  1.00 19.850          H  
ATOM   6024 3HG1 VAL A 363     -10.919  71.743 -19.322  1.00 19.850          H  
ATOM   6025 1HG2 VAL A 363      -9.901  74.471 -18.553  1.00 19.850          H  
ATOM   6026 2HG2 VAL A 363     -10.235  73.964 -20.165  1.00 19.850          H  
ATOM   6027 3HG2 VAL A 363     -10.940  75.427 -19.574  1.00 19.850          H  
ATOM   6028  N   GLY A 364     -12.904  75.679 -21.232  1.00 11.810          N  
ATOM   6029  CA  GLY A 364     -13.417  76.974 -21.632  1.00 11.680          C  
ATOM   6030  C   GLY A 364     -13.519  78.028 -20.539  1.00 11.500          C  
ATOM   6031  O   GLY A 364     -12.534  78.425 -19.906  1.00 11.810          O  
ATOM   6032  H   GLY A 364     -12.073  75.325 -21.700  1.00 14.170          H  
ATOM   6033 1HA  GLY A 364     -12.781  77.356 -22.431  1.00 14.020          H  
ATOM   6034 2HA  GLY A 364     -14.400  76.830 -22.078  1.00 14.020          H  
ATOM   6035  N   MET A 365     -14.758  78.489 -20.349  1.00 11.130          N  
ATOM   6036  CA  MET A 365     -15.137  79.542 -19.409  1.00 10.980          C  
ATOM   6037  C   MET A 365     -15.332  79.083 -17.959  1.00 10.530          C  
ATOM   6038  O   MET A 365     -15.798  79.854 -17.111  1.00 10.460          O  
ATOM   6039  CB  MET A 365     -16.397  80.222 -19.917  1.00 15.430          C  
ATOM   6040  CG  MET A 365     -16.199  80.979 -21.231  1.00 15.430          C  
ATOM   6041  SD  MET A 365     -17.618  81.996 -21.699  1.00 15.430          S  
ATOM   6042  CE  MET A 365     -18.841  80.769 -22.181  1.00 15.430          C  
ATOM   6043  H   MET A 365     -15.494  78.064 -20.896  1.00 13.360          H  
ATOM   6044  HA  MET A 365     -14.336  80.284 -19.398  1.00 13.180          H  
ATOM   6045 1HB  MET A 365     -17.182  79.480 -20.038  1.00 18.520          H  
ATOM   6046 2HB  MET A 365     -16.730  80.937 -19.187  1.00 18.520          H  
ATOM   6047 1HG  MET A 365     -15.330  81.624 -21.136  1.00 18.520          H  
ATOM   6048 2HG  MET A 365     -16.004  80.272 -22.031  1.00 18.520          H  
ATOM   6049 1HE  MET A 365     -19.756  81.272 -22.491  1.00 18.520          H  
ATOM   6050 2HE  MET A 365     -18.453  80.175 -23.010  1.00 18.520          H  
ATOM   6051 3HE  MET A 365     -19.062  80.115 -21.345  1.00 18.520          H  
ATOM   6052  N   ASP A 366     -14.985  77.832 -17.657  1.00 10.400          N  
ATOM   6053  CA  ASP A 366     -15.086  77.328 -16.290  1.00 10.120          C  
ATOM   6054  C   ASP A 366     -14.314  78.193 -15.280  1.00 10.210          C  
ATOM   6055  O   ASP A 366     -13.292  78.804 -15.614  1.00 10.570          O  
ATOM   6056  CB  ASP A 366     -14.582  75.888 -16.223  1.00 14.280          C  
ATOM   6057  CG  ASP A 366     -15.579  74.819 -16.733  1.00 14.280          C  
ATOM   6058  OD1 ASP A 366     -16.709  75.139 -17.056  1.00 14.280          O  
ATOM   6059  OD2 ASP A 366     -15.211  73.670 -16.703  1.00 14.280          O  
ATOM   6060  H   ASP A 366     -14.673  77.189 -18.395  1.00 12.480          H  
ATOM   6061  HA  ASP A 366     -16.138  77.336 -16.000  1.00 12.140          H  
ATOM   6062 1HB  ASP A 366     -13.708  75.825 -16.868  1.00 17.140          H  
ATOM   6063 2HB  ASP A 366     -14.237  75.658 -15.263  1.00 17.140          H  
ATOM   6064  N   SER A 367     -14.854  78.279 -14.047  1.00  9.960          N  
ATOM   6065  CA  SER A 367     -14.288  79.092 -12.962  1.00 10.060          C  
ATOM   6066  C   SER A 367     -13.038  78.461 -12.431  1.00  9.660          C  
ATOM   6067  O   SER A 367     -12.804  77.277 -12.674  1.00  9.130          O  
ATOM   6068  CB  SER A 367     -15.243  79.160 -11.804  1.00 14.040          C  
ATOM   6069  OG  SER A 367     -15.346  77.901 -11.205  1.00 14.040          O  
ATOM   6070  H   SER A 367     -15.693  77.725 -13.817  1.00 11.950          H  
ATOM   6071  HA  SER A 367     -14.070  80.094 -13.340  1.00 12.070          H  
ATOM   6072 1HB  SER A 367     -14.870  79.879 -11.079  1.00 16.850          H  
ATOM   6073 2HB  SER A 367     -16.212  79.488 -12.128  1.00 16.850          H  
ATOM   6074  HG  SER A 367     -16.014  77.419 -11.729  1.00 16.850          H  
ATOM   6075  N   PHE A 368     -12.242  79.187 -11.641  1.00  9.970          N  
ATOM   6076  CA  PHE A 368     -11.071  78.512 -11.110  1.00  9.730          C  
ATOM   6077  C   PHE A 368     -11.504  77.275 -10.307  1.00  8.890          C  
ATOM   6078  O   PHE A 368     -10.948  76.191 -10.486  1.00  8.390          O  
ATOM   6079  CB  PHE A 368     -10.138  79.430 -10.354  1.00 13.720          C  
ATOM   6080  CG  PHE A 368      -8.955  78.669  -9.947  1.00 13.720          C  
ATOM   6081  CD1 PHE A 368      -8.061  78.243 -10.916  1.00 13.720          C  
ATOM   6082  CD2 PHE A 368      -8.716  78.363  -8.643  1.00 13.720          C  
ATOM   6083  CE1 PHE A 368      -6.988  77.509 -10.584  1.00 13.720          C  
ATOM   6084  CE2 PHE A 368      -7.626  77.645  -8.289  1.00 13.720          C  
ATOM   6085  CZ  PHE A 368      -6.767  77.204  -9.273  1.00 13.720          C  
ATOM   6086  H   PHE A 368     -12.445  80.169 -11.424  1.00 11.960          H  
ATOM   6087  HA  PHE A 368     -10.502  78.146 -11.956  1.00 11.680          H  
ATOM   6088 1HB  PHE A 368      -9.831  80.266 -10.981  1.00 16.460          H  
ATOM   6089 2HB  PHE A 368     -10.623  79.815  -9.481  1.00 16.460          H  
ATOM   6090  HD1 PHE A 368      -8.235  78.486 -11.958  1.00 16.460          H  
ATOM   6091  HD2 PHE A 368      -9.402  78.687  -7.905  1.00 16.460          H  
ATOM   6092  HE1 PHE A 368      -6.296  77.167 -11.357  1.00 16.460          H  
ATOM   6093  HE2 PHE A 368      -7.446  77.402  -7.240  1.00 16.460          H  
ATOM   6094  HZ  PHE A 368      -5.905  76.622  -9.024  1.00 16.460          H  
ATOM   6095  N   GLU A 369     -12.527  77.395  -9.446  1.00  8.770          N  
ATOM   6096  CA  GLU A 369     -13.018  76.228  -8.709  1.00  8.060          C  
ATOM   6097  C   GLU A 369     -13.283  75.034  -9.624  1.00  7.220          C  
ATOM   6098  O   GLU A 369     -13.001  73.885  -9.252  1.00  6.700          O  
ATOM   6099  CB  GLU A 369     -14.310  76.558  -7.958  1.00 11.570          C  
ATOM   6100  CG  GLU A 369     -14.880  75.398  -7.141  1.00 11.570          C  
ATOM   6101  CD  GLU A 369     -16.142  75.749  -6.396  1.00 11.570          C  
ATOM   6102  OE1 GLU A 369     -16.829  76.670  -6.798  1.00 11.570          O  
ATOM   6103  OE2 GLU A 369     -16.414  75.110  -5.407  1.00 11.570          O  
ATOM   6104  H   GLU A 369     -12.970  78.301  -9.267  1.00 10.520          H  
ATOM   6105  HA  GLU A 369     -12.265  75.920  -8.010  1.00  9.670          H  
ATOM   6106 1HB  GLU A 369     -14.131  77.388  -7.276  1.00 13.880          H  
ATOM   6107 2HB  GLU A 369     -15.070  76.885  -8.670  1.00 13.880          H  
ATOM   6108 1HG  GLU A 369     -15.117  74.583  -7.824  1.00 13.880          H  
ATOM   6109 2HG  GLU A 369     -14.136  75.041  -6.460  1.00 13.880          H  
ATOM   6110  N   ASP A 370     -13.812  75.283 -10.818  1.00  7.190          N  
ATOM   6111  CA  ASP A 370     -14.149  74.189 -11.708  1.00  6.490          C  
ATOM   6112  C   ASP A 370     -12.887  73.658 -12.377  1.00  6.330          C  
ATOM   6113  O   ASP A 370     -12.785  72.455 -12.619  1.00  5.800          O  
ATOM   6114  CB  ASP A 370     -15.074  74.672 -12.810  1.00  9.370          C  
ATOM   6115  CG  ASP A 370     -16.463  75.111 -12.409  1.00  9.370          C  
ATOM   6116  OD1 ASP A 370     -17.207  74.358 -11.819  1.00  9.370          O  
ATOM   6117  OD2 ASP A 370     -16.783  76.270 -12.728  1.00  9.370          O  
ATOM   6118  H   ASP A 370     -14.029  76.251 -11.080  1.00  8.630          H  
ATOM   6119  HA  ASP A 370     -14.622  73.391 -11.134  1.00  7.790          H  
ATOM   6120 1HB  ASP A 370     -14.606  75.540 -13.211  1.00 11.240          H  
ATOM   6121 2HB  ASP A 370     -15.141  73.922 -13.604  1.00 11.240          H  
ATOM   6122  N   LEU A 371     -11.922  74.537 -12.664  1.00  6.900          N  
ATOM   6123  CA  LEU A 371     -10.675  74.123 -13.300  1.00  6.930          C  
ATOM   6124  C   LEU A 371      -9.909  73.201 -12.343  1.00  6.710          C  
ATOM   6125  O   LEU A 371      -9.295  72.215 -12.758  1.00  6.460          O  
ATOM   6126  CB  LEU A 371      -9.829  75.357 -13.679  1.00  9.690          C  
ATOM   6127  CG  LEU A 371     -10.437  76.303 -14.804  1.00  9.690          C  
ATOM   6128  CD1 LEU A 371      -9.576  77.557 -14.959  1.00  9.690          C  
ATOM   6129  CD2 LEU A 371     -10.534  75.584 -16.099  1.00  9.690          C  
ATOM   6130  H   LEU A 371     -12.093  75.527 -12.459  1.00  8.280          H  
ATOM   6131  HA  LEU A 371     -10.912  73.553 -14.190  1.00  8.320          H  
ATOM   6132 1HB  LEU A 371      -9.683  75.957 -12.781  1.00 11.630          H  
ATOM   6133 2HB  LEU A 371      -8.856  75.014 -14.020  1.00 11.630          H  
ATOM   6134  HG  LEU A 371     -11.428  76.616 -14.509  1.00 11.630          H  
ATOM   6135 1HD1 LEU A 371     -10.020  78.207 -15.719  1.00 11.630          H  
ATOM   6136 2HD1 LEU A 371      -9.529  78.092 -14.024  1.00 11.630          H  
ATOM   6137 3HD1 LEU A 371      -8.574  77.276 -15.261  1.00 11.630          H  
ATOM   6138 1HD2 LEU A 371     -10.965  76.256 -16.843  1.00 11.630          H  
ATOM   6139 2HD2 LEU A 371      -9.546  75.279 -16.405  1.00 11.630          H  
ATOM   6140 3HD2 LEU A 371     -11.170  74.718 -16.002  1.00 11.630          H  
ATOM   6141  N   VAL A 372      -9.964  73.509 -11.053  1.00  6.920          N  
ATOM   6142  CA  VAL A 372      -9.303  72.689 -10.047  1.00  6.940          C  
ATOM   6143  C   VAL A 372      -9.936  71.307  -9.991  1.00  6.200          C  
ATOM   6144  O   VAL A 372      -9.217  70.302  -9.944  1.00  5.980          O  
ATOM   6145  CB  VAL A 372      -9.349  73.388  -8.692  1.00  9.710          C  
ATOM   6146  CG1 VAL A 372      -8.865  72.531  -7.575  1.00  9.710          C  
ATOM   6147  CG2 VAL A 372      -8.468  74.538  -8.771  1.00  9.710          C  
ATOM   6148  H   VAL A 372     -10.459  74.369 -10.790  1.00  8.300          H  
ATOM   6149  HA  VAL A 372      -8.258  72.574 -10.334  1.00  8.330          H  
ATOM   6150  HB  VAL A 372     -10.376  73.688  -8.485  1.00 11.650          H  
ATOM   6151 1HG1 VAL A 372      -8.896  73.084  -6.659  1.00 11.650          H  
ATOM   6152 2HG1 VAL A 372      -9.472  71.626  -7.466  1.00 11.650          H  
ATOM   6153 3HG1 VAL A 372      -7.868  72.285  -7.790  1.00 11.650          H  
ATOM   6154 1HG2 VAL A 372      -8.477  75.061  -7.843  1.00 11.650          H  
ATOM   6155 2HG2 VAL A 372      -7.455  74.206  -8.987  1.00 11.650          H  
ATOM   6156 3HG2 VAL A 372      -8.813  75.192  -9.567  1.00 11.650          H  
ATOM   6157  N   LYS A 373     -11.276  71.257  -9.993  1.00  5.950          N  
ATOM   6158  CA  LYS A 373     -11.990  69.986 -10.008  1.00  5.540          C  
ATOM   6159  C   LYS A 373     -11.679  69.211 -11.301  1.00  4.920          C  
ATOM   6160  O   LYS A 373     -11.461  68.001 -11.268  1.00  4.660          O  
ATOM   6161  CB  LYS A 373     -13.490  70.225  -9.848  1.00  7.920          C  
ATOM   6162  CG  LYS A 373     -13.880  70.694  -8.440  1.00  7.920          C  
ATOM   6163  CD  LYS A 373     -15.374  70.996  -8.322  1.00  7.920          C  
ATOM   6164  CE  LYS A 373     -15.723  71.512  -6.927  1.00  7.920          C  
ATOM   6165  NZ  LYS A 373     -17.160  71.909  -6.812  1.00  7.920          N  
ATOM   6166  H   LYS A 373     -11.805  72.135  -9.965  1.00  7.140          H  
ATOM   6167  HA  LYS A 373     -11.646  69.388  -9.166  1.00  6.650          H  
ATOM   6168 1HB  LYS A 373     -13.812  70.986 -10.561  1.00  9.500          H  
ATOM   6169 2HB  LYS A 373     -14.034  69.310 -10.073  1.00  9.500          H  
ATOM   6170 1HG  LYS A 373     -13.611  69.920  -7.721  1.00  9.500          H  
ATOM   6171 2HG  LYS A 373     -13.317  71.594  -8.196  1.00  9.500          H  
ATOM   6172 1HD  LYS A 373     -15.644  71.761  -9.056  1.00  9.500          H  
ATOM   6173 2HD  LYS A 373     -15.950  70.095  -8.528  1.00  9.500          H  
ATOM   6174 1HE  LYS A 373     -15.512  70.732  -6.196  1.00  9.500          H  
ATOM   6175 2HE  LYS A 373     -15.100  72.378  -6.705  1.00  9.500          H  
ATOM   6176 1HZ  LYS A 373     -17.343  72.250  -5.872  1.00  9.500          H  
ATOM   6177 2HZ  LYS A 373     -17.360  72.647  -7.481  1.00  9.500          H  
ATOM   6178 3HZ  LYS A 373     -17.751  71.114  -7.001  1.00  9.500          H  
ATOM   6179  N   ALA A 374     -11.581  69.930 -12.429  1.00  4.870          N  
ATOM   6180  CA  ALA A 374     -11.278  69.375 -13.753  1.00  4.470          C  
ATOM   6181  C   ALA A 374      -9.920  68.663 -13.762  1.00  4.410          C  
ATOM   6182  O   ALA A 374      -9.718  67.693 -14.509  1.00  4.160          O  
ATOM   6183  CB  ALA A 374     -11.300  70.484 -14.798  1.00  6.420          C  
ATOM   6184  H   ALA A 374     -11.796  70.926 -12.379  1.00  5.840          H  
ATOM   6185  HA  ALA A 374     -12.046  68.642 -13.993  1.00  5.360          H  
ATOM   6186 1HB  ALA A 374     -11.104  70.097 -15.777  1.00  7.700          H  
ATOM   6187 2HB  ALA A 374     -12.280  70.969 -14.787  1.00  7.700          H  
ATOM   6188 3HB  ALA A 374     -10.548  71.203 -14.560  1.00  7.700          H  
ATOM   6189  N   SER A 375      -8.994  69.163 -12.937  1.00  4.790          N  
ATOM   6190  CA  SER A 375      -7.661  68.610 -12.744  1.00  4.950          C  
ATOM   6191  C   SER A 375      -7.587  67.636 -11.550  1.00  4.820          C  
ATOM   6192  O   SER A 375      -6.492  67.243 -11.147  1.00  5.020          O  
ATOM   6193  CB  SER A 375      -6.626  69.716 -12.581  1.00  6.870          C  
ATOM   6194  OG  SER A 375      -6.492  70.463 -13.761  1.00  6.870          O  
ATOM   6195  H   SER A 375      -9.203  70.039 -12.447  1.00  5.750          H  
ATOM   6196  HA  SER A 375      -7.409  68.055 -13.644  1.00  5.940          H  
ATOM   6197 1HB  SER A 375      -6.940  70.379 -11.772  1.00  8.240          H  
ATOM   6198 2HB  SER A 375      -5.665  69.287 -12.301  1.00  8.240          H  
ATOM   6199  HG  SER A 375      -5.793  71.098 -13.599  1.00  8.240          H  
ATOM   6200  N   TYR A 376      -8.742  67.278 -10.961  1.00  4.620          N  
ATOM   6201  CA  TYR A 376      -8.858  66.335  -9.841  1.00  4.650          C  
ATOM   6202  C   TYR A 376      -8.027  66.690  -8.622  1.00  5.070          C  
ATOM   6203  O   TYR A 376      -7.502  65.796  -7.952  1.00  5.280          O  
ATOM   6204  CB  TYR A 376      -8.459  64.920 -10.283  1.00  6.500          C  
ATOM   6205  CG  TYR A 376      -9.306  64.307 -11.383  1.00  6.500          C  
ATOM   6206  CD1 TYR A 376      -9.109  64.648 -12.713  1.00  6.500          C  
ATOM   6207  CD2 TYR A 376     -10.248  63.343 -11.061  1.00  6.500          C  
ATOM   6208  CE1 TYR A 376      -9.854  64.068 -13.692  1.00  6.500          C  
ATOM   6209  CE2 TYR A 376     -10.988  62.752 -12.058  1.00  6.500          C  
ATOM   6210  CZ  TYR A 376     -10.793  63.126 -13.367  1.00  6.500          C  
ATOM   6211  OH  TYR A 376     -11.510  62.549 -14.357  1.00  6.500          O  
ATOM   6212  H   TYR A 376      -9.620  67.656 -11.319  1.00  5.540          H  
ATOM   6213  HA  TYR A 376      -9.905  66.326  -9.533  1.00  5.580          H  
ATOM   6214 1HB  TYR A 376      -7.435  64.902 -10.572  1.00  7.800          H  
ATOM   6215 2HB  TYR A 376      -8.540  64.262  -9.421  1.00  7.800          H  
ATOM   6216  HD1 TYR A 376      -8.375  65.383 -12.993  1.00  7.800          H  
ATOM   6217  HD2 TYR A 376     -10.401  63.046 -10.026  1.00  7.800          H  
ATOM   6218  HE1 TYR A 376      -9.698  64.349 -14.733  1.00  7.800          H  
ATOM   6219  HE2 TYR A 376     -11.728  61.987 -11.812  1.00  7.800          H  
ATOM   6220  HH  TYR A 376     -11.873  61.711 -14.042  1.00  7.800          H  
ATOM   6221  N   LEU A 377      -7.939  67.965  -8.287  1.00  5.300          N  
ATOM   6222  CA  LEU A 377      -7.132  68.343  -7.142  1.00  5.760          C  
ATOM   6223  C   LEU A 377      -8.011  68.464  -5.897  1.00  5.950          C  
ATOM   6224  O   LEU A 377      -9.216  68.699  -5.996  1.00  5.900          O  
ATOM   6225  CB  LEU A 377      -6.467  69.680  -7.414  1.00  7.880          C  
ATOM   6226  CG  LEU A 377      -5.645  69.815  -8.732  1.00  7.880          C  
ATOM   6227  CD1 LEU A 377      -5.106  71.257  -8.832  1.00  7.880          C  
ATOM   6228  CD2 LEU A 377      -4.527  68.776  -8.816  1.00  7.880          C  
ATOM   6229  H   LEU A 377      -8.409  68.680  -8.854  1.00  6.360          H  
ATOM   6230  HA  LEU A 377      -6.382  67.576  -6.962  1.00  6.910          H  
ATOM   6231 1HB  LEU A 377      -7.239  70.360  -7.455  1.00  9.460          H  
ATOM   6232 2HB  LEU A 377      -5.822  69.938  -6.575  1.00  9.460          H  
ATOM   6233  HG  LEU A 377      -6.318  69.658  -9.570  1.00  9.460          H  
ATOM   6234 1HD1 LEU A 377      -4.574  71.384  -9.757  1.00  9.460          H  
ATOM   6235 2HD1 LEU A 377      -5.924  71.960  -8.807  1.00  9.460          H  
ATOM   6236 3HD1 LEU A 377      -4.432  71.456  -7.998  1.00  9.460          H  
ATOM   6237 1HD2 LEU A 377      -4.023  68.900  -9.758  1.00  9.460          H  
ATOM   6238 2HD2 LEU A 377      -3.822  68.903  -7.996  1.00  9.460          H  
ATOM   6239 3HD2 LEU A 377      -4.956  67.775  -8.782  1.00  9.460          H  
ATOM   6240  N   SER A 378      -7.401  68.288  -4.725  1.00  6.260          N  
ATOM   6241  CA  SER A 378      -8.076  68.419  -3.424  1.00  6.560          C  
ATOM   6242  C   SER A 378      -8.621  69.807  -3.119  1.00  6.860          C  
ATOM   6243  O   SER A 378      -7.990  70.825  -3.434  1.00  7.040          O  
ATOM   6244  CB  SER A 378      -7.150  68.031  -2.295  1.00  9.060          C  
ATOM   6245  OG  SER A 378      -7.769  68.279  -1.048  1.00  9.060          O  
ATOM   6246  H   SER A 378      -6.416  68.067  -4.732  1.00  7.510          H  
ATOM   6247  HA  SER A 378      -8.924  67.729  -3.420  1.00  7.870          H  
ATOM   6248 1HB  SER A 378      -6.898  66.977  -2.376  1.00 10.880          H  
ATOM   6249 2HB  SER A 378      -6.224  68.600  -2.366  1.00 10.880          H  
ATOM   6250  HG  SER A 378      -7.140  67.968  -0.384  1.00 10.880          H  
ATOM   6251  N   GLU A 379      -9.752  69.851  -2.407  1.00  7.040          N  
ATOM   6252  CA  GLU A 379     -10.346  71.112  -1.977  1.00  7.440          C  
ATOM   6253  C   GLU A 379      -9.379  71.921  -1.104  1.00  7.850          C  
ATOM   6254  O   GLU A 379      -9.445  73.151  -1.081  1.00  8.150          O  
ATOM   6255  CB  GLU A 379     -11.646  70.851  -1.217  1.00 10.260          C  
ATOM   6256  CG  GLU A 379     -12.747  70.219  -2.070  1.00 10.260          C  
ATOM   6257  CD  GLU A 379     -12.631  68.711  -2.175  1.00 10.260          C  
ATOM   6258  OE1 GLU A 379     -11.678  68.160  -1.651  1.00 10.260          O  
ATOM   6259  OE2 GLU A 379     -13.486  68.114  -2.777  1.00 10.260          O  
ATOM   6260  H   GLU A 379     -10.227  68.975  -2.165  1.00  8.450          H  
ATOM   6261  HA  GLU A 379     -10.581  71.697  -2.865  1.00  8.930          H  
ATOM   6262 1HB  GLU A 379     -11.451  70.197  -0.369  1.00 12.310          H  
ATOM   6263 2HB  GLU A 379     -12.030  71.793  -0.824  1.00 12.310          H  
ATOM   6264 1HG  GLU A 379     -13.716  70.469  -1.640  1.00 12.310          H  
ATOM   6265 2HG  GLU A 379     -12.703  70.650  -3.071  1.00 12.310          H  
ATOM   6266  N   SER A 380      -8.491  71.248  -0.357  1.00  7.920          N  
ATOM   6267  CA  SER A 380      -7.551  71.996   0.465  1.00  8.310          C  
ATOM   6268  C   SER A 380      -6.563  72.796  -0.394  1.00  8.270          C  
ATOM   6269  O   SER A 380      -6.113  73.878   0.016  1.00  8.660          O  
ATOM   6270  CB  SER A 380      -6.790  71.061   1.387  1.00 11.480          C  
ATOM   6271  OG  SER A 380      -5.959  70.194   0.662  1.00 11.480          O  
ATOM   6272  H   SER A 380      -8.462  70.227  -0.365  1.00  9.500          H  
ATOM   6273  HA  SER A 380      -8.115  72.700   1.078  1.00  9.970          H  
ATOM   6274 1HB  SER A 380      -6.189  71.649   2.078  1.00 13.770          H  
ATOM   6275 2HB  SER A 380      -7.496  70.481   1.979  1.00 13.770          H  
ATOM   6276  HG  SER A 380      -5.424  69.729   1.317  1.00 13.770          H  
ATOM   6277  N   GLU A 381      -6.280  72.306  -1.614  1.00  7.830          N  
ATOM   6278  CA  GLU A 381      -5.370  72.990  -2.507  1.00  7.830          C  
ATOM   6279  C   GLU A 381      -6.140  74.113  -3.137  1.00  7.940          C  
ATOM   6280  O   GLU A 381      -5.637  75.221  -3.267  1.00  8.270          O  
ATOM   6281  CB  GLU A 381      -4.813  72.045  -3.576  1.00 10.960          C  
ATOM   6282  CG  GLU A 381      -3.906  70.935  -3.031  1.00 10.960          C  
ATOM   6283  CD  GLU A 381      -2.652  71.453  -2.360  1.00 10.960          C  
ATOM   6284  OE1 GLU A 381      -2.255  72.560  -2.658  1.00 10.960          O  
ATOM   6285  OE2 GLU A 381      -2.078  70.747  -1.573  1.00 10.960          O  
ATOM   6286  H   GLU A 381      -6.695  71.439  -1.939  1.00  9.400          H  
ATOM   6287  HA  GLU A 381      -4.545  73.410  -1.934  1.00  9.400          H  
ATOM   6288 1HB  GLU A 381      -5.638  71.571  -4.108  1.00 13.150          H  
ATOM   6289 2HB  GLU A 381      -4.242  72.619  -4.306  1.00 13.150          H  
ATOM   6290 1HG  GLU A 381      -4.472  70.352  -2.304  1.00 13.150          H  
ATOM   6291 2HG  GLU A 381      -3.629  70.273  -3.851  1.00 13.150          H  
ATOM   6292  N   LEU A 382      -7.414  73.868  -3.425  1.00  7.740          N  
ATOM   6293  CA  LEU A 382      -8.240  74.900  -4.019  1.00  7.910          C  
ATOM   6294  C   LEU A 382      -8.203  76.150  -3.166  1.00  8.500          C  
ATOM   6295  O   LEU A 382      -7.926  77.246  -3.667  1.00  8.790          O  
ATOM   6296  CB  LEU A 382      -9.696  74.437  -4.072  1.00 11.010          C  
ATOM   6297  CG  LEU A 382     -10.708  75.425  -4.570  1.00 11.010          C  
ATOM   6298  CD1 LEU A 382     -10.432  75.761  -5.979  1.00 11.010          C  
ATOM   6299  CD2 LEU A 382     -12.088  74.844  -4.394  1.00 11.010          C  
ATOM   6300  H   LEU A 382      -7.775  72.919  -3.288  1.00  9.290          H  
ATOM   6301  HA  LEU A 382      -7.852  75.118  -5.010  1.00  9.490          H  
ATOM   6302 1HB  LEU A 382      -9.767  73.526  -4.652  1.00 13.210          H  
ATOM   6303 2HB  LEU A 382     -10.003  74.209  -3.077  1.00 13.210          H  
ATOM   6304  HG  LEU A 382     -10.640  76.338  -3.987  1.00 13.210          H  
ATOM   6305 1HD1 LEU A 382     -11.147  76.443  -6.306  1.00 13.210          H  
ATOM   6306 2HD1 LEU A 382      -9.452  76.207  -6.084  1.00 13.210          H  
ATOM   6307 3HD1 LEU A 382     -10.503  74.872  -6.561  1.00 13.210          H  
ATOM   6308 1HD2 LEU A 382     -12.825  75.568  -4.731  1.00 13.210          H  
ATOM   6309 2HD2 LEU A 382     -12.180  73.924  -4.976  1.00 13.210          H  
ATOM   6310 3HD2 LEU A 382     -12.258  74.624  -3.340  1.00 13.210          H  
ATOM   6311  N   LEU A 383      -8.454  75.970  -1.869  1.00  8.750          N  
ATOM   6312  CA  LEU A 383      -8.509  77.090  -0.956  1.00  9.360          C  
ATOM   6313  C   LEU A 383      -7.175  77.826  -0.847  1.00  9.650          C  
ATOM   6314  O   LEU A 383      -7.177  79.049  -0.712  1.00 10.100          O  
ATOM   6315  CB  LEU A 383      -8.983  76.596   0.415  1.00 12.860          C  
ATOM   6316  CG  LEU A 383     -10.479  76.097   0.483  1.00 12.860          C  
ATOM   6317  CD1 LEU A 383     -10.734  75.480   1.856  1.00 12.860          C  
ATOM   6318  CD2 LEU A 383     -11.460  77.257   0.210  1.00 12.860          C  
ATOM   6319  H   LEU A 383      -8.669  75.023  -1.537  1.00 10.500          H  
ATOM   6320  HA  LEU A 383      -9.222  77.801  -1.351  1.00 11.230          H  
ATOM   6321 1HB  LEU A 383      -8.348  75.756   0.706  1.00 15.430          H  
ATOM   6322 2HB  LEU A 383      -8.854  77.395   1.142  1.00 15.430          H  
ATOM   6323  HG  LEU A 383     -10.633  75.318  -0.264  1.00 15.430          H  
ATOM   6324 1HD1 LEU A 383     -11.758  75.109   1.903  1.00 15.430          H  
ATOM   6325 2HD1 LEU A 383     -10.043  74.650   2.013  1.00 15.430          H  
ATOM   6326 3HD1 LEU A 383     -10.584  76.229   2.630  1.00 15.430          H  
ATOM   6327 1HD2 LEU A 383     -12.481  76.882   0.265  1.00 15.430          H  
ATOM   6328 2HD2 LEU A 383     -11.320  78.039   0.958  1.00 15.430          H  
ATOM   6329 3HD2 LEU A 383     -11.299  77.670  -0.773  1.00 15.430          H  
ATOM   6330  N   SER A 384      -6.047  77.101  -0.868  1.00  9.440          N  
ATOM   6331  CA  SER A 384      -4.711  77.713  -0.843  1.00  9.710          C  
ATOM   6332  C   SER A 384      -4.414  78.507  -2.138  1.00  9.620          C  
ATOM   6333  O   SER A 384      -3.913  79.646  -2.103  1.00 10.010          O  
ATOM   6334  CB  SER A 384      -3.662  76.641  -0.640  1.00 13.490          C  
ATOM   6335  OG  SER A 384      -2.375  77.190  -0.592  1.00 13.490          O  
ATOM   6336  H   SER A 384      -6.112  76.076  -0.864  1.00 11.330          H  
ATOM   6337  HA  SER A 384      -4.670  78.403  -0.002  1.00 11.650          H  
ATOM   6338 1HB  SER A 384      -3.871  76.103   0.283  1.00 16.180          H  
ATOM   6339 2HB  SER A 384      -3.724  75.918  -1.456  1.00 16.180          H  
ATOM   6340  HG  SER A 384      -1.787  76.455  -0.422  1.00 16.180          H  
ATOM   6341  N   LEU A 385      -4.739  77.885  -3.276  1.00  9.150          N  
ATOM   6342  CA  LEU A 385      -4.538  78.423  -4.615  1.00  9.120          C  
ATOM   6343  C   LEU A 385      -5.347  79.695  -4.852  1.00  9.470          C  
ATOM   6344  O   LEU A 385      -4.886  80.631  -5.515  1.00  9.780          O  
ATOM   6345  CB  LEU A 385      -4.944  77.349  -5.639  1.00 12.780          C  
ATOM   6346  CG  LEU A 385      -4.018  76.073  -5.758  1.00 12.780          C  
ATOM   6347  CD1 LEU A 385      -4.724  75.012  -6.642  1.00 12.780          C  
ATOM   6348  CD2 LEU A 385      -2.663  76.450  -6.347  1.00 12.780          C  
ATOM   6349  H   LEU A 385      -5.135  76.948  -3.202  1.00 10.980          H  
ATOM   6350  HA  LEU A 385      -3.488  78.669  -4.727  1.00 10.940          H  
ATOM   6351 1HB  LEU A 385      -5.929  76.989  -5.350  1.00 15.340          H  
ATOM   6352 2HB  LEU A 385      -5.038  77.801  -6.588  1.00 15.340          H  
ATOM   6353  HG  LEU A 385      -3.857  75.651  -4.775  1.00 15.340          H  
ATOM   6354 1HD1 LEU A 385      -4.098  74.120  -6.709  1.00 15.340          H  
ATOM   6355 2HD1 LEU A 385      -5.684  74.742  -6.197  1.00 15.340          H  
ATOM   6356 3HD1 LEU A 385      -4.881  75.402  -7.619  1.00 15.340          H  
ATOM   6357 1HD2 LEU A 385      -2.039  75.558  -6.412  1.00 15.340          H  
ATOM   6358 2HD2 LEU A 385      -2.801  76.866  -7.332  1.00 15.340          H  
ATOM   6359 3HD2 LEU A 385      -2.162  77.177  -5.710  1.00 15.340          H  
ATOM   6360  N   PHE A 386      -6.559  79.761  -4.296  1.00  9.500          N  
ATOM   6361  CA  PHE A 386      -7.385  80.940  -4.496  1.00  9.880          C  
ATOM   6362  C   PHE A 386      -6.654  82.270  -4.164  1.00 10.590          C  
ATOM   6363  O   PHE A 386      -6.610  83.155  -5.033  1.00 10.940          O  
ATOM   6364  CB  PHE A 386      -8.685  80.845  -3.654  1.00 13.680          C  
ATOM   6365  CG  PHE A 386      -9.869  80.042  -4.142  1.00 13.680          C  
ATOM   6366  CD1 PHE A 386     -10.820  79.645  -3.206  1.00 13.680          C  
ATOM   6367  CD2 PHE A 386     -10.081  79.707  -5.451  1.00 13.680          C  
ATOM   6368  CE1 PHE A 386     -11.935  78.947  -3.577  1.00 13.680          C  
ATOM   6369  CE2 PHE A 386     -11.203  79.003  -5.816  1.00 13.680          C  
ATOM   6370  CZ  PHE A 386     -12.126  78.631  -4.881  1.00 13.680          C  
ATOM   6371  H   PHE A 386      -6.934  78.943  -3.802  1.00 11.400          H  
ATOM   6372  HA  PHE A 386      -7.644  80.989  -5.545  1.00 11.860          H  
ATOM   6373 1HB  PHE A 386      -8.437  80.370  -2.718  1.00 16.420          H  
ATOM   6374 2HB  PHE A 386      -9.029  81.834  -3.431  1.00 16.420          H  
ATOM   6375  HD1 PHE A 386     -10.670  79.904  -2.156  1.00 16.420          H  
ATOM   6376  HD2 PHE A 386      -9.377  80.007  -6.203  1.00 16.420          H  
ATOM   6377  HE1 PHE A 386     -12.673  78.650  -2.831  1.00 16.420          H  
ATOM   6378  HE2 PHE A 386     -11.381  78.744  -6.858  1.00 16.420          H  
ATOM   6379  HZ  PHE A 386     -13.012  78.080  -5.189  1.00 16.420          H  
ATOM   6380  N   PRO A 387      -6.103  82.521  -2.945  1.00 10.890          N  
ATOM   6381  CA  PRO A 387      -5.325  83.710  -2.675  1.00 11.550          C  
ATOM   6382  C   PRO A 387      -3.924  83.711  -3.279  1.00 11.630          C  
ATOM   6383  O   PRO A 387      -3.458  84.773  -3.665  1.00 12.130          O  
ATOM   6384  CB  PRO A 387      -5.259  83.738  -1.146  1.00 17.330          C  
ATOM   6385  CG  PRO A 387      -5.410  82.298  -0.739  1.00 17.330          C  
ATOM   6386  CD  PRO A 387      -6.344  81.701  -1.768  1.00 17.330          C  
ATOM   6387  HA  PRO A 387      -5.890  84.585  -3.045  1.00 13.860          H  
ATOM   6388 1HB  PRO A 387      -4.295  84.164  -0.825  1.00 20.790          H  
ATOM   6389 2HB  PRO A 387      -6.046  84.386  -0.738  1.00 20.790          H  
ATOM   6390 1HG  PRO A 387      -4.434  81.787  -0.722  1.00 20.790          H  
ATOM   6391 2HG  PRO A 387      -5.818  82.229   0.279  1.00 20.790          H  
ATOM   6392 1HD  PRO A 387      -6.077  80.693  -1.947  1.00 20.790          H  
ATOM   6393 2HD  PRO A 387      -7.365  81.806  -1.405  1.00 20.790          H  
ATOM   6394  N   GLU A 388      -3.284  82.537  -3.501  1.00 11.150          N  
ATOM   6395  CA  GLU A 388      -1.916  82.573  -4.051  1.00 11.250          C  
ATOM   6396  C   GLU A 388      -1.858  83.403  -5.315  1.00 11.300          C  
ATOM   6397  O   GLU A 388      -0.955  84.221  -5.505  1.00 11.720          O  
ATOM   6398  CB  GLU A 388      -1.337  81.167  -4.354  1.00 15.710          C  
ATOM   6399  CG  GLU A 388       0.149  81.195  -4.993  1.00 15.710          C  
ATOM   6400  CD  GLU A 388       0.774  79.799  -5.343  1.00 15.710          C  
ATOM   6401  OE1 GLU A 388       0.202  78.811  -4.949  1.00 15.710          O  
ATOM   6402  OE2 GLU A 388       1.796  79.749  -6.048  1.00 15.710          O  
ATOM   6403  H   GLU A 388      -3.670  81.630  -3.210  1.00 13.380          H  
ATOM   6404  HA  GLU A 388      -1.270  83.044  -3.313  1.00 13.500          H  
ATOM   6405 1HB  GLU A 388      -1.292  80.589  -3.429  1.00 18.850          H  
ATOM   6406 2HB  GLU A 388      -2.000  80.639  -5.020  1.00 18.850          H  
ATOM   6407 1HG  GLU A 388       0.122  81.783  -5.911  1.00 18.850          H  
ATOM   6408 2HG  GLU A 388       0.807  81.711  -4.297  1.00 18.850          H  
ATOM   6409  N   PHE A 389      -2.811  83.152  -6.198  1.00 10.940          N  
ATOM   6410  CA  PHE A 389      -2.846  83.814  -7.489  1.00 11.030          C  
ATOM   6411  C   PHE A 389      -3.947  84.851  -7.666  1.00 11.600          C  
ATOM   6412  O   PHE A 389      -4.227  85.233  -8.804  1.00 11.740          O  
ATOM   6413  CB  PHE A 389      -3.065  82.764  -8.535  1.00 15.410          C  
ATOM   6414  CG  PHE A 389      -2.030  81.735  -8.567  1.00 15.410          C  
ATOM   6415  CD1 PHE A 389      -2.169  80.613  -7.814  1.00 15.410          C  
ATOM   6416  CD2 PHE A 389      -0.955  81.845  -9.363  1.00 15.410          C  
ATOM   6417  CE1 PHE A 389      -1.270  79.624  -7.864  1.00 15.410          C  
ATOM   6418  CE2 PHE A 389      -0.054  80.861  -9.430  1.00 15.410          C  
ATOM   6419  CZ  PHE A 389      -0.220  79.729  -8.666  1.00 15.410          C  
ATOM   6420  H   PHE A 389      -3.510  82.438  -5.958  1.00 13.130          H  
ATOM   6421  HA  PHE A 389      -1.883  84.301  -7.648  1.00 13.240          H  
ATOM   6422 1HB  PHE A 389      -4.013  82.291  -8.334  1.00 18.490          H  
ATOM   6423 2HB  PHE A 389      -3.124  83.221  -9.514  1.00 18.490          H  
ATOM   6424  HD1 PHE A 389      -3.034  80.509  -7.166  1.00 18.490          H  
ATOM   6425  HD2 PHE A 389      -0.822  82.731  -9.954  1.00 18.490          H  
ATOM   6426  HE1 PHE A 389      -1.393  78.744  -7.254  1.00 18.490          H  
ATOM   6427  HE2 PHE A 389       0.790  80.976 -10.095  1.00 18.490          H  
ATOM   6428  HZ  PHE A 389       0.484  78.918  -8.686  1.00 18.490          H  
ATOM   6429  N   GLU A 390      -4.628  85.251  -6.584  1.00 11.970          N  
ATOM   6430  CA  GLU A 390      -5.753  86.199  -6.695  1.00 12.560          C  
ATOM   6431  C   GLU A 390      -6.701  85.797  -7.844  1.00 12.420          C  
ATOM   6432  O   GLU A 390      -6.999  86.614  -8.723  1.00 12.830          O  
ATOM   6433  CB  GLU A 390      -5.245  87.637  -6.902  1.00 17.350          C  
ATOM   6434  CG  GLU A 390      -4.381  88.166  -5.753  1.00 17.350          C  
ATOM   6435  CD  GLU A 390      -3.988  89.635  -5.887  1.00 17.350          C  
ATOM   6436  OE1 GLU A 390      -4.247  90.226  -6.909  1.00 17.350          O  
ATOM   6437  OE2 GLU A 390      -3.427  90.155  -4.951  1.00 17.350          O  
ATOM   6438  H   GLU A 390      -4.317  84.936  -5.659  1.00 14.360          H  
ATOM   6439  HA  GLU A 390      -6.319  86.161  -5.763  1.00 15.070          H  
ATOM   6440 1HB  GLU A 390      -4.655  87.688  -7.817  1.00 20.820          H  
ATOM   6441 2HB  GLU A 390      -6.095  88.308  -7.023  1.00 20.820          H  
ATOM   6442 1HG  GLU A 390      -4.929  88.032  -4.822  1.00 20.820          H  
ATOM   6443 2HG  GLU A 390      -3.478  87.558  -5.696  1.00 20.820          H  
ATOM   6444  N   SER A 391      -7.130  84.530  -7.857  1.00 11.870          N  
ATOM   6445  CA  SER A 391      -7.925  83.992  -8.964  1.00 11.720          C  
ATOM   6446  C   SER A 391      -9.415  84.323  -8.971  1.00 11.720          C  
ATOM   6447  O   SER A 391     -10.016  84.720  -7.965  1.00 11.750          O  
ATOM   6448  CB  SER A 391      -7.738  82.488  -9.025  1.00 16.470          C  
ATOM   6449  OG  SER A 391      -8.267  81.860  -7.898  1.00 16.470          O  
ATOM   6450  H   SER A 391      -6.888  83.930  -7.059  1.00 14.240          H  
ATOM   6451  HA  SER A 391      -7.502  84.405  -9.881  1.00 14.060          H  
ATOM   6452 1HB  SER A 391      -8.198  82.085  -9.924  1.00 19.760          H  
ATOM   6453 2HB  SER A 391      -6.684  82.289  -9.078  1.00 19.760          H  
ATOM   6454  HG  SER A 391      -8.110  80.917  -8.022  1.00 19.760          H  
ATOM   6455  N   LEU A 392     -10.049  84.055 -10.121  1.00 11.790          N  
ATOM   6456  CA  LEU A 392     -11.487  84.236 -10.314  1.00 11.870          C  
ATOM   6457  C   LEU A 392     -12.179  82.974  -9.826  1.00 11.450          C  
ATOM   6458  O   LEU A 392     -12.768  82.184 -10.589  1.00 11.180          O  
ATOM   6459  CB  LEU A 392     -11.779  84.489 -11.795  1.00 16.590          C  
ATOM   6460  CG  LEU A 392     -11.608  85.931 -12.367  1.00 16.590          C  
ATOM   6461  CD1 LEU A 392     -12.682  86.855 -11.814  1.00 16.590          C  
ATOM   6462  CD2 LEU A 392     -10.234  86.469 -12.050  1.00 16.590          C  
ATOM   6463  H   LEU A 392      -9.499  83.730 -10.899  1.00 14.150          H  
ATOM   6464  HA  LEU A 392     -11.827  85.072  -9.707  1.00 14.240          H  
ATOM   6465 1HB  LEU A 392     -11.134  83.835 -12.380  1.00 19.900          H  
ATOM   6466 2HB  LEU A 392     -12.785  84.203 -11.981  1.00 19.900          H  
ATOM   6467  HG  LEU A 392     -11.719  85.885 -13.420  1.00 19.900          H  
ATOM   6468 1HD1 LEU A 392     -12.564  87.846 -12.249  1.00 19.900          H  
ATOM   6469 2HD1 LEU A 392     -13.661  86.465 -12.075  1.00 19.900          H  
ATOM   6470 3HD1 LEU A 392     -12.601  86.931 -10.736  1.00 19.900          H  
ATOM   6471 1HD2 LEU A 392     -10.124  87.460 -12.489  1.00 19.900          H  
ATOM   6472 2HD2 LEU A 392     -10.090  86.546 -10.974  1.00 19.900          H  
ATOM   6473 3HD2 LEU A 392      -9.498  85.810 -12.468  1.00 19.900          H  
ATOM   6474  N   ARG A 393     -12.059  82.820  -8.516  1.00 11.560          N  
ATOM   6475  CA  ARG A 393     -12.450  81.671  -7.737  1.00 11.340          C  
ATOM   6476  C   ARG A 393     -13.798  81.039  -8.029  1.00 11.370          C  
ATOM   6477  O   ARG A 393     -13.885  79.819  -8.191  1.00 11.350          O  
ATOM   6478  CB  ARG A 393     -12.337  82.056  -6.264  1.00 15.960          C  
ATOM   6479  CG  ARG A 393     -13.164  83.195  -5.748  1.00 15.960          C  
ATOM   6480  CD  ARG A 393     -12.933  83.346  -4.285  1.00 15.960          C  
ATOM   6481  NE  ARG A 393     -11.588  83.849  -3.970  1.00 15.960          N  
ATOM   6482  CZ  ARG A 393     -11.019  83.834  -2.745  1.00 15.960          C  
ATOM   6483  NH1 ARG A 393     -11.660  83.321  -1.711  1.00 15.960          N  
ATOM   6484  NH2 ARG A 393      -9.804  84.345  -2.588  1.00 15.960          N  
ATOM   6485  H   ARG A 393     -11.557  83.583  -8.050  1.00 13.870          H  
ATOM   6486  HA  ARG A 393     -11.695  80.916  -7.905  1.00 13.610          H  
ATOM   6487 1HB  ARG A 393     -12.663  81.238  -5.664  1.00 19.160          H  
ATOM   6488 2HB  ARG A 393     -11.296  82.265  -6.024  1.00 19.160          H  
ATOM   6489 1HG  ARG A 393     -12.854  84.118  -6.238  1.00 19.160          H  
ATOM   6490 2HG  ARG A 393     -14.209  83.037  -5.909  1.00 19.160          H  
ATOM   6491 1HD  ARG A 393     -13.665  84.037  -3.873  1.00 19.160          H  
ATOM   6492 2HD  ARG A 393     -13.051  82.365  -3.816  1.00 19.160          H  
ATOM   6493  HE  ARG A 393     -11.045  84.263  -4.723  1.00 19.160          H  
ATOM   6494 1HH1 ARG A 393     -12.585  82.932  -1.827  1.00 19.160          H  
ATOM   6495 2HH1 ARG A 393     -11.229  83.318  -0.797  1.00 19.160          H  
ATOM   6496 1HH2 ARG A 393      -9.316  84.740  -3.385  1.00 19.160          H  
ATOM   6497 2HH2 ARG A 393      -9.366  84.348  -1.679  1.00 19.160          H  
ATOM   6498  N   HIS A 394     -14.842  81.842  -8.194  1.00 11.520          N  
ATOM   6499  CA  HIS A 394     -16.152  81.251  -8.430  1.00 11.670          C  
ATOM   6500  C   HIS A 394     -16.844  81.953  -9.585  1.00 11.870          C  
ATOM   6501  O   HIS A 394     -18.068  82.091  -9.601  1.00 11.890          O  
ATOM   6502  CB  HIS A 394     -17.020  81.318  -7.163  1.00 16.280          C  
ATOM   6503  CG  HIS A 394     -16.411  80.609  -5.948  1.00 16.280          C  
ATOM   6504  ND1 HIS A 394     -16.282  79.232  -5.848  1.00 16.280          N  
ATOM   6505  CD2 HIS A 394     -15.923  81.112  -4.791  1.00 16.280          C  
ATOM   6506  CE1 HIS A 394     -15.725  78.936  -4.691  1.00 16.280          C  
ATOM   6507  NE2 HIS A 394     -15.498  80.060  -4.031  1.00 16.280          N  
ATOM   6508  H   HIS A 394     -14.733  82.844  -8.113  1.00 13.820          H  
ATOM   6509  HA  HIS A 394     -16.044  80.202  -8.704  1.00 14.000          H  
ATOM   6510 1HB  HIS A 394     -17.198  82.359  -6.901  1.00 19.530          H  
ATOM   6511 2HB  HIS A 394     -17.986  80.859  -7.364  1.00 19.530          H  
ATOM   6512  HD1 HIS A 394     -16.746  78.500  -6.401  1.00 19.530          H  
ATOM   6513  HD2 HIS A 394     -15.826  82.126  -4.410  1.00 19.530          H  
ATOM   6514  HE1 HIS A 394     -15.537  77.894  -4.426  1.00 19.530          H  
ATOM   6515  N   ALA A 395     -16.061  82.437 -10.542  1.00 12.110          N  
ATOM   6516  CA  ALA A 395     -16.651  83.152 -11.665  1.00 12.410          C  
ATOM   6517  C   ALA A 395     -17.095  82.232 -12.786  1.00 12.060          C  
ATOM   6518  O   ALA A 395     -16.259  81.626 -13.448  1.00 11.800          O  
ATOM   6519  CB  ALA A 395     -15.654  84.137 -12.219  1.00 17.250          C  
ATOM   6520  H   ALA A 395     -15.048  82.288 -10.486  1.00 14.530          H  
ATOM   6521  HA  ALA A 395     -17.525  83.689 -11.299  1.00 14.890          H  
ATOM   6522 1HB  ALA A 395     -16.110  84.692 -13.037  1.00 20.700          H  
ATOM   6523 2HB  ALA A 395     -15.346  84.823 -11.436  1.00 20.700          H  
ATOM   6524 3HB  ALA A 395     -14.802  83.584 -12.586  1.00 20.700          H  
ATOM   6525  N   LYS A 396     -18.403  82.139 -13.020  1.00 12.140          N  
ATOM   6526  CA  LYS A 396     -18.898  81.289 -14.098  1.00 11.870          C  
ATOM   6527  C   LYS A 396     -20.198  81.858 -14.712  1.00 12.240          C  
ATOM   6528  O   LYS A 396     -21.160  82.091 -13.978  1.00 12.750          O  
ATOM   6529  CB  LYS A 396     -19.156  79.851 -13.634  1.00 16.730          C  
ATOM   6530  CG  LYS A 396     -19.574  78.905 -14.793  1.00 16.730          C  
ATOM   6531  CD  LYS A 396     -19.697  77.450 -14.369  1.00 16.730          C  
ATOM   6532  CE  LYS A 396     -20.075  76.572 -15.572  1.00 16.730          C  
ATOM   6533  NZ  LYS A 396     -20.151  75.118 -15.224  1.00 16.730          N  
ATOM   6534  H   LYS A 396     -19.052  82.653 -12.437  1.00 14.570          H  
ATOM   6535  HA  LYS A 396     -18.108  81.237 -14.826  1.00 14.240          H  
ATOM   6536 1HB  LYS A 396     -18.259  79.443 -13.181  1.00 20.070          H  
ATOM   6537 2HB  LYS A 396     -19.941  79.842 -12.879  1.00 20.070          H  
ATOM   6538 1HG  LYS A 396     -20.527  79.227 -15.218  1.00 20.070          H  
ATOM   6539 2HG  LYS A 396     -18.818  78.949 -15.577  1.00 20.070          H  
ATOM   6540 1HD  LYS A 396     -18.743  77.107 -13.967  1.00 20.070          H  
ATOM   6541 2HD  LYS A 396     -20.458  77.354 -13.595  1.00 20.070          H  
ATOM   6542 1HE  LYS A 396     -21.044  76.895 -15.949  1.00 20.070          H  
ATOM   6543 2HE  LYS A 396     -19.327  76.706 -16.359  1.00 20.070          H  
ATOM   6544 1HZ  LYS A 396     -20.404  74.590 -16.045  1.00 20.070          H  
ATOM   6545 2HZ  LYS A 396     -19.247  74.787 -14.891  1.00 20.070          H  
ATOM   6546 3HZ  LYS A 396     -20.841  74.974 -14.507  1.00 20.070          H  
ATOM   6547  N   HIS A 397     -20.262  82.057 -16.044  1.00 12.100          N  
ATOM   6548  CA  HIS A 397     -19.158  81.855 -16.987  1.00 12.580          C  
ATOM   6549  C   HIS A 397     -18.146  82.981 -16.865  1.00 12.440          C  
ATOM   6550  O   HIS A 397     -18.518  84.143 -16.693  1.00 12.580          O  
ATOM   6551  CB  HIS A 397     -19.680  81.796 -18.416  1.00 17.420          C  
ATOM   6552  CG  HIS A 397     -20.452  80.569 -18.713  1.00 17.420          C  
ATOM   6553  ND1 HIS A 397     -19.882  79.316 -18.688  1.00 17.420          N  
ATOM   6554  CD2 HIS A 397     -21.741  80.388 -19.065  1.00 17.420          C  
ATOM   6555  CE1 HIS A 397     -20.788  78.417 -19.007  1.00 17.420          C  
ATOM   6556  NE2 HIS A 397     -21.927  79.039 -19.241  1.00 17.420          N  
ATOM   6557  H   HIS A 397     -21.136  82.387 -16.424  1.00 14.520          H  
ATOM   6558  HA  HIS A 397     -18.649  80.913 -16.811  1.00 15.100          H  
ATOM   6559 1HB  HIS A 397     -20.321  82.654 -18.604  1.00 20.900          H  
ATOM   6560 2HB  HIS A 397     -18.857  81.861 -19.098  1.00 20.900          H  
ATOM   6561  HD2 HIS A 397     -22.495  81.165 -19.190  1.00 20.900          H  
ATOM   6562  HE1 HIS A 397     -20.621  77.342 -19.067  1.00 20.900          H  
ATOM   6563  HE2 HIS A 397     -22.798  78.599 -19.510  1.00 20.900          H  
ATOM   6564  N   LEU A 398     -16.872  82.649 -16.985  1.00 12.300          N  
ATOM   6565  CA  LEU A 398     -15.831  83.647 -16.956  1.00 12.330          C  
ATOM   6566  C   LEU A 398     -15.387  83.971 -18.363  1.00 11.840          C  
ATOM   6567  O   LEU A 398     -15.080  83.073 -19.136  1.00 11.440          O  
ATOM   6568  CB  LEU A 398     -14.669  83.153 -16.088  1.00 17.250          C  
ATOM   6569  CG  LEU A 398     -13.405  84.018 -16.029  1.00 17.250          C  
ATOM   6570  CD1 LEU A 398     -13.711  85.369 -15.400  1.00 17.250          C  
ATOM   6571  CD2 LEU A 398     -12.371  83.270 -15.181  1.00 17.250          C  
ATOM   6572  H   LEU A 398     -16.593  81.666 -17.098  1.00 14.760          H  
ATOM   6573  HA  LEU A 398     -16.239  84.549 -16.507  1.00 14.800          H  
ATOM   6574 1HB  LEU A 398     -15.030  83.042 -15.076  1.00 20.700          H  
ATOM   6575 2HB  LEU A 398     -14.377  82.159 -16.444  1.00 20.700          H  
ATOM   6576  HG  LEU A 398     -13.017  84.179 -17.034  1.00 20.700          H  
ATOM   6577 1HD1 LEU A 398     -12.823  85.957 -15.359  1.00 20.700          H  
ATOM   6578 2HD1 LEU A 398     -14.441  85.905 -15.987  1.00 20.700          H  
ATOM   6579 3HD1 LEU A 398     -14.091  85.226 -14.398  1.00 20.700          H  
ATOM   6580 1HD2 LEU A 398     -11.457  83.836 -15.111  1.00 20.700          H  
ATOM   6581 2HD2 LEU A 398     -12.776  83.109 -14.186  1.00 20.700          H  
ATOM   6582 3HD2 LEU A 398     -12.166  82.307 -15.636  1.00 20.700          H  
ATOM   6583  N   ARG A 399     -15.343  85.256 -18.703  1.00 12.010          N  
ATOM   6584  CA  ARG A 399     -14.925  85.650 -20.038  1.00 11.680          C  
ATOM   6585  C   ARG A 399     -13.699  84.821 -20.411  1.00 11.640          C  
ATOM   6586  O   ARG A 399     -12.720  84.800 -19.657  1.00 11.950          O  
ATOM   6587  CB  ARG A 399     -14.601  87.142 -20.054  1.00 16.480          C  
ATOM   6588  CG  ARG A 399     -14.232  87.735 -21.407  1.00 16.480          C  
ATOM   6589  CD  ARG A 399     -13.942  89.205 -21.321  1.00 16.480          C  
ATOM   6590  NE  ARG A 399     -13.492  89.721 -22.609  1.00 16.480          N  
ATOM   6591  CZ  ARG A 399     -14.279  90.189 -23.610  1.00 16.480          C  
ATOM   6592  NH1 ARG A 399     -15.596  90.239 -23.470  1.00 16.480          N  
ATOM   6593  NH2 ARG A 399     -13.720  90.594 -24.748  1.00 16.480          N  
ATOM   6594  H   ARG A 399     -15.635  85.955 -18.034  1.00 14.410          H  
ATOM   6595  HA  ARG A 399     -15.732  85.440 -20.743  1.00 14.020          H  
ATOM   6596 1HB  ARG A 399     -15.453  87.702 -19.670  1.00 19.780          H  
ATOM   6597 2HB  ARG A 399     -13.764  87.325 -19.387  1.00 19.780          H  
ATOM   6598 1HG  ARG A 399     -13.333  87.253 -21.784  1.00 19.780          H  
ATOM   6599 2HG  ARG A 399     -15.047  87.582 -22.112  1.00 19.780          H  
ATOM   6600 1HD  ARG A 399     -14.825  89.755 -21.004  1.00 19.780          H  
ATOM   6601 2HD  ARG A 399     -13.138  89.363 -20.598  1.00 19.780          H  
ATOM   6602  HE  ARG A 399     -12.477  89.724 -22.777  1.00 19.780          H  
ATOM   6603 1HH1 ARG A 399     -16.027  89.932 -22.614  1.00 19.780          H  
ATOM   6604 2HH1 ARG A 399     -16.172  90.587 -24.223  1.00 19.780          H  
ATOM   6605 1HH2 ARG A 399     -12.688  90.524 -24.878  1.00 19.780          H  
ATOM   6606 2HH2 ARG A 399     -14.289  90.940 -25.501  1.00 19.780          H  
ATOM   6607  N   GLY A 400     -13.720  84.219 -21.612  1.00 11.370          N  
ATOM   6608  CA  GLY A 400     -12.651  83.323 -22.065  1.00 11.410          C  
ATOM   6609  C   GLY A 400     -11.253  83.917 -21.975  1.00 11.210          C  
ATOM   6610  O   GLY A 400     -10.292  83.198 -21.701  1.00 11.310          O  
ATOM   6611  H   GLY A 400     -14.545  84.322 -22.189  1.00 13.640          H  
ATOM   6612 1HA  GLY A 400     -12.694  82.406 -21.474  1.00 13.690          H  
ATOM   6613 2HA  GLY A 400     -12.851  83.031 -23.096  1.00 13.690          H  
ATOM   6614  N   GLU A 401     -11.124  85.218 -22.203  1.00 11.080          N  
ATOM   6615  CA  GLU A 401      -9.830  85.881 -22.123  1.00 11.020          C  
ATOM   6616  C   GLU A 401      -9.225  85.791 -20.721  1.00 11.300          C  
ATOM   6617  O   GLU A 401      -8.013  85.622 -20.570  1.00 11.100          O  
ATOM   6618  CB  GLU A 401      -9.980  87.355 -22.493  1.00 15.450          C  
ATOM   6619  CG  GLU A 401     -10.291  87.643 -23.957  1.00 15.450          C  
ATOM   6620  CD  GLU A 401     -10.608  89.094 -24.161  1.00 15.450          C  
ATOM   6621  OE1 GLU A 401     -10.716  89.769 -23.172  1.00 15.450          O  
ATOM   6622  OE2 GLU A 401     -10.821  89.527 -25.263  1.00 15.450          O  
ATOM   6623  H   GLU A 401     -11.938  85.746 -22.478  1.00 13.300          H  
ATOM   6624  HA  GLU A 401      -9.147  85.396 -22.823  1.00 13.220          H  
ATOM   6625 1HB  GLU A 401     -10.777  87.791 -21.890  1.00 18.540          H  
ATOM   6626 2HB  GLU A 401      -9.061  87.882 -22.241  1.00 18.540          H  
ATOM   6627 1HG  GLU A 401      -9.428  87.375 -24.566  1.00 18.540          H  
ATOM   6628 2HG  GLU A 401     -11.135  87.035 -24.276  1.00 18.540          H  
ATOM   6629  N   ILE A 402     -10.074  85.889 -19.698  1.00 11.880          N  
ATOM   6630  CA  ILE A 402      -9.627  85.894 -18.325  1.00 12.340          C  
ATOM   6631  C   ILE A 402      -9.389  84.462 -17.926  1.00 12.470          C  
ATOM   6632  O   ILE A 402      -8.394  84.152 -17.276  1.00 12.800          O  
ATOM   6633  CB  ILE A 402     -10.627  86.573 -17.380  1.00 17.090          C  
ATOM   6634  CG1 ILE A 402     -10.769  88.059 -17.753  1.00 17.090          C  
ATOM   6635  CG2 ILE A 402     -10.087  86.453 -15.936  1.00 17.090          C  
ATOM   6636  CD1 ILE A 402     -11.937  88.766 -17.072  1.00 17.090          C  
ATOM   6637  H   ILE A 402     -11.075  85.941 -19.876  1.00 14.260          H  
ATOM   6638  HA  ILE A 402      -8.685  86.433 -18.263  1.00 14.810          H  
ATOM   6639  HB  ILE A 402     -11.603  86.106 -17.474  1.00 20.510          H  
ATOM   6640 1HG1 ILE A 402      -9.848  88.577 -17.493  1.00 20.510          H  
ATOM   6641 2HG1 ILE A 402     -10.912  88.135 -18.832  1.00 20.510          H  
ATOM   6642 1HG2 ILE A 402     -10.750  86.932 -15.242  1.00 20.510          H  
ATOM   6643 2HG2 ILE A 402      -9.991  85.418 -15.662  1.00 20.510          H  
ATOM   6644 3HG2 ILE A 402      -9.109  86.930 -15.874  1.00 20.510          H  
ATOM   6645 1HD1 ILE A 402     -11.966  89.803 -17.402  1.00 20.510          H  
ATOM   6646 2HD1 ILE A 402     -12.870  88.276 -17.344  1.00 20.510          H  
ATOM   6647 3HD1 ILE A 402     -11.826  88.744 -15.994  1.00 20.510          H  
ATOM   6648  N   ALA A 403     -10.309  83.577 -18.294  1.00 12.380          N  
ATOM   6649  CA  ALA A 403     -10.158  82.179 -17.936  1.00 12.700          C  
ATOM   6650  C   ALA A 403      -8.825  81.646 -18.484  1.00 12.690          C  
ATOM   6651  O   ALA A 403      -8.120  80.907 -17.784  1.00 12.490          O  
ATOM   6652  CB  ALA A 403     -11.339  81.381 -18.470  1.00 17.650          C  
ATOM   6653  H   ALA A 403     -11.122  83.896 -18.829  1.00 14.860          H  
ATOM   6654  HA  ALA A 403     -10.132  82.101 -16.851  1.00 15.240          H  
ATOM   6655 1HB  ALA A 403     -11.241  80.333 -18.186  1.00 21.180          H  
ATOM   6656 2HB  ALA A 403     -12.271  81.776 -18.064  1.00 21.180          H  
ATOM   6657 3HB  ALA A 403     -11.365  81.456 -19.553  1.00 21.180          H  
ATOM   6658  N   GLU A 404      -8.443  82.076 -19.701  1.00 12.980          N  
ATOM   6659  CA  GLU A 404      -7.171  81.667 -20.275  1.00 13.180          C  
ATOM   6660  C   GLU A 404      -6.020  82.327 -19.518  1.00 12.650          C  
ATOM   6661  O   GLU A 404      -5.018  81.665 -19.234  1.00 12.380          O  
ATOM   6662  CB  GLU A 404      -7.102  82.000 -21.766  1.00 18.370          C  
ATOM   6663  CG  GLU A 404      -5.815  81.525 -22.494  1.00 18.370          C  
ATOM   6664  CD  GLU A 404      -5.608  79.995 -22.529  1.00 18.370          C  
ATOM   6665  OE1 GLU A 404      -6.547  79.248 -22.301  1.00 18.370          O  
ATOM   6666  OE2 GLU A 404      -4.511  79.585 -22.822  1.00 18.370          O  
ATOM   6667  H   GLU A 404      -9.073  82.662 -20.256  1.00 15.580          H  
ATOM   6668  HA  GLU A 404      -7.073  80.590 -20.164  1.00 15.820          H  
ATOM   6669 1HB  GLU A 404      -7.962  81.563 -22.272  1.00 22.050          H  
ATOM   6670 2HB  GLU A 404      -7.175  83.083 -21.889  1.00 22.050          H  
ATOM   6671 1HG  GLU A 404      -5.847  81.894 -23.516  1.00 22.050          H  
ATOM   6672 2HG  GLU A 404      -4.961  81.984 -22.003  1.00 22.050          H  
ATOM   6673  N   ASN A 405      -6.152  83.612 -19.141  1.00 12.550          N  
ATOM   6674  CA  ASN A 405      -5.074  84.239 -18.389  1.00 12.170          C  
ATOM   6675  C   ASN A 405      -4.848  83.513 -17.075  1.00 11.450          C  
ATOM   6676  O   ASN A 405      -3.700  83.336 -16.677  1.00 11.160          O  
ATOM   6677  CB  ASN A 405      -5.348  85.706 -18.141  1.00 17.190          C  
ATOM   6678  CG  ASN A 405      -5.170  86.528 -19.379  1.00 17.190          C  
ATOM   6679  OD1 ASN A 405      -4.488  86.095 -20.318  1.00 17.190          O  
ATOM   6680  ND2 ASN A 405      -5.758  87.696 -19.406  1.00 17.190          N  
ATOM   6681  H   ASN A 405      -6.956  84.171 -19.443  1.00 15.060          H  
ATOM   6682  HA  ASN A 405      -4.154  84.151 -18.966  1.00 14.600          H  
ATOM   6683 1HB  ASN A 405      -6.365  85.828 -17.774  1.00 20.630          H  
ATOM   6684 2HB  ASN A 405      -4.676  86.076 -17.368  1.00 20.630          H  
ATOM   6685 1HD2 ASN A 405      -5.671  88.278 -20.214  1.00 20.630          H  
ATOM   6686 2HD2 ASN A 405      -6.299  88.005 -18.627  1.00 20.630          H  
ATOM   6687  N   ILE A 406      -5.918  83.046 -16.427  1.00 11.240          N  
ATOM   6688  CA  ILE A 406      -5.772  82.293 -15.188  1.00 10.630          C  
ATOM   6689  C   ILE A 406      -5.031  81.002 -15.478  1.00 10.540          C  
ATOM   6690  O   ILE A 406      -4.050  80.681 -14.814  1.00 10.150          O  
ATOM   6691  CB  ILE A 406      -7.144  82.078 -14.488  1.00 15.130          C  
ATOM   6692  CG1 ILE A 406      -7.425  83.271 -13.484  1.00 15.130          C  
ATOM   6693  CG2 ILE A 406      -7.254  80.705 -13.763  1.00 15.130          C  
ATOM   6694  CD1 ILE A 406      -7.245  84.670 -14.064  1.00 15.130          C  
ATOM   6695  H   ILE A 406      -6.847  83.275 -16.796  1.00 13.490          H  
ATOM   6696  HA  ILE A 406      -5.154  82.863 -14.504  1.00 12.760          H  
ATOM   6697  HB  ILE A 406      -7.923  82.124 -15.256  1.00 18.150          H  
ATOM   6698 1HG1 ILE A 406      -8.452  83.184 -13.134  1.00 18.150          H  
ATOM   6699 2HG1 ILE A 406      -6.754  83.173 -12.628  1.00 18.150          H  
ATOM   6700 1HG2 ILE A 406      -8.242  80.621 -13.317  1.00 18.150          H  
ATOM   6701 2HG2 ILE A 406      -7.117  79.886 -14.464  1.00 18.150          H  
ATOM   6702 3HG2 ILE A 406      -6.517  80.635 -12.997  1.00 18.150          H  
ATOM   6703 1HD1 ILE A 406      -7.461  85.412 -13.306  1.00 18.150          H  
ATOM   6704 2HD1 ILE A 406      -6.241  84.824 -14.401  1.00 18.150          H  
ATOM   6705 3HD1 ILE A 406      -7.914  84.797 -14.895  1.00 18.150          H  
ATOM   6706  N   ARG A 407      -5.391  80.298 -16.542  1.00 11.010          N  
ATOM   6707  CA  ARG A 407      -4.657  79.081 -16.835  1.00 11.110          C  
ATOM   6708  C   ARG A 407      -3.148  79.361 -17.022  1.00 11.110          C  
ATOM   6709  O   ARG A 407      -2.322  78.589 -16.516  1.00 10.840          O  
ATOM   6710  CB  ARG A 407      -5.280  78.392 -18.041  1.00 15.510          C  
ATOM   6711  CG  ARG A 407      -6.628  77.694 -17.721  1.00 15.510          C  
ATOM   6712  CD  ARG A 407      -7.103  76.834 -18.831  1.00 15.510          C  
ATOM   6713  NE  ARG A 407      -7.595  77.637 -19.965  1.00 15.510          N  
ATOM   6714  CZ  ARG A 407      -8.877  78.062 -20.127  1.00 15.510          C  
ATOM   6715  NH1 ARG A 407      -9.814  77.774 -19.258  1.00 15.510          N  
ATOM   6716  NH2 ARG A 407      -9.172  78.775 -21.189  1.00 15.510          N  
ATOM   6717  H   ARG A 407      -6.207  80.579 -17.098  1.00 13.210          H  
ATOM   6718  HA  ARG A 407      -4.770  78.412 -15.986  1.00 13.330          H  
ATOM   6719 1HB  ARG A 407      -5.461  79.121 -18.828  1.00 18.620          H  
ATOM   6720 2HB  ARG A 407      -4.592  77.647 -18.433  1.00 18.620          H  
ATOM   6721 1HG  ARG A 407      -6.514  77.073 -16.834  1.00 18.620          H  
ATOM   6722 2HG  ARG A 407      -7.384  78.455 -17.530  1.00 18.620          H  
ATOM   6723 1HD  ARG A 407      -6.277  76.218 -19.189  1.00 18.620          H  
ATOM   6724 2HD  ARG A 407      -7.904  76.187 -18.483  1.00 18.620          H  
ATOM   6725  HE  ARG A 407      -6.929  77.926 -20.705  1.00 18.620          H  
ATOM   6726 1HH1 ARG A 407      -9.598  77.252 -18.427  1.00 18.620          H  
ATOM   6727 2HH1 ARG A 407     -10.792  78.067 -19.443  1.00 18.620          H  
ATOM   6728 1HH2 ARG A 407      -8.415  79.018 -21.844  1.00 18.620          H  
ATOM   6729 2HH2 ARG A 407     -10.114  79.113 -21.333  1.00 18.620          H  
ATOM   6730  N   LYS A 408      -2.784  80.465 -17.704  1.00 11.450          N  
ATOM   6731  CA  LYS A 408      -1.369  80.835 -17.890  1.00 11.560          C  
ATOM   6732  C   LYS A 408      -0.679  81.202 -16.563  1.00 10.940          C  
ATOM   6733  O   LYS A 408       0.450  80.779 -16.294  1.00 10.860          O  
ATOM   6734  CB  LYS A 408      -1.232  82.022 -18.845  1.00 16.140          C  
ATOM   6735  CG  LYS A 408      -1.550  81.734 -20.304  1.00 16.140          C  
ATOM   6736  CD  LYS A 408      -1.391  83.005 -21.162  1.00 16.140          C  
ATOM   6737  CE  LYS A 408      -1.685  82.729 -22.638  1.00 16.140          C  
ATOM   6738  NZ  LYS A 408      -1.524  83.957 -23.496  1.00 16.140          N  
ATOM   6739  H   LYS A 408      -3.529  81.026 -18.137  1.00 13.740          H  
ATOM   6740  HA  LYS A 408      -0.846  79.979 -18.314  1.00 13.870          H  
ATOM   6741 1HB  LYS A 408      -1.900  82.818 -18.517  1.00 19.370          H  
ATOM   6742 2HB  LYS A 408      -0.217  82.410 -18.792  1.00 19.370          H  
ATOM   6743 1HG  LYS A 408      -0.885  80.956 -20.676  1.00 19.370          H  
ATOM   6744 2HG  LYS A 408      -2.581  81.376 -20.383  1.00 19.370          H  
ATOM   6745 1HD  LYS A 408      -2.089  83.766 -20.805  1.00 19.370          H  
ATOM   6746 2HD  LYS A 408      -0.376  83.390 -21.066  1.00 19.370          H  
ATOM   6747 1HE  LYS A 408      -1.003  81.959 -22.994  1.00 19.370          H  
ATOM   6748 2HE  LYS A 408      -2.707  82.365 -22.733  1.00 19.370          H  
ATOM   6749 1HZ  LYS A 408      -1.726  83.714 -24.456  1.00 19.370          H  
ATOM   6750 2HZ  LYS A 408      -2.159  84.693 -23.202  1.00 19.370          H  
ATOM   6751 3HZ  LYS A 408      -0.574  84.293 -23.428  1.00 19.370          H  
ATOM   6752  N   ILE A 409      -1.383  81.960 -15.723  1.00 10.570          N  
ATOM   6753  CA  ILE A 409      -0.892  82.410 -14.426  1.00 10.110          C  
ATOM   6754  C   ILE A 409      -0.565  81.248 -13.513  1.00  9.650          C  
ATOM   6755  O   ILE A 409       0.476  81.253 -12.849  1.00  9.500          O  
ATOM   6756  CB  ILE A 409      -1.939  83.365 -13.806  1.00 14.340          C  
ATOM   6757  CG1 ILE A 409      -1.929  84.701 -14.607  1.00 14.340          C  
ATOM   6758  CG2 ILE A 409      -1.758  83.537 -12.327  1.00 14.340          C  
ATOM   6759  CD1 ILE A 409      -3.118  85.607 -14.346  1.00 14.340          C  
ATOM   6760  H   ILE A 409      -2.299  82.294 -16.038  1.00 12.680          H  
ATOM   6761  HA  ILE A 409       0.019  82.976 -14.586  1.00 12.130          H  
ATOM   6762  HB  ILE A 409      -2.915  82.933 -13.968  1.00 17.210          H  
ATOM   6763 1HG1 ILE A 409      -1.028  85.248 -14.341  1.00 17.210          H  
ATOM   6764 2HG1 ILE A 409      -1.880  84.479 -15.664  1.00 17.210          H  
ATOM   6765 1HG2 ILE A 409      -2.533  84.178 -11.925  1.00 17.210          H  
ATOM   6766 2HG2 ILE A 409      -1.842  82.569 -11.862  1.00 17.210          H  
ATOM   6767 3HG2 ILE A 409      -0.780  83.972 -12.119  1.00 17.210          H  
ATOM   6768 1HD1 ILE A 409      -3.017  86.510 -14.945  1.00 17.210          H  
ATOM   6769 2HD1 ILE A 409      -4.019  85.091 -14.630  1.00 17.210          H  
ATOM   6770 3HD1 ILE A 409      -3.171  85.880 -13.299  1.00 17.210          H  
ATOM   6771  N   PHE A 410      -1.447  80.270 -13.471  1.00  9.540          N  
ATOM   6772  CA  PHE A 410      -1.230  79.081 -12.680  1.00  9.230          C  
ATOM   6773  C   PHE A 410      -0.137  78.192 -13.280  1.00  9.430          C  
ATOM   6774  O   PHE A 410       0.738  77.708 -12.562  1.00  9.240          O  
ATOM   6775  CB  PHE A 410      -2.550  78.369 -12.536  1.00 13.050          C  
ATOM   6776  CG  PHE A 410      -3.376  78.951 -11.482  1.00 13.050          C  
ATOM   6777  CD1 PHE A 410      -4.142  80.069 -11.673  1.00 13.050          C  
ATOM   6778  CD2 PHE A 410      -3.402  78.360 -10.290  1.00 13.050          C  
ATOM   6779  CE1 PHE A 410      -4.911  80.571 -10.681  1.00 13.050          C  
ATOM   6780  CE2 PHE A 410      -4.154  78.840  -9.308  1.00 13.050          C  
ATOM   6781  CZ  PHE A 410      -4.924  79.948  -9.483  1.00 13.050          C  
ATOM   6782  H   PHE A 410      -2.309  80.368 -14.016  1.00 11.450          H  
ATOM   6783  HA  PHE A 410      -0.908  79.387 -11.688  1.00 11.080          H  
ATOM   6784 1HB  PHE A 410      -3.099  78.423 -13.479  1.00 15.660          H  
ATOM   6785 2HB  PHE A 410      -2.391  77.352 -12.306  1.00 15.660          H  
ATOM   6786  HD1 PHE A 410      -4.130  80.562 -12.609  1.00 15.660          H  
ATOM   6787  HD2 PHE A 410      -2.804  77.489 -10.127  1.00 15.660          H  
ATOM   6788  HE1 PHE A 410      -5.505  81.458 -10.859  1.00 15.660          H  
ATOM   6789  HE2 PHE A 410      -4.146  78.349  -8.374  1.00 15.660          H  
ATOM   6790  HZ  PHE A 410      -5.529  80.321  -8.661  1.00 15.660          H  
ATOM   6791  N   LYS A 411      -0.139  78.009 -14.609  1.00  9.930          N  
ATOM   6792  CA  LYS A 411       0.875  77.205 -15.295  1.00 10.240          C  
ATOM   6793  C   LYS A 411       2.286  77.670 -14.948  1.00 10.230          C  
ATOM   6794  O   LYS A 411       3.192  76.856 -14.754  1.00 10.260          O  
ATOM   6795  CB  LYS A 411       0.694  77.302 -16.819  1.00 14.210          C  
ATOM   6796  CG  LYS A 411       1.683  76.481 -17.679  1.00 14.210          C  
ATOM   6797  CD  LYS A 411       1.378  76.664 -19.186  1.00 14.210          C  
ATOM   6798  CE  LYS A 411       2.344  75.879 -20.072  1.00 14.210          C  
ATOM   6799  NZ  LYS A 411       2.101  76.133 -21.541  1.00 14.210          N  
ATOM   6800  H   LYS A 411      -0.899  78.395 -15.174  1.00 11.920          H  
ATOM   6801  HA  LYS A 411       0.768  76.169 -14.980  1.00 12.290          H  
ATOM   6802 1HB  LYS A 411      -0.317  76.992 -17.082  1.00 17.050          H  
ATOM   6803 2HB  LYS A 411       0.797  78.342 -17.119  1.00 17.050          H  
ATOM   6804 1HG  LYS A 411       2.702  76.825 -17.485  1.00 17.050          H  
ATOM   6805 2HG  LYS A 411       1.624  75.435 -17.412  1.00 17.050          H  
ATOM   6806 1HD  LYS A 411       0.361  76.330 -19.394  1.00 17.050          H  
ATOM   6807 2HD  LYS A 411       1.450  77.723 -19.436  1.00 17.050          H  
ATOM   6808 1HE  LYS A 411       3.369  76.156 -19.827  1.00 17.050          H  
ATOM   6809 2HE  LYS A 411       2.207  74.821 -19.879  1.00 17.050          H  
ATOM   6810 1HZ  LYS A 411       2.758  75.578 -22.143  1.00 17.050          H  
ATOM   6811 2HZ  LYS A 411       1.164  75.874 -21.783  1.00 17.050          H  
ATOM   6812 3HZ  LYS A 411       2.233  77.106 -21.745  1.00 17.050          H  
ATOM   6813  N   ASN A 412       2.459  78.987 -14.853  1.00 10.300          N  
ATOM   6814  CA  ASN A 412       3.749  79.611 -14.606  1.00 10.470          C  
ATOM   6815  C   ASN A 412       4.302  79.538 -13.167  1.00 10.210          C  
ATOM   6816  O   ASN A 412       5.427  79.990 -12.938  1.00 10.320          O  
ATOM   6817  CB  ASN A 412       3.672  81.056 -15.050  1.00 14.590          C  
ATOM   6818  CG  ASN A 412       3.570  81.191 -16.552  1.00 14.590          C  
ATOM   6819  OD1 ASN A 412       3.993  80.310 -17.315  1.00 14.590          O  
ATOM   6820  ND2 ASN A 412       3.013  82.287 -16.994  1.00 14.590          N  
ATOM   6821  H   ASN A 412       1.657  79.587 -15.072  1.00 12.360          H  
ATOM   6822  HA  ASN A 412       4.474  79.103 -15.240  1.00 12.560          H  
ATOM   6823 1HB  ASN A 412       2.787  81.519 -14.598  1.00 17.510          H  
ATOM   6824 2HB  ASN A 412       4.545  81.601 -14.698  1.00 17.510          H  
ATOM   6825 1HD2 ASN A 412       2.911  82.434 -17.976  1.00 17.510          H  
ATOM   6826 2HD2 ASN A 412       2.680  82.973 -16.350  1.00 17.510          H  
ATOM   6827  N   SER A 413       3.545  79.011 -12.198  1.00  9.970          N  
ATOM   6828  CA  SER A 413       4.066  78.882 -10.829  1.00  9.910          C  
ATOM   6829  C   SER A 413       4.430  77.423 -10.585  1.00  9.410          C  
ATOM   6830  O   SER A 413       3.517  76.589 -10.508  1.00  8.940          O  
ATOM   6831  CB  SER A 413       3.056  79.308  -9.795  1.00 13.900          C  
ATOM   6832  OG  SER A 413       3.520  79.039  -8.463  1.00 13.900          O  
ATOM   6833  H   SER A 413       2.607  78.652 -12.424  1.00 11.960          H  
ATOM   6834  HA  SER A 413       4.922  79.535 -10.723  1.00 11.890          H  
ATOM   6835 1HB  SER A 413       2.870  80.370  -9.904  1.00 16.680          H  
ATOM   6836 2HB  SER A 413       2.141  78.777  -9.998  1.00 16.680          H  
ATOM   6837  HG  SER A 413       2.825  79.366  -7.802  1.00 16.680          H  
ATOM   6838  N   PRO A 414       5.726  77.064 -10.446  1.00  9.550          N  
ATOM   6839  CA  PRO A 414       6.191  75.705 -10.260  1.00  9.230          C  
ATOM   6840  C   PRO A 414       5.415  74.953  -9.205  1.00  8.860          C  
ATOM   6841  O   PRO A 414       5.057  73.808  -9.404  1.00  8.510          O  
ATOM   6842  CB  PRO A 414       7.646  75.906  -9.840  1.00 13.850          C  
ATOM   6843  CG  PRO A 414       8.052  77.187 -10.521  1.00 13.850          C  
ATOM   6844  CD  PRO A 414       6.817  78.069 -10.453  1.00 13.850          C  
ATOM   6845  HA  PRO A 414       6.137  75.178 -11.236  1.00 11.080          H  
ATOM   6846 1HB  PRO A 414       7.710  75.971  -8.737  1.00 16.610          H  
ATOM   6847 2HB  PRO A 414       8.258  75.039 -10.135  1.00 16.610          H  
ATOM   6848 1HG  PRO A 414       8.928  77.632 -10.023  1.00 16.610          H  
ATOM   6849 2HG  PRO A 414       8.356  76.972 -11.559  1.00 16.610          H  
ATOM   6850 1HD  PRO A 414       6.808  78.679  -9.535  1.00 16.610          H  
ATOM   6851 2HD  PRO A 414       6.799  78.676 -11.367  1.00 16.610          H  
ATOM   6852  N   ALA A 415       5.029  75.627  -8.115  1.00  9.000          N  
ATOM   6853  CA  ALA A 415       4.282  74.922  -7.082  1.00  8.740          C  
ATOM   6854  C   ALA A 415       3.021  74.275  -7.645  1.00  8.260          C  
ATOM   6855  O   ALA A 415       2.682  73.143  -7.287  1.00  7.930          O  
ATOM   6856  CB  ALA A 415       3.913  75.881  -5.970  1.00 12.340          C  
ATOM   6857  H   ALA A 415       5.299  76.591  -7.970  1.00 10.800          H  
ATOM   6858  HA  ALA A 415       4.918  74.131  -6.683  1.00 10.490          H  
ATOM   6859 1HB  ALA A 415       3.378  75.344  -5.192  1.00 14.810          H  
ATOM   6860 2HB  ALA A 415       4.818  76.318  -5.556  1.00 14.810          H  
ATOM   6861 3HB  ALA A 415       3.275  76.677  -6.366  1.00 14.810          H  
ATOM   6862  N   TYR A 416       2.300  75.007  -8.498  1.00  8.290          N  
ATOM   6863  CA  TYR A 416       1.067  74.513  -9.081  1.00  7.890          C  
ATOM   6864  C   TYR A 416       1.407  73.359  -9.984  1.00  7.680          C  
ATOM   6865  O   TYR A 416       0.819  72.282  -9.895  1.00  7.350          O  
ATOM   6866  CB  TYR A 416       0.324  75.616  -9.827  1.00 11.210          C  
ATOM   6867  CG  TYR A 416      -0.952  75.170 -10.515  1.00 11.210          C  
ATOM   6868  CD1 TYR A 416      -2.102  74.952  -9.774  1.00 11.210          C  
ATOM   6869  CD2 TYR A 416      -0.974  75.007 -11.889  1.00 11.210          C  
ATOM   6870  CE1 TYR A 416      -3.275  74.590 -10.396  1.00 11.210          C  
ATOM   6871  CE2 TYR A 416      -2.145  74.640 -12.516  1.00 11.210          C  
ATOM   6872  CZ  TYR A 416      -3.296  74.438 -11.773  1.00 11.210          C  
ATOM   6873  OH  TYR A 416      -4.470  74.093 -12.405  1.00 11.210          O  
ATOM   6874  H   TYR A 416       2.665  75.904  -8.817  1.00  9.950          H  
ATOM   6875  HA  TYR A 416       0.427  74.135  -8.286  1.00  9.470          H  
ATOM   6876 1HB  TYR A 416       0.070  76.414  -9.129  1.00 13.450          H  
ATOM   6877 2HB  TYR A 416       0.980  76.048 -10.582  1.00 13.450          H  
ATOM   6878  HD1 TYR A 416      -2.081  75.076  -8.706  1.00 13.450          H  
ATOM   6879  HD2 TYR A 416      -0.069  75.181 -12.474  1.00 13.450          H  
ATOM   6880  HE1 TYR A 416      -4.177  74.430  -9.809  1.00 13.450          H  
ATOM   6881  HE2 TYR A 416      -2.167  74.522 -13.600  1.00 13.450          H  
ATOM   6882  HH  TYR A 416      -5.168  73.978 -11.756  1.00 13.450          H  
ATOM   6883  N   HIS A 417       2.386  73.582 -10.853  1.00  7.930          N  
ATOM   6884  CA  HIS A 417       2.766  72.573 -11.824  1.00  7.840          C  
ATOM   6885  C   HIS A 417       3.140  71.254 -11.143  1.00  7.670          C  
ATOM   6886  O   HIS A 417       2.636  70.196 -11.528  1.00  7.460          O  
ATOM   6887  CB  HIS A 417       3.912  73.103 -12.701  1.00 11.010          C  
ATOM   6888  CG  HIS A 417       4.382  72.154 -13.754  1.00 11.010          C  
ATOM   6889  ND1 HIS A 417       5.522  71.393 -13.622  1.00 11.010          N  
ATOM   6890  CD2 HIS A 417       3.843  71.823 -14.940  1.00 11.010          C  
ATOM   6891  CE1 HIS A 417       5.670  70.644 -14.695  1.00 11.010          C  
ATOM   6892  NE2 HIS A 417       4.647  70.861 -15.498  1.00 11.010          N  
ATOM   6893  H   HIS A 417       2.851  74.499 -10.833  1.00  9.520          H  
ATOM   6894  HA  HIS A 417       1.920  72.372 -12.480  1.00  9.410          H  
ATOM   6895 1HB  HIS A 417       3.605  74.039 -13.180  1.00 13.210          H  
ATOM   6896 2HB  HIS A 417       4.760  73.334 -12.063  1.00 13.210          H  
ATOM   6897  HD1 HIS A 417       6.067  71.286 -12.789  1.00 13.210          H  
ATOM   6898  HD2 HIS A 417       2.946  72.156 -15.448  1.00 13.210          H  
ATOM   6899  HE1 HIS A 417       6.517  69.966 -14.785  1.00 13.210          H  
ATOM   6900  N   GLU A 418       3.982  71.314 -10.109  1.00  7.800          N  
ATOM   6901  CA  GLU A 418       4.406  70.116  -9.399  1.00  7.730          C  
ATOM   6902  C   GLU A 418       3.226  69.393  -8.756  1.00  7.410          C  
ATOM   6903  O   GLU A 418       3.147  68.162  -8.823  1.00  7.330          O  
ATOM   6904  CB  GLU A 418       5.418  70.486  -8.305  1.00 10.850          C  
ATOM   6905  CG  GLU A 418       6.796  70.938  -8.804  1.00 10.850          C  
ATOM   6906  CD  GLU A 418       7.687  71.431  -7.688  1.00 10.850          C  
ATOM   6907  OE1 GLU A 418       7.212  71.546  -6.582  1.00 10.850          O  
ATOM   6908  OE2 GLU A 418       8.838  71.697  -7.945  1.00 10.850          O  
ATOM   6909  H   GLU A 418       4.353  72.220  -9.826  1.00  9.360          H  
ATOM   6910  HA  GLU A 418       4.877  69.442 -10.113  1.00  9.280          H  
ATOM   6911 1HB  GLU A 418       5.004  71.305  -7.708  1.00 13.020          H  
ATOM   6912 2HB  GLU A 418       5.560  69.637  -7.638  1.00 13.020          H  
ATOM   6913 1HG  GLU A 418       7.281  70.099  -9.299  1.00 13.020          H  
ATOM   6914 2HG  GLU A 418       6.664  71.731  -9.537  1.00 13.020          H  
ATOM   6915  N   LYS A 419       2.295  70.143  -8.157  1.00  7.300          N  
ATOM   6916  CA  LYS A 419       1.131  69.536  -7.529  1.00  7.030          C  
ATOM   6917  C   LYS A 419       0.197  68.875  -8.537  1.00  6.700          C  
ATOM   6918  O   LYS A 419      -0.252  67.745  -8.304  1.00  6.530          O  
ATOM   6919  CB  LYS A 419       0.391  70.578  -6.704  1.00  9.950          C  
ATOM   6920  CG  LYS A 419       1.143  70.983  -5.437  1.00  9.950          C  
ATOM   6921  CD  LYS A 419       0.416  72.071  -4.680  1.00  9.950          C  
ATOM   6922  CE  LYS A 419       1.136  72.434  -3.390  1.00  9.950          C  
ATOM   6923  NZ  LYS A 419       0.421  73.504  -2.658  1.00  9.950          N  
ATOM   6924  H   LYS A 419       2.445  71.156  -8.077  1.00  8.760          H  
ATOM   6925  HA  LYS A 419       1.484  68.760  -6.853  1.00  8.440          H  
ATOM   6926 1HB  LYS A 419       0.244  71.476  -7.310  1.00 11.940          H  
ATOM   6927 2HB  LYS A 419      -0.592  70.200  -6.423  1.00 11.940          H  
ATOM   6928 1HG  LYS A 419       1.238  70.111  -4.791  1.00 11.940          H  
ATOM   6929 2HG  LYS A 419       2.143  71.323  -5.695  1.00 11.940          H  
ATOM   6930 1HD  LYS A 419       0.347  72.960  -5.309  1.00 11.940          H  
ATOM   6931 2HD  LYS A 419      -0.591  71.736  -4.444  1.00 11.940          H  
ATOM   6932 1HE  LYS A 419       1.184  71.550  -2.757  1.00 11.940          H  
ATOM   6933 2HE  LYS A 419       2.149  72.768  -3.614  1.00 11.940          H  
ATOM   6934 1HZ  LYS A 419       0.892  73.717  -1.796  1.00 11.940          H  
ATOM   6935 2HZ  LYS A 419       0.364  74.333  -3.228  1.00 11.940          H  
ATOM   6936 3HZ  LYS A 419      -0.536  73.160  -2.463  1.00 11.940          H  
ATOM   6937  N   VAL A 420      -0.042  69.532  -9.678  1.00  6.690          N  
ATOM   6938  CA  VAL A 420      -0.916  68.957 -10.688  1.00  6.440          C  
ATOM   6939  C   VAL A 420      -0.328  67.682 -11.213  1.00  6.460          C  
ATOM   6940  O   VAL A 420      -1.031  66.673 -11.310  1.00  6.270          O  
ATOM   6941  CB  VAL A 420      -1.145  69.918 -11.880  1.00  9.120          C  
ATOM   6942  CG1 VAL A 420      -1.897  69.190 -13.048  1.00  9.120          C  
ATOM   6943  CG2 VAL A 420      -1.973  71.082 -11.420  1.00  9.120          C  
ATOM   6944  H   VAL A 420       0.363  70.466  -9.807  1.00  8.030          H  
ATOM   6945  HA  VAL A 420      -1.870  68.731 -10.228  1.00  7.730          H  
ATOM   6946  HB  VAL A 420      -0.177  70.270 -12.250  1.00 10.940          H  
ATOM   6947 1HG1 VAL A 420      -2.051  69.888 -13.873  1.00 10.940          H  
ATOM   6948 2HG1 VAL A 420      -1.321  68.339 -13.418  1.00 10.940          H  
ATOM   6949 3HG1 VAL A 420      -2.862  68.840 -12.689  1.00 10.940          H  
ATOM   6950 1HG2 VAL A 420      -2.128  71.757 -12.252  1.00 10.940          H  
ATOM   6951 2HG2 VAL A 420      -2.920  70.714 -11.070  1.00 10.940          H  
ATOM   6952 3HG2 VAL A 420      -1.468  71.608 -10.615  1.00 10.940          H  
ATOM   6953  N   LEU A 421       0.960  67.716 -11.536  1.00  6.780          N  
ATOM   6954  CA  LEU A 421       1.604  66.544 -12.064  1.00  6.920          C  
ATOM   6955  C   LEU A 421       1.659  65.416 -11.049  1.00  6.880          C  
ATOM   6956  O   LEU A 421       1.497  64.259 -11.426  1.00  6.910          O  
ATOM   6957  CB  LEU A 421       2.983  66.874 -12.596  1.00  9.630          C  
ATOM   6958  CG  LEU A 421       3.021  67.276 -14.092  1.00  9.630          C  
ATOM   6959  CD1 LEU A 421       2.250  68.574 -14.351  1.00  9.630          C  
ATOM   6960  CD2 LEU A 421       4.458  67.361 -14.510  1.00  9.630          C  
ATOM   6961  H   LEU A 421       1.486  68.589 -11.433  1.00  8.140          H  
ATOM   6962  HA  LEU A 421       1.021  66.209 -12.912  1.00  8.300          H  
ATOM   6963 1HB  LEU A 421       3.384  67.708 -12.014  1.00 11.560          H  
ATOM   6964 2HB  LEU A 421       3.631  66.012 -12.454  1.00 11.560          H  
ATOM   6965  HG  LEU A 421       2.518  66.543 -14.669  1.00 11.560          H  
ATOM   6966 1HD1 LEU A 421       2.294  68.808 -15.416  1.00 11.560          H  
ATOM   6967 2HD1 LEU A 421       1.214  68.468 -14.060  1.00 11.560          H  
ATOM   6968 3HD1 LEU A 421       2.699  69.378 -13.793  1.00 11.560          H  
ATOM   6969 1HD2 LEU A 421       4.508  67.626 -15.566  1.00 11.560          H  
ATOM   6970 2HD2 LEU A 421       4.948  68.117 -13.914  1.00 11.560          H  
ATOM   6971 3HD2 LEU A 421       4.943  66.400 -14.349  1.00 11.560          H  
ATOM   6972  N   ALA A 422       1.875  65.708  -9.762  1.00  6.890          N  
ATOM   6973  CA  ALA A 422       1.887  64.625  -8.790  1.00  6.930          C  
ATOM   6974  C   ALA A 422       0.545  63.887  -8.773  1.00  6.660          C  
ATOM   6975  O   ALA A 422       0.511  62.649  -8.786  1.00  6.760          O  
ATOM   6976  CB  ALA A 422       2.179  65.176  -7.410  1.00  9.690          C  
ATOM   6977  H   ALA A 422       2.086  66.666  -9.462  1.00  8.270          H  
ATOM   6978  HA  ALA A 422       2.665  63.918  -9.075  1.00  8.320          H  
ATOM   6979 1HB  ALA A 422       2.205  64.364  -6.687  1.00 11.620          H  
ATOM   6980 2HB  ALA A 422       3.140  65.689  -7.425  1.00 11.620          H  
ATOM   6981 3HB  ALA A 422       1.396  65.885  -7.136  1.00 11.620          H  
ATOM   6982  N   ILE A 423      -0.561  64.639  -8.820  1.00  6.360          N  
ATOM   6983  CA  ILE A 423      -1.879  64.011  -8.827  1.00  6.110          C  
ATOM   6984  C   ILE A 423      -2.061  63.248 -10.124  1.00  6.100          C  
ATOM   6985  O   ILE A 423      -2.625  62.149 -10.141  1.00  6.090          O  
ATOM   6986  CB  ILE A 423      -3.021  65.035  -8.647  1.00  8.650          C  
ATOM   6987  CG1 ILE A 423      -2.908  65.753  -7.246  1.00  8.650          C  
ATOM   6988  CG2 ILE A 423      -4.405  64.346  -8.807  1.00  8.650          C  
ATOM   6989  CD1 ILE A 423      -2.966  64.852  -6.007  1.00  8.650          C  
ATOM   6990  H   ILE A 423      -0.470  65.663  -8.789  1.00  7.630          H  
ATOM   6991  HA  ILE A 423      -1.925  63.281  -8.024  1.00  7.330          H  
ATOM   6992  HB  ILE A 423      -2.923  65.813  -9.414  1.00 10.380          H  
ATOM   6993 1HG1 ILE A 423      -1.970  66.298  -7.218  1.00 10.380          H  
ATOM   6994 2HG1 ILE A 423      -3.723  66.463  -7.166  1.00 10.380          H  
ATOM   6995 1HG2 ILE A 423      -5.192  65.092  -8.700  1.00 10.380          H  
ATOM   6996 2HG2 ILE A 423      -4.494  63.885  -9.774  1.00 10.380          H  
ATOM   6997 3HG2 ILE A 423      -4.529  63.577  -8.052  1.00 10.380          H  
ATOM   6998 1HD1 ILE A 423      -2.883  65.473  -5.117  1.00 10.380          H  
ATOM   6999 2HD1 ILE A 423      -3.909  64.312  -5.975  1.00 10.380          H  
ATOM   7000 3HD1 ILE A 423      -2.145  64.138  -6.010  1.00 10.380          H  
ATOM   7001  N   ALA A 424      -1.649  63.863 -11.225  1.00  6.190          N  
ATOM   7002  CA  ALA A 424      -1.762  63.262 -12.530  1.00  6.270          C  
ATOM   7003  C   ALA A 424      -1.004  61.943 -12.597  1.00  6.600          C  
ATOM   7004  O   ALA A 424      -1.496  60.991 -13.203  1.00  6.650          O  
ATOM   7005  CB  ALA A 424      -1.240  64.252 -13.546  1.00  8.750          C  
ATOM   7006  H   ALA A 424      -1.242  64.800 -11.153  1.00  7.430          H  
ATOM   7007  HA  ALA A 424      -2.806  63.038 -12.711  1.00  7.520          H  
ATOM   7008 1HB  ALA A 424      -1.311  63.885 -14.540  1.00 10.500          H  
ATOM   7009 2HB  ALA A 424      -1.797  65.179 -13.472  1.00 10.500          H  
ATOM   7010 3HB  ALA A 424      -0.223  64.438 -13.315  1.00 10.500          H  
ATOM   7011  N   ALA A 425       0.172  61.873 -11.962  1.00  6.880          N  
ATOM   7012  CA  ALA A 425       0.970  60.655 -11.910  1.00  7.280          C  
ATOM   7013  C   ALA A 425       0.234  59.543 -11.179  1.00  7.250          C  
ATOM   7014  O   ALA A 425       0.298  58.374 -11.587  1.00  7.510          O  
ATOM   7015  CB  ALA A 425       2.298  60.930 -11.243  1.00 10.030          C  
ATOM   7016  H   ALA A 425       0.545  62.725 -11.541  1.00  8.260          H  
ATOM   7017  HA  ALA A 425       1.134  60.319 -12.921  1.00  8.740          H  
ATOM   7018 1HB  ALA A 425       2.897  60.023 -11.233  1.00 12.040          H  
ATOM   7019 2HB  ALA A 425       2.824  61.709 -11.789  1.00 12.040          H  
ATOM   7020 3HB  ALA A 425       2.124  61.264 -10.222  1.00 12.040          H  
ATOM   7021  N   GLU A 426      -0.465  59.887 -10.090  1.00  6.990          N  
ATOM   7022  CA  GLU A 426      -1.228  58.872  -9.376  1.00  7.020          C  
ATOM   7023  C   GLU A 426      -2.334  58.326 -10.276  1.00  6.800          C  
ATOM   7024  O   GLU A 426      -2.579  57.112 -10.316  1.00  7.010          O  
ATOM   7025  CB  GLU A 426      -1.842  59.424  -8.082  1.00  9.820          C  
ATOM   7026  CG  GLU A 426      -0.844  59.740  -6.964  1.00  9.820          C  
ATOM   7027  CD  GLU A 426      -1.519  60.287  -5.717  1.00  9.820          C  
ATOM   7028  OE1 GLU A 426      -2.690  60.579  -5.784  1.00  9.820          O  
ATOM   7029  OE2 GLU A 426      -0.867  60.397  -4.705  1.00  9.820          O  
ATOM   7030  H   GLU A 426      -0.413  60.852  -9.739  1.00  8.390          H  
ATOM   7031  HA  GLU A 426      -0.559  58.053  -9.120  1.00  8.420          H  
ATOM   7032 1HB  GLU A 426      -2.382  60.344  -8.307  1.00 11.780          H  
ATOM   7033 2HB  GLU A 426      -2.567  58.711  -7.693  1.00 11.780          H  
ATOM   7034 1HG  GLU A 426      -0.301  58.832  -6.707  1.00 11.780          H  
ATOM   7035 2HG  GLU A 426      -0.125  60.471  -7.334  1.00 11.780          H  
ATOM   7036  N   LYS A 427      -2.952  59.217 -11.059  1.00  6.410          N  
ATOM   7037  CA  LYS A 427      -4.019  58.780 -11.940  1.00  6.190          C  
ATOM   7038  C   LYS A 427      -3.435  57.978 -13.108  1.00  6.500          C  
ATOM   7039  O   LYS A 427      -4.073  57.030 -13.572  1.00  6.540          O  
ATOM   7040  CB  LYS A 427      -4.828  59.964 -12.478  1.00  8.750          C  
ATOM   7041  CG  LYS A 427      -5.531  60.850 -11.408  1.00  8.750          C  
ATOM   7042  CD  LYS A 427      -6.504  60.139 -10.470  1.00  8.750          C  
ATOM   7043  CE  LYS A 427      -7.070  61.159  -9.458  1.00  8.750          C  
ATOM   7044  NZ  LYS A 427      -7.941  60.524  -8.413  1.00  8.750          N  
ATOM   7045  H   LYS A 427      -2.722  60.212 -10.940  1.00  7.690          H  
ATOM   7046  HA  LYS A 427      -4.681  58.115 -11.388  1.00  7.430          H  
ATOM   7047 1HB  LYS A 427      -4.157  60.616 -13.040  1.00 10.500          H  
ATOM   7048 2HB  LYS A 427      -5.585  59.603 -13.171  1.00 10.500          H  
ATOM   7049 1HG  LYS A 427      -4.795  61.376 -10.822  1.00 10.500          H  
ATOM   7050 2HG  LYS A 427      -6.120  61.576 -11.945  1.00 10.500          H  
ATOM   7051 1HD  LYS A 427      -7.333  59.701 -11.037  1.00 10.500          H  
ATOM   7052 2HD  LYS A 427      -6.002  59.347  -9.915  1.00 10.500          H  
ATOM   7053 1HE  LYS A 427      -6.234  61.656  -8.964  1.00 10.500          H  
ATOM   7054 2HE  LYS A 427      -7.655  61.903  -9.993  1.00 10.500          H  
ATOM   7055 1HZ  LYS A 427      -8.274  61.234  -7.784  1.00 10.500          H  
ATOM   7056 2HZ  LYS A 427      -8.760  60.066  -8.838  1.00 10.500          H  
ATOM   7057 3HZ  LYS A 427      -7.416  59.835  -7.896  1.00 10.500          H  
ATOM   7058  N   ARG A 428      -2.242  58.357 -13.605  1.00  6.790          N  
ATOM   7059  CA  ARG A 428      -1.629  57.627 -14.713  1.00  7.180          C  
ATOM   7060  C   ARG A 428      -1.409  56.190 -14.274  1.00  7.560          C  
ATOM   7061  O   ARG A 428      -1.678  55.261 -15.040  1.00  7.750          O  
ATOM   7062  CB  ARG A 428      -0.313  58.252 -15.189  1.00  9.900          C  
ATOM   7063  CG  ARG A 428       0.215  57.712 -16.590  1.00  9.900          C  
ATOM   7064  CD  ARG A 428       1.130  56.504 -16.505  1.00  9.900          C  
ATOM   7065  NE  ARG A 428       2.339  56.740 -15.702  1.00  9.900          N  
ATOM   7066  CZ  ARG A 428       3.505  57.291 -16.138  1.00  9.900          C  
ATOM   7067  NH1 ARG A 428       3.662  57.677 -17.393  1.00  9.900          N  
ATOM   7068  NH2 ARG A 428       4.500  57.451 -15.280  1.00  9.900          N  
ATOM   7069  H   ARG A 428      -1.793  59.195 -13.231  1.00  8.150          H  
ATOM   7070  HA  ARG A 428      -2.320  57.630 -15.554  1.00  8.620          H  
ATOM   7071 1HB  ARG A 428      -0.433  59.332 -15.275  1.00 11.880          H  
ATOM   7072 2HB  ARG A 428       0.459  58.081 -14.441  1.00 11.880          H  
ATOM   7073 1HG  ARG A 428      -0.650  57.404 -17.179  1.00 11.880          H  
ATOM   7074 2HG  ARG A 428       0.730  58.506 -17.123  1.00 11.880          H  
ATOM   7075 1HD  ARG A 428       0.600  55.671 -16.071  1.00 11.880          H  
ATOM   7076 2HD  ARG A 428       1.434  56.222 -17.514  1.00 11.880          H  
ATOM   7077  HE  ARG A 428       2.288  56.489 -14.725  1.00 11.880          H  
ATOM   7078 1HH1 ARG A 428       2.919  57.573 -18.065  1.00 11.880          H  
ATOM   7079 2HH1 ARG A 428       4.538  58.096 -17.696  1.00 11.880          H  
ATOM   7080 1HH2 ARG A 428       4.388  57.165 -14.315  1.00 11.880          H  
ATOM   7081 2HH2 ARG A 428       5.370  57.861 -15.587  1.00 11.880          H  
ATOM   7082  N   LYS A 429      -0.922  55.987 -13.035  1.00  7.710          N  
ATOM   7083  CA  LYS A 429      -0.727  54.630 -12.538  1.00  8.140          C  
ATOM   7084  C   LYS A 429      -2.012  53.828 -12.648  1.00  7.990          C  
ATOM   7085  O   LYS A 429      -2.002  52.698 -13.153  1.00  8.310          O  
ATOM   7086  CB  LYS A 429      -0.288  54.605 -11.069  1.00 11.220          C  
ATOM   7087  CG  LYS A 429      -0.106  53.171 -10.491  1.00 11.220          C  
ATOM   7088  CD  LYS A 429       0.308  53.186  -9.019  1.00 11.220          C  
ATOM   7089  CE  LYS A 429       0.274  51.768  -8.425  1.00 11.220          C  
ATOM   7090  NZ  LYS A 429       0.673  51.748  -6.988  1.00 11.220          N  
ATOM   7091  H   LYS A 429      -0.655  56.794 -12.458  1.00  9.250          H  
ATOM   7092  HA  LYS A 429       0.037  54.148 -13.141  1.00  9.770          H  
ATOM   7093 1HB  LYS A 429       0.650  55.149 -10.959  1.00 13.470          H  
ATOM   7094 2HB  LYS A 429      -1.032  55.117 -10.461  1.00 13.470          H  
ATOM   7095 1HG  LYS A 429      -1.030  52.604 -10.585  1.00 13.470          H  
ATOM   7096 2HG  LYS A 429       0.662  52.657 -11.068  1.00 13.470          H  
ATOM   7097 1HD  LYS A 429       1.315  53.593  -8.926  1.00 13.470          H  
ATOM   7098 2HD  LYS A 429      -0.379  53.820  -8.455  1.00 13.470          H  
ATOM   7099 1HE  LYS A 429      -0.744  51.378  -8.509  1.00 13.470          H  
ATOM   7100 2HE  LYS A 429       0.944  51.125  -8.991  1.00 13.470          H  
ATOM   7101 1HZ  LYS A 429       0.626  50.796  -6.636  1.00 13.470          H  
ATOM   7102 2HZ  LYS A 429       1.614  52.092  -6.890  1.00 13.470          H  
ATOM   7103 3HZ  LYS A 429       0.046  52.335  -6.447  1.00 13.470          H  
ATOM   7104  N   MET A 430      -3.121  54.413 -12.175  1.00  7.500          N  
ATOM   7105  CA  MET A 430      -4.395  53.714 -12.196  1.00  7.370          C  
ATOM   7106  C   MET A 430      -4.787  53.369 -13.627  1.00  7.240          C  
ATOM   7107  O   MET A 430      -5.240  52.258 -13.904  1.00  7.430          O  
ATOM   7108  CB  MET A 430      -5.497  54.588 -11.612  1.00 10.370          C  
ATOM   7109  CG  MET A 430      -5.373  55.002 -10.155  1.00 10.370          C  
ATOM   7110  SD  MET A 430      -5.340  53.671  -9.017  1.00 10.370          S  
ATOM   7111  CE  MET A 430      -3.573  53.493  -8.714  1.00 10.370          C  
ATOM   7112  H   MET A 430      -3.039  55.341 -11.741  1.00  9.000          H  
ATOM   7113  HA  MET A 430      -4.306  52.785 -11.636  1.00  8.840          H  
ATOM   7114 1HB  MET A 430      -5.642  55.480 -12.224  1.00 12.440          H  
ATOM   7115 2HB  MET A 430      -6.387  54.013 -11.652  1.00 12.440          H  
ATOM   7116 1HG  MET A 430      -4.475  55.589 -10.021  1.00 12.440          H  
ATOM   7117 2HG  MET A 430      -6.229  55.637  -9.904  1.00 12.440          H  
ATOM   7118 1HE  MET A 430      -3.406  52.694  -7.999  1.00 12.440          H  
ATOM   7119 2HE  MET A 430      -3.064  53.255  -9.629  1.00 12.440          H  
ATOM   7120 3HE  MET A 430      -3.171  54.424  -8.309  1.00 12.440          H  
ATOM   7121  N   VAL A 431      -4.586  54.316 -14.545  1.00  6.970          N  
ATOM   7122  CA  VAL A 431      -4.935  54.109 -15.941  1.00  6.890          C  
ATOM   7123  C   VAL A 431      -4.114  53.016 -16.620  1.00  7.490          C  
ATOM   7124  O   VAL A 431      -4.688  52.162 -17.308  1.00  7.610          O  
ATOM   7125  CB  VAL A 431      -4.788  55.418 -16.754  1.00  9.680          C  
ATOM   7126  CG1 VAL A 431      -4.940  55.127 -18.203  1.00  9.680          C  
ATOM   7127  CG2 VAL A 431      -5.885  56.423 -16.363  1.00  9.680          C  
ATOM   7128  H   VAL A 431      -4.228  55.226 -14.237  1.00  8.360          H  
ATOM   7129  HA  VAL A 431      -5.984  53.816 -15.977  1.00  8.270          H  
ATOM   7130  HB  VAL A 431      -3.807  55.850 -16.575  1.00 11.610          H  
ATOM   7131 1HG1 VAL A 431      -4.860  56.037 -18.749  1.00 11.610          H  
ATOM   7132 2HG1 VAL A 431      -4.185  54.438 -18.569  1.00 11.610          H  
ATOM   7133 3HG1 VAL A 431      -5.916  54.698 -18.340  1.00 11.610          H  
ATOM   7134 1HG2 VAL A 431      -5.773  57.336 -16.949  1.00 11.610          H  
ATOM   7135 2HG2 VAL A 431      -6.848  55.990 -16.567  1.00 11.610          H  
ATOM   7136 3HG2 VAL A 431      -5.815  56.663 -15.307  1.00 11.610          H  
ATOM   7137  N   ARG A 432      -2.785  53.023 -16.452  1.00  7.900          N  
ATOM   7138  CA  ARG A 432      -2.017  52.005 -17.151  1.00  8.510          C  
ATOM   7139  C   ARG A 432      -2.277  50.627 -16.570  1.00  8.800          C  
ATOM   7140  O   ARG A 432      -2.362  49.661 -17.333  1.00  9.090          O  
ATOM   7141  CB  ARG A 432      -0.518  52.298 -17.160  1.00 11.670          C  
ATOM   7142  CG  ARG A 432       0.231  52.213 -15.822  1.00 11.670          C  
ATOM   7143  CD  ARG A 432       1.674  52.592 -15.963  1.00 11.670          C  
ATOM   7144  NE  ARG A 432       2.397  52.473 -14.701  1.00 11.670          N  
ATOM   7145  CZ  ARG A 432       3.674  52.860 -14.482  1.00 11.670          C  
ATOM   7146  NH1 ARG A 432       4.384  53.418 -15.440  1.00 11.670          N  
ATOM   7147  NH2 ARG A 432       4.214  52.666 -13.288  1.00 11.670          N  
ATOM   7148  H   ARG A 432      -2.346  53.747 -15.876  1.00  9.480          H  
ATOM   7149  HA  ARG A 432      -2.343  51.998 -18.189  1.00 10.210          H  
ATOM   7150 1HB  ARG A 432      -0.046  51.603 -17.837  1.00 14.000          H  
ATOM   7151 2HB  ARG A 432      -0.359  53.303 -17.554  1.00 14.000          H  
ATOM   7152 1HG  ARG A 432      -0.230  52.885 -15.113  1.00 14.000          H  
ATOM   7153 2HG  ARG A 432       0.204  51.195 -15.432  1.00 14.000          H  
ATOM   7154 1HD  ARG A 432       2.139  51.913 -16.671  1.00 14.000          H  
ATOM   7155 2HD  ARG A 432       1.762  53.607 -16.324  1.00 14.000          H  
ATOM   7156  HE  ARG A 432       1.909  52.050 -13.928  1.00 14.000          H  
ATOM   7157 1HH1 ARG A 432       3.982  53.565 -16.350  1.00 14.000          H  
ATOM   7158 2HH1 ARG A 432       5.341  53.697 -15.267  1.00 14.000          H  
ATOM   7159 1HH2 ARG A 432       3.675  52.229 -12.552  1.00 14.000          H  
ATOM   7160 2HH2 ARG A 432       5.168  52.945 -13.111  1.00 14.000          H  
ATOM   7161  N   GLN A 433      -2.465  50.528 -15.242  1.00  8.770          N  
ATOM   7162  CA  GLN A 433      -2.764  49.237 -14.642  1.00  9.120          C  
ATOM   7163  C   GLN A 433      -4.155  48.773 -15.042  1.00  8.890          C  
ATOM   7164  O   GLN A 433      -4.366  47.587 -15.288  1.00  9.260          O  
ATOM   7165  CB  GLN A 433      -2.619  49.283 -13.129  1.00 12.630          C  
ATOM   7166  CG  GLN A 433      -1.223  49.371 -12.620  1.00 12.630          C  
ATOM   7167  CD  GLN A 433      -0.426  48.164 -13.027  1.00 12.630          C  
ATOM   7168  OE1 GLN A 433      -0.958  47.047 -13.062  1.00 12.630          O  
ATOM   7169  NE2 GLN A 433       0.841  48.372 -13.311  1.00 12.630          N  
ATOM   7170  H   GLN A 433      -2.366  51.354 -14.644  1.00 10.520          H  
ATOM   7171  HA  GLN A 433      -2.056  48.508 -15.030  1.00 10.940          H  
ATOM   7172 1HB  GLN A 433      -3.095  50.185 -12.780  1.00 15.150          H  
ATOM   7173 2HB  GLN A 433      -3.110  48.427 -12.679  1.00 15.150          H  
ATOM   7174 1HG  GLN A 433      -0.755  50.265 -13.033  1.00 15.150          H  
ATOM   7175 2HG  GLN A 433      -1.249  49.425 -11.530  1.00 15.150          H  
ATOM   7176 1HE2 GLN A 433       1.432  47.608 -13.583  1.00 15.150          H  
ATOM   7177 2HE2 GLN A 433       1.210  49.294 -13.238  1.00 15.150          H  
ATOM   7178  N   TYR A 434      -5.110  49.702 -15.171  1.00  8.300          N  
ATOM   7179  CA  TYR A 434      -6.423  49.297 -15.622  1.00  8.080          C  
ATOM   7180  C   TYR A 434      -6.309  48.604 -16.967  1.00  8.260          C  
ATOM   7181  O   TYR A 434      -6.858  47.516 -17.159  1.00  8.510          O  
ATOM   7182  CB  TYR A 434      -7.402  50.472 -15.730  1.00 11.400          C  
ATOM   7183  CG  TYR A 434      -8.611  49.999 -16.389  1.00 11.400          C  
ATOM   7184  CD1 TYR A 434      -9.504  49.197 -15.706  1.00 11.400          C  
ATOM   7185  CD2 TYR A 434      -8.815  50.317 -17.716  1.00 11.400          C  
ATOM   7186  CE1 TYR A 434     -10.575  48.687 -16.381  1.00 11.400          C  
ATOM   7187  CE2 TYR A 434      -9.883  49.813 -18.371  1.00 11.400          C  
ATOM   7188  CZ  TYR A 434     -10.746  48.992 -17.730  1.00 11.400          C  
ATOM   7189  OH  TYR A 434     -11.787  48.449 -18.416  1.00 11.400          O  
ATOM   7190  H   TYR A 434      -4.951  50.673 -14.902  1.00  9.960          H  
ATOM   7191  HA  TYR A 434      -6.832  48.577 -14.924  1.00  9.700          H  
ATOM   7192 1HB  TYR A 434      -7.662  50.852 -14.760  1.00 13.680          H  
ATOM   7193 2HB  TYR A 434      -6.969  51.285 -16.310  1.00 13.680          H  
ATOM   7194  HD1 TYR A 434      -9.341  48.942 -14.655  1.00 13.680          H  
ATOM   7195  HD2 TYR A 434      -8.102  50.952 -18.242  1.00 13.680          H  
ATOM   7196  HE1 TYR A 434     -11.279  48.025 -15.876  1.00 13.680          H  
ATOM   7197  HE2 TYR A 434     -10.031  50.038 -19.402  1.00 13.680          H  
ATOM   7198  HH  TYR A 434     -11.997  47.564 -18.007  1.00 13.680          H  
ATOM   7199  N   ILE A 435      -5.588  49.220 -17.903  1.00  8.220          N  
ATOM   7200  CA  ILE A 435      -5.447  48.601 -19.203  1.00  8.440          C  
ATOM   7201  C   ILE A 435      -4.659  47.287 -19.145  1.00  9.040          C  
ATOM   7202  O   ILE A 435      -5.095  46.266 -19.699  1.00  9.260          O  
ATOM   7203  CB  ILE A 435      -4.748  49.577 -20.192  1.00 11.730          C  
ATOM   7204  CG1 ILE A 435      -5.639  50.816 -20.502  1.00 11.730          C  
ATOM   7205  CG2 ILE A 435      -4.294  48.885 -21.470  1.00 11.730          C  
ATOM   7206  CD1 ILE A 435      -6.992  50.591 -21.184  1.00 11.730          C  
ATOM   7207  H   ILE A 435      -5.171  50.131 -17.692  1.00  9.860          H  
ATOM   7208  HA  ILE A 435      -6.428  48.383 -19.558  1.00 10.130          H  
ATOM   7209  HB  ILE A 435      -3.856  49.971 -19.694  1.00 14.070          H  
ATOM   7210 1HG1 ILE A 435      -5.803  51.360 -19.568  1.00 14.070          H  
ATOM   7211 2HG1 ILE A 435      -5.079  51.417 -21.155  1.00 14.070          H  
ATOM   7212 1HG2 ILE A 435      -3.773  49.593 -22.095  1.00 14.070          H  
ATOM   7213 2HG2 ILE A 435      -3.618  48.097 -21.208  1.00 14.070          H  
ATOM   7214 3HG2 ILE A 435      -5.131  48.478 -22.014  1.00 14.070          H  
ATOM   7215 1HD1 ILE A 435      -7.475  51.537 -21.362  1.00 14.070          H  
ATOM   7216 2HD1 ILE A 435      -6.851  50.096 -22.139  1.00 14.070          H  
ATOM   7217 3HD1 ILE A 435      -7.633  49.992 -20.550  1.00 14.070          H  
ATOM   7218  N   GLN A 436      -3.531  47.266 -18.442  1.00  9.320          N  
ATOM   7219  CA  GLN A 436      -2.703  46.067 -18.395  1.00  9.900          C  
ATOM   7220  C   GLN A 436      -3.441  44.853 -17.854  1.00 10.070          C  
ATOM   7221  O   GLN A 436      -3.230  43.733 -18.320  1.00 10.480          O  
ATOM   7222  CB  GLN A 436      -1.463  46.290 -17.535  1.00 13.630          C  
ATOM   7223  CG  GLN A 436      -0.488  45.116 -17.544  1.00 13.630          C  
ATOM   7224  CD  GLN A 436       0.786  45.431 -16.820  1.00 13.630          C  
ATOM   7225  OE1 GLN A 436       1.079  46.593 -16.527  1.00 13.630          O  
ATOM   7226  NE2 GLN A 436       1.566  44.401 -16.523  1.00 13.630          N  
ATOM   7227  H   GLN A 436      -3.209  48.117 -17.965  1.00 11.180          H  
ATOM   7228  HA  GLN A 436      -2.385  45.838 -19.412  1.00 11.880          H  
ATOM   7229 1HB  GLN A 436      -0.956  47.193 -17.832  1.00 16.350          H  
ATOM   7230 2HB  GLN A 436      -1.781  46.436 -16.498  1.00 16.350          H  
ATOM   7231 1HG  GLN A 436      -0.952  44.265 -17.041  1.00 16.350          H  
ATOM   7232 2HG  GLN A 436      -0.252  44.854 -18.576  1.00 16.350          H  
ATOM   7233 1HE2 GLN A 436       2.429  44.553 -16.036  1.00 16.350          H  
ATOM   7234 2HE2 GLN A 436       1.293  43.472 -16.777  1.00 16.350          H  
ATOM   7235  N   GLN A 437      -4.309  45.069 -16.877  1.00  9.780          N  
ATOM   7236  CA  GLN A 437      -5.035  43.990 -16.235  1.00  9.970          C  
ATOM   7237  C   GLN A 437      -6.264  43.462 -16.993  1.00  9.960          C  
ATOM   7238  O   GLN A 437      -6.861  42.479 -16.546  1.00 10.340          O  
ATOM   7239  CB  GLN A 437      -5.463  44.463 -14.845  1.00 13.880          C  
ATOM   7240  CG  GLN A 437      -4.291  44.715 -13.897  1.00 13.880          C  
ATOM   7241  CD  GLN A 437      -4.711  45.321 -12.561  1.00 13.880          C  
ATOM   7242  OE1 GLN A 437      -5.911  45.543 -12.289  1.00 13.880          O  
ATOM   7243  NE2 GLN A 437      -3.713  45.575 -11.717  1.00 13.880          N  
ATOM   7244  H   GLN A 437      -4.416  46.021 -16.508  1.00 11.740          H  
ATOM   7245  HA  GLN A 437      -4.342  43.159 -16.117  1.00 11.960          H  
ATOM   7246 1HB  GLN A 437      -6.026  45.399 -14.945  1.00 16.660          H  
ATOM   7247 2HB  GLN A 437      -6.123  43.726 -14.396  1.00 16.660          H  
ATOM   7248 1HG  GLN A 437      -3.809  43.763 -13.695  1.00 16.660          H  
ATOM   7249 2HG  GLN A 437      -3.578  45.392 -14.369  1.00 16.660          H  
ATOM   7250 1HE2 GLN A 437      -3.866  45.959 -10.774  1.00 16.660          H  
ATOM   7251 2HE2 GLN A 437      -2.766  45.375 -11.988  1.00 16.660          H  
ATOM   7252  N   GLU A 438      -6.690  44.113 -18.087  1.00  9.570          N  
ATOM   7253  CA  GLU A 438      -7.877  43.627 -18.812  1.00  9.540          C  
ATOM   7254  C   GLU A 438      -7.683  43.410 -20.327  1.00  9.950          C  
ATOM   7255  O   GLU A 438      -8.362  42.552 -20.915  1.00 10.060          O  
ATOM   7256  CB  GLU A 438      -9.123  44.515 -18.546  1.00 13.370          C  
ATOM   7257  CG  GLU A 438      -9.627  44.462 -17.074  1.00 13.370          C  
ATOM   7258  CD  GLU A 438     -10.964  45.202 -16.749  1.00 13.370          C  
ATOM   7259  OE1 GLU A 438     -11.530  45.898 -17.575  1.00 13.370          O  
ATOM   7260  OE2 GLU A 438     -11.423  45.014 -15.640  1.00 13.370          O  
ATOM   7261  H   GLU A 438      -6.146  44.905 -18.443  1.00 11.480          H  
ATOM   7262  HA  GLU A 438      -8.121  42.649 -18.401  1.00 11.450          H  
ATOM   7263 1HB  GLU A 438      -8.883  45.554 -18.764  1.00 16.040          H  
ATOM   7264 2HB  GLU A 438      -9.939  44.217 -19.205  1.00 16.040          H  
ATOM   7265 1HG  GLU A 438      -9.731  43.415 -16.789  1.00 16.040          H  
ATOM   7266 2HG  GLU A 438      -8.841  44.890 -16.448  1.00 16.040          H  
ATOM   7267  N   ILE A 439      -6.811  44.203 -20.958  1.00 10.260          N  
ATOM   7268  CA  ILE A 439      -6.631  44.203 -22.399  1.00 10.630          C  
ATOM   7269  C   ILE A 439      -5.401  43.413 -22.806  1.00 10.480          C  
ATOM   7270  O   ILE A 439      -4.426  43.355 -22.061  1.00 10.340          O  
ATOM   7271  CB  ILE A 439      -6.650  45.647 -22.941  1.00 14.730          C  
ATOM   7272  CG1 ILE A 439      -7.993  46.269 -22.542  1.00 14.730          C  
ATOM   7273  CG2 ILE A 439      -6.525  45.699 -24.493  1.00 14.730          C  
ATOM   7274  CD1 ILE A 439      -7.967  47.119 -21.350  1.00 14.730          C  
ATOM   7275  H   ILE A 439      -6.258  44.875 -20.426  1.00 12.310          H  
ATOM   7276  HA  ILE A 439      -7.465  43.708 -22.831  1.00 12.760          H  
ATOM   7277  HB  ILE A 439      -5.848  46.215 -22.479  1.00 17.680          H  
ATOM   7278 1HG1 ILE A 439      -8.371  46.829 -23.367  1.00 17.680          H  
ATOM   7279 2HG1 ILE A 439      -8.676  45.480 -22.313  1.00 17.680          H  
ATOM   7280 1HG2 ILE A 439      -6.572  46.729 -24.828  1.00 17.680          H  
ATOM   7281 2HG2 ILE A 439      -5.586  45.262 -24.825  1.00 17.680          H  
ATOM   7282 3HG2 ILE A 439      -7.327  45.160 -24.927  1.00 17.680          H  
ATOM   7283 1HD1 ILE A 439      -8.955  47.490 -21.126  1.00 17.680          H  
ATOM   7284 2HD1 ILE A 439      -7.613  46.585 -20.488  1.00 17.680          H  
ATOM   7285 3HD1 ILE A 439      -7.317  47.917 -21.562  1.00 17.680          H  
ATOM   7286  N   ASN A 440      -5.458  42.774 -23.988  1.00 10.690          N  
ATOM   7287  CA  ASN A 440      -4.344  41.980 -24.490  1.00 11.020          C  
ATOM   7288  C   ASN A 440      -3.075  42.766 -24.159  1.00 11.220          C  
ATOM   7289  O   ASN A 440      -2.946  43.887 -24.628  1.00 11.080          O  
ATOM   7290  CB  ASN A 440      -4.446  41.783 -25.992  1.00 15.300          C  
ATOM   7291  CG  ASN A 440      -3.473  40.739 -26.520  1.00 15.300          C  
ATOM   7292  OD1 ASN A 440      -3.571  39.559 -26.146  1.00 15.300          O  
ATOM   7293  ND2 ASN A 440      -2.541  41.143 -27.347  1.00 15.300          N  
ATOM   7294  H   ASN A 440      -6.297  42.839 -24.548  1.00 12.830          H  
ATOM   7295  HA  ASN A 440      -4.376  41.016 -24.004  1.00 13.220          H  
ATOM   7296 1HB  ASN A 440      -5.462  41.490 -26.259  1.00 18.360          H  
ATOM   7297 2HB  ASN A 440      -4.236  42.733 -26.490  1.00 18.360          H  
ATOM   7298 1HD2 ASN A 440      -1.875  40.494 -27.708  1.00 18.360          H  
ATOM   7299 2HD2 ASN A 440      -2.472  42.129 -27.605  1.00 18.360          H  
ATOM   7300  N   PRO A 441      -2.129  42.184 -23.401  1.00 11.700          N  
ATOM   7301  CA  PRO A 441      -0.950  42.810 -22.837  1.00 12.020          C  
ATOM   7302  C   PRO A 441       0.220  43.165 -23.739  1.00 11.930          C  
ATOM   7303  O   PRO A 441       0.352  42.710 -24.885  1.00 11.880          O  
ATOM   7304  CB  PRO A 441      -0.482  41.747 -21.835  1.00 18.030          C  
ATOM   7305  CG  PRO A 441      -0.926  40.444 -22.417  1.00 18.030          C  
ATOM   7306  CD  PRO A 441      -2.243  40.744 -23.059  1.00 18.030          C  
ATOM   7307  HA  PRO A 441      -1.283  43.700 -22.290  1.00 14.420          H  
ATOM   7308 1HB  PRO A 441       0.605  41.798 -21.713  1.00 21.640          H  
ATOM   7309 2HB  PRO A 441      -0.927  41.946 -20.846  1.00 21.640          H  
ATOM   7310 1HG  PRO A 441      -0.177  40.083 -23.142  1.00 21.640          H  
ATOM   7311 2HG  PRO A 441      -1.002  39.681 -21.630  1.00 21.640          H  
ATOM   7312 1HD  PRO A 441      -2.336  40.121 -23.954  1.00 21.640          H  
ATOM   7313 2HD  PRO A 441      -3.050  40.580 -22.323  1.00 21.640          H  
ATOM   7314  N   LYS A 442       1.091  43.966 -23.120  1.00 12.090          N  
ATOM   7315  CA  LYS A 442       2.413  44.361 -23.580  1.00 12.230          C  
ATOM   7316  C   LYS A 442       2.572  44.746 -25.037  1.00 11.760          C  
ATOM   7317  O   LYS A 442       2.550  45.919 -25.394  1.00 11.940          O  
ATOM   7318  CB  LYS A 442       3.402  43.236 -23.273  1.00 17.070          C  
ATOM   7319  CG  LYS A 442       3.690  43.023 -21.800  1.00 17.070          C  
ATOM   7320  CD  LYS A 442       4.665  41.863 -21.602  1.00 17.070          C  
ATOM   7321  CE  LYS A 442       4.954  41.610 -20.127  1.00 17.070          C  
ATOM   7322  NZ  LYS A 442       5.865  40.444 -19.932  1.00 17.070          N  
ATOM   7323  H   LYS A 442       0.813  44.295 -22.206  1.00 14.510          H  
ATOM   7324  HA  LYS A 442       2.706  45.231 -22.993  1.00 14.680          H  
ATOM   7325 1HB  LYS A 442       3.016  42.293 -23.661  1.00 20.480          H  
ATOM   7326 2HB  LYS A 442       4.354  43.439 -23.773  1.00 20.480          H  
ATOM   7327 1HG  LYS A 442       4.126  43.934 -21.385  1.00 20.480          H  
ATOM   7328 2HG  LYS A 442       2.767  42.811 -21.272  1.00 20.480          H  
ATOM   7329 1HD  LYS A 442       4.242  40.956 -22.040  1.00 20.480          H  
ATOM   7330 2HD  LYS A 442       5.602  42.086 -22.113  1.00 20.480          H  
ATOM   7331 1HE  LYS A 442       5.415  42.496 -19.698  1.00 20.480          H  
ATOM   7332 2HE  LYS A 442       4.015  41.414 -19.609  1.00 20.480          H  
ATOM   7333 1HZ  LYS A 442       6.032  40.308 -18.944  1.00 20.480          H  
ATOM   7334 2HZ  LYS A 442       5.440  39.611 -20.317  1.00 20.480          H  
ATOM   7335 3HZ  LYS A 442       6.745  40.617 -20.399  1.00 20.480          H  
ATOM   7336  N   GLU A 443       2.865  43.759 -25.867  1.00 11.350          N  
ATOM   7337  CA  GLU A 443       3.217  44.029 -27.243  1.00 11.070          C  
ATOM   7338  C   GLU A 443       2.140  44.684 -28.085  1.00 10.690          C  
ATOM   7339  O   GLU A 443       2.478  45.517 -28.916  1.00 10.610          O  
ATOM   7340  CB  GLU A 443       3.651  42.730 -27.923  1.00 15.610          C  
ATOM   7341  CG  GLU A 443       4.985  42.175 -27.429  1.00 15.610          C  
ATOM   7342  CD  GLU A 443       5.350  40.860 -28.071  1.00 15.610          C  
ATOM   7343  OE1 GLU A 443       4.531  40.322 -28.776  1.00 15.610          O  
ATOM   7344  OE2 GLU A 443       6.445  40.398 -27.854  1.00 15.610          O  
ATOM   7345  H   GLU A 443       2.831  42.804 -25.537  1.00 13.620          H  
ATOM   7346  HA  GLU A 443       4.074  44.703 -27.233  1.00 13.280          H  
ATOM   7347 1HB  GLU A 443       2.887  41.968 -27.762  1.00 18.730          H  
ATOM   7348 2HB  GLU A 443       3.730  42.891 -28.995  1.00 18.730          H  
ATOM   7349 1HG  GLU A 443       5.767  42.902 -27.644  1.00 18.730          H  
ATOM   7350 2HG  GLU A 443       4.936  42.047 -26.348  1.00 18.730          H  
ATOM   7351  N   LYS A 444       0.869  44.290 -27.935  1.00 10.690          N  
ATOM   7352  CA  LYS A 444      -0.160  44.860 -28.826  1.00 10.360          C  
ATOM   7353  C   LYS A 444      -1.570  44.985 -28.246  1.00  9.640          C  
ATOM   7354  O   LYS A 444      -2.224  43.994 -27.905  1.00  9.460          O  
ATOM   7355  CB  LYS A 444      -0.293  44.031 -30.126  1.00 14.640          C  
ATOM   7356  CG  LYS A 444       0.965  43.908 -31.051  1.00 14.640          C  
ATOM   7357  CD  LYS A 444       1.321  45.252 -31.769  1.00 14.640          C  
ATOM   7358  CE  LYS A 444       2.583  45.106 -32.633  1.00 14.640          C  
ATOM   7359  NZ  LYS A 444       3.027  46.421 -33.230  1.00 14.640          N  
ATOM   7360  H   LYS A 444       0.643  43.645 -27.170  1.00 12.830          H  
ATOM   7361  HA  LYS A 444       0.157  45.865 -29.088  1.00 12.430          H  
ATOM   7362 1HB  LYS A 444      -0.612  43.021 -29.872  1.00 17.560          H  
ATOM   7363 2HB  LYS A 444      -1.080  44.472 -30.726  1.00 17.560          H  
ATOM   7364 1HG  LYS A 444       1.823  43.541 -30.509  1.00 17.560          H  
ATOM   7365 2HG  LYS A 444       0.732  43.178 -31.823  1.00 17.560          H  
ATOM   7366 1HD  LYS A 444       0.490  45.540 -32.413  1.00 17.560          H  
ATOM   7367 2HD  LYS A 444       1.484  46.055 -31.056  1.00 17.560          H  
ATOM   7368 1HE  LYS A 444       3.387  44.712 -32.013  1.00 17.560          H  
ATOM   7369 2HE  LYS A 444       2.381  44.405 -33.441  1.00 17.560          H  
ATOM   7370 1HZ  LYS A 444       3.856  46.278 -33.784  1.00 17.560          H  
ATOM   7371 2HZ  LYS A 444       2.297  46.793 -33.812  1.00 17.560          H  
ATOM   7372 3HZ  LYS A 444       3.245  47.122 -32.474  1.00 17.560          H  
ATOM   7373  N   PHE A 445      -2.100  46.204 -28.274  1.00  9.340          N  
ATOM   7374  CA  PHE A 445      -3.441  46.483 -27.778  1.00  8.720          C  
ATOM   7375  C   PHE A 445      -4.476  46.798 -28.897  1.00  8.340          C  
ATOM   7376  O   PHE A 445      -4.361  47.771 -29.664  1.00  8.600          O  
ATOM   7377  CB  PHE A 445      -3.333  47.608 -26.758  1.00 12.460          C  
ATOM   7378  CG  PHE A 445      -2.563  47.213 -25.457  1.00 12.460          C  
ATOM   7379  CD1 PHE A 445      -1.175  47.177 -25.383  1.00 12.460          C  
ATOM   7380  CD2 PHE A 445      -3.245  46.889 -24.320  1.00 12.460          C  
ATOM   7381  CE1 PHE A 445      -0.543  46.813 -24.233  1.00 12.460          C  
ATOM   7382  CE2 PHE A 445      -2.608  46.508 -23.168  1.00 12.460          C  
ATOM   7383  CZ  PHE A 445      -1.261  46.473 -23.125  1.00 12.460          C  
ATOM   7384  H   PHE A 445      -1.492  46.978 -28.537  1.00 11.210          H  
ATOM   7385  HA  PHE A 445      -3.789  45.597 -27.244  1.00 10.460          H  
ATOM   7386 1HB  PHE A 445      -2.848  48.471 -27.204  1.00 14.950          H  
ATOM   7387 2HB  PHE A 445      -4.328  47.871 -26.485  1.00 14.950          H  
ATOM   7388  HD1 PHE A 445      -0.580  47.422 -26.235  1.00 14.950          H  
ATOM   7389  HD2 PHE A 445      -4.291  46.927 -24.341  1.00 14.950          H  
ATOM   7390  HE1 PHE A 445       0.541  46.791 -24.209  1.00 14.950          H  
ATOM   7391  HE2 PHE A 445      -3.192  46.225 -22.291  1.00 14.950          H  
ATOM   7392  HZ  PHE A 445      -0.758  46.179 -22.216  1.00 14.950          H  
ATOM   7393  N   ALA A 446      -5.508  45.945 -28.992  1.00  7.880          N  
ATOM   7394  CA  ALA A 446      -6.545  46.034 -30.042  1.00  7.580          C  
ATOM   7395  C   ALA A 446      -7.651  47.041 -29.749  1.00  7.360          C  
ATOM   7396  O   ALA A 446      -8.793  46.656 -29.482  1.00  7.230          O  
ATOM   7397  CB  ALA A 446      -7.213  44.694 -30.232  1.00 10.730          C  
ATOM   7398  H   ALA A 446      -5.546  45.176 -28.331  1.00  9.460          H  
ATOM   7399  HA  ALA A 446      -6.049  46.331 -30.969  1.00  9.100          H  
ATOM   7400 1HB  ALA A 446      -7.921  44.789 -31.029  1.00 12.880          H  
ATOM   7401 2HB  ALA A 446      -6.488  43.957 -30.476  1.00 12.880          H  
ATOM   7402 3HB  ALA A 446      -7.723  44.394 -29.317  1.00 12.880          H  
ATOM   7403  N   PHE A 447      -7.320  48.317 -29.811  1.00  7.480          N  
ATOM   7404  CA  PHE A 447      -8.268  49.381 -29.451  1.00  7.400          C  
ATOM   7405  C   PHE A 447      -9.223  49.825 -30.586  1.00  7.380          C  
ATOM   7406  O   PHE A 447      -8.766  50.298 -31.630  1.00  7.780          O  
ATOM   7407  CB  PHE A 447      -7.457  50.596 -28.990  1.00 10.390          C  
ATOM   7408  CG  PHE A 447      -6.664  50.395 -27.680  1.00 10.390          C  
ATOM   7409  CD1 PHE A 447      -7.222  49.797 -26.567  1.00 10.390          C  
ATOM   7410  CD2 PHE A 447      -5.365  50.833 -27.581  1.00 10.390          C  
ATOM   7411  CE1 PHE A 447      -6.512  49.637 -25.395  1.00 10.390          C  
ATOM   7412  CE2 PHE A 447      -4.651  50.675 -26.408  1.00 10.390          C  
ATOM   7413  CZ  PHE A 447      -5.243  50.073 -25.312  1.00 10.390          C  
ATOM   7414  H   PHE A 447      -6.338  48.514 -30.028  1.00  8.980          H  
ATOM   7415  HA  PHE A 447      -8.896  49.010 -28.640  1.00  8.880          H  
ATOM   7416 1HB  PHE A 447      -6.742  50.852 -29.773  1.00 12.470          H  
ATOM   7417 2HB  PHE A 447      -8.114  51.440 -28.877  1.00 12.470          H  
ATOM   7418  HD1 PHE A 447      -8.235  49.448 -26.626  1.00 12.470          H  
ATOM   7419  HD2 PHE A 447      -4.907  51.309 -28.441  1.00 12.470          H  
ATOM   7420  HE1 PHE A 447      -6.969  49.160 -24.532  1.00 12.470          H  
ATOM   7421  HE2 PHE A 447      -3.619  51.024 -26.347  1.00 12.470          H  
ATOM   7422  HZ  PHE A 447      -4.693  49.937 -24.390  1.00 12.470          H  
ATOM   7423  N   VAL A 448     -10.551  49.745 -30.359  1.00  7.060          N  
ATOM   7424  CA  VAL A 448     -11.493  50.144 -31.421  1.00  7.080          C  
ATOM   7425  C   VAL A 448     -12.436  51.299 -31.040  1.00  6.840          C  
ATOM   7426  O   VAL A 448     -13.162  51.254 -30.035  1.00  6.600          O  
ATOM   7427  CB  VAL A 448     -12.373  48.959 -31.850  1.00  9.900          C  
ATOM   7428  CG1 VAL A 448     -13.320  49.375 -33.004  1.00  9.900          C  
ATOM   7429  CG2 VAL A 448     -11.545  47.846 -32.234  1.00  9.900          C  
ATOM   7430  H   VAL A 448     -10.890  49.321 -29.486  1.00  8.470          H  
ATOM   7431  HA  VAL A 448     -10.915  50.463 -32.288  1.00  8.500          H  
ATOM   7432  HB  VAL A 448     -12.988  48.661 -31.019  1.00 11.880          H  
ATOM   7433 1HG1 VAL A 448     -13.935  48.535 -33.280  1.00 11.880          H  
ATOM   7434 2HG1 VAL A 448     -13.937  50.178 -32.712  1.00 11.880          H  
ATOM   7435 3HG1 VAL A 448     -12.746  49.685 -33.865  1.00 11.880          H  
ATOM   7436 1HG2 VAL A 448     -12.186  47.054 -32.532  1.00 11.880          H  
ATOM   7437 2HG2 VAL A 448     -10.948  48.116 -33.026  1.00 11.880          H  
ATOM   7438 3HG2 VAL A 448     -10.918  47.538 -31.393  1.00 11.880          H  
ATOM   7439  N   GLU A 449     -12.446  52.327 -31.892  1.00  7.100          N  
ATOM   7440  CA  GLU A 449     -13.291  53.509 -31.703  1.00  7.120          C  
ATOM   7441  C   GLU A 449     -13.819  54.096 -32.993  1.00  7.310          C  
ATOM   7442  O   GLU A 449     -13.486  53.656 -34.077  1.00  7.770          O  
ATOM   7443  CB  GLU A 449     -12.513  54.621 -31.042  1.00  9.960          C  
ATOM   7444  CG  GLU A 449     -12.156  54.457 -29.679  1.00  9.960          C  
ATOM   7445  CD  GLU A 449     -11.473  55.652 -29.234  1.00  9.960          C  
ATOM   7446  OE1 GLU A 449     -12.140  56.508 -28.660  1.00  9.960          O  
ATOM   7447  OE2 GLU A 449     -10.278  55.754 -29.453  1.00  9.960          O  
ATOM   7448  H   GLU A 449     -11.818  52.286 -32.708  1.00  8.520          H  
ATOM   7449  HA  GLU A 449     -14.136  53.235 -31.073  1.00  8.540          H  
ATOM   7450 1HB  GLU A 449     -11.584  54.710 -31.568  1.00 11.950          H  
ATOM   7451 2HB  GLU A 449     -13.040  55.566 -31.128  1.00 11.950          H  
ATOM   7452 1HG  GLU A 449     -13.075  54.324 -29.111  1.00 11.950          H  
ATOM   7453 2HG  GLU A 449     -11.532  53.587 -29.562  1.00 11.950          H  
ATOM   7454  N   PHE A 450     -14.637  55.131 -32.880  1.00  7.080          N  
ATOM   7455  CA  PHE A 450     -15.080  55.847 -34.058  1.00  7.320          C  
ATOM   7456  C   PHE A 450     -14.057  56.883 -34.449  1.00  8.010          C  
ATOM   7457  O   PHE A 450     -13.647  56.948 -35.623  1.00  8.310          O  
ATOM   7458  CB  PHE A 450     -16.465  56.428 -33.873  1.00 10.150          C  
ATOM   7459  CG  PHE A 450     -17.522  55.409 -34.118  1.00 10.150          C  
ATOM   7460  CD1 PHE A 450     -18.215  54.851 -33.123  1.00 10.150          C  
ATOM   7461  CD2 PHE A 450     -17.790  55.006 -35.397  1.00 10.150          C  
ATOM   7462  CE1 PHE A 450     -19.156  53.915 -33.386  1.00 10.150          C  
ATOM   7463  CE2 PHE A 450     -18.732  54.072 -35.686  1.00 10.150          C  
ATOM   7464  CZ  PHE A 450     -19.422  53.521 -34.677  1.00 10.150          C  
ATOM   7465  H   PHE A 450     -14.914  55.478 -31.959  1.00  8.500          H  
ATOM   7466  HA  PHE A 450     -15.146  55.165 -34.869  1.00  8.780          H  
ATOM   7467 1HB  PHE A 450     -16.583  56.793 -32.863  1.00 12.180          H  
ATOM   7468 2HB  PHE A 450     -16.591  57.254 -34.500  1.00 12.180          H  
ATOM   7469  HD1 PHE A 450     -18.036  55.160 -32.115  1.00 12.180          H  
ATOM   7470  HD2 PHE A 450     -17.237  55.454 -36.186  1.00 12.180          H  
ATOM   7471  HE1 PHE A 450     -19.701  53.494 -32.553  1.00 12.180          H  
ATOM   7472  HE2 PHE A 450     -18.923  53.775 -36.719  1.00 12.180          H  
ATOM   7473  HZ  PHE A 450     -20.167  52.774 -34.884  1.00 12.180          H  
ATOM   7474  N   TRP A 451     -13.627  57.634 -33.417  1.00  8.340          N  
ATOM   7475  CA  TRP A 451     -12.638  58.739 -33.416  1.00  9.110          C  
ATOM   7476  C   TRP A 451     -13.176  60.157 -33.571  1.00  9.780          C  
ATOM   7477  O   TRP A 451     -13.063  60.941 -32.619  1.00 10.170          O  
ATOM   7478  CB  TRP A 451     -11.500  58.594 -34.447  1.00 12.450          C  
ATOM   7479  CG  TRP A 451     -10.462  57.581 -34.116  1.00 12.450          C  
ATOM   7480  CD1 TRP A 451     -10.418  56.770 -33.047  1.00 12.450          C  
ATOM   7481  CD2 TRP A 451      -9.258  57.321 -34.856  1.00 12.450          C  
ATOM   7482  NE1 TRP A 451      -9.295  56.012 -33.076  1.00 12.450          N  
ATOM   7483  CE2 TRP A 451      -8.566  56.348 -34.175  1.00 12.450          C  
ATOM   7484  CE3 TRP A 451      -8.729  57.832 -36.013  1.00 12.450          C  
ATOM   7485  CZ2 TRP A 451      -7.352  55.872 -34.622  1.00 12.450          C  
ATOM   7486  CZ3 TRP A 451      -7.512  57.377 -36.462  1.00 12.450          C  
ATOM   7487  CH2 TRP A 451      -6.838  56.415 -35.779  1.00 12.450          C  
ATOM   7488  H   TRP A 451     -14.085  57.419 -32.510  1.00 10.010          H  
ATOM   7489  HA  TRP A 451     -12.159  58.715 -32.439  1.00 10.930          H  
ATOM   7490 1HB  TRP A 451     -11.874  58.405 -35.436  1.00 14.940          H  
ATOM   7491 2HB  TRP A 451     -10.989  59.546 -34.505  1.00 14.940          H  
ATOM   7492  HD1 TRP A 451     -11.165  56.724 -32.273  1.00 14.940          H  
ATOM   7493  HE1 TRP A 451      -9.051  55.318 -32.377  1.00 14.940          H  
ATOM   7494  HE3 TRP A 451      -9.266  58.559 -36.554  1.00 14.940          H  
ATOM   7495  HZ2 TRP A 451      -6.806  55.115 -34.097  1.00 14.940          H  
ATOM   7496  HZ3 TRP A 451      -7.111  57.797 -37.383  1.00 14.940          H  
ATOM   7497  HH2 TRP A 451      -5.882  56.065 -36.160  1.00 14.940          H  
ATOM   7498  N   GLY A 452     -13.631  60.567 -34.769  1.00 10.090          N  
ATOM   7499  CA  GLY A 452     -14.176  61.914 -34.999  1.00 10.860          C  
ATOM   7500  C   GLY A 452     -13.066  62.968 -35.103  1.00 11.340          C  
ATOM   7501  O   GLY A 452     -12.880  63.623 -36.136  1.00 11.960          O  
ATOM   7502  H   GLY A 452     -13.647  59.947 -35.583  1.00 12.110          H  
ATOM   7503 1HA  GLY A 452     -14.751  61.904 -35.926  1.00 13.030          H  
ATOM   7504 2HA  GLY A 452     -14.860  62.175 -34.194  1.00 13.030          H  
ATOM   7505  N   ARG A 453     -12.354  63.122 -33.995  1.00 11.180          N  
ATOM   7506  CA  ARG A 453     -11.237  64.032 -33.841  1.00 11.260          C  
ATOM   7507  C   ARG A 453      -9.963  63.272 -33.441  1.00 11.110          C  
ATOM   7508  O   ARG A 453      -8.858  63.790 -33.593  1.00 11.360          O  
ATOM   7509  CB  ARG A 453     -11.602  65.105 -32.825  1.00 15.730          C  
ATOM   7510  CG  ARG A 453     -12.800  65.995 -33.264  1.00 15.730          C  
ATOM   7511  CD  ARG A 453     -12.480  66.884 -34.416  1.00 15.730          C  
ATOM   7512  NE  ARG A 453     -13.630  67.666 -34.842  1.00 15.730          N  
ATOM   7513  CZ  ARG A 453     -14.538  67.294 -35.794  1.00 15.730          C  
ATOM   7514  NH1 ARG A 453     -14.453  66.135 -36.447  1.00 15.730          N  
ATOM   7515  NH2 ARG A 453     -15.529  68.126 -36.087  1.00 15.730          N  
ATOM   7516  H   ARG A 453     -12.644  62.547 -33.217  1.00 13.420          H  
ATOM   7517  HA  ARG A 453     -11.036  64.500 -34.799  1.00 13.510          H  
ATOM   7518 1HB  ARG A 453     -11.868  64.635 -31.880  1.00 18.880          H  
ATOM   7519 2HB  ARG A 453     -10.743  65.751 -32.644  1.00 18.880          H  
ATOM   7520 1HG  ARG A 453     -13.646  65.370 -33.538  1.00 18.880          H  
ATOM   7521 2HG  ARG A 453     -13.088  66.634 -32.430  1.00 18.880          H  
ATOM   7522 1HD  ARG A 453     -11.693  67.578 -34.120  1.00 18.880          H  
ATOM   7523 2HD  ARG A 453     -12.140  66.313 -35.266  1.00 18.880          H  
ATOM   7524  HE  ARG A 453     -13.763  68.566 -34.399  1.00 18.880          H  
ATOM   7525 1HH1 ARG A 453     -13.709  65.445 -36.260  1.00 18.880          H  
ATOM   7526 2HH1 ARG A 453     -15.126  65.926 -37.169  1.00 18.880          H  
ATOM   7527 1HH2 ARG A 453     -15.604  69.012 -35.605  1.00 18.880          H  
ATOM   7528 2HH2 ARG A 453     -16.205  67.880 -36.796  1.00 18.880          H  
ATOM   7529  N   GLY A 454     -10.110  62.054 -32.893  1.00 10.860          N  
ATOM   7530  CA  GLY A 454      -8.939  61.253 -32.502  1.00 10.870          C  
ATOM   7531  C   GLY A 454      -8.319  61.563 -31.131  1.00 11.240          C  
ATOM   7532  O   GLY A 454      -7.213  61.095 -30.824  1.00 11.360          O  
ATOM   7533  H   GLY A 454     -11.048  61.679 -32.751  1.00 13.030          H  
ATOM   7534 1HA  GLY A 454      -9.223  60.200 -32.529  1.00 13.040          H  
ATOM   7535 2HA  GLY A 454      -8.173  61.371 -33.267  1.00 13.040          H  
ATOM   7536  N   TYR A 455      -9.026  62.328 -30.304  1.00 11.490          N  
ATOM   7537  CA  TYR A 455      -8.555  62.712 -28.975  1.00 11.910          C  
ATOM   7538  C   TYR A 455      -8.120  61.514 -28.134  1.00 11.540          C  
ATOM   7539  O   TYR A 455      -7.070  61.555 -27.473  1.00 11.710          O  
ATOM   7540  CB  TYR A 455      -9.630  63.501 -28.236  1.00 16.510          C  
ATOM   7541  CG  TYR A 455      -9.239  63.831 -26.827  1.00 16.510          C  
ATOM   7542  CD1 TYR A 455      -8.395  64.886 -26.563  1.00 16.510          C  
ATOM   7543  CD2 TYR A 455      -9.720  63.064 -25.792  1.00 16.510          C  
ATOM   7544  CE1 TYR A 455      -8.055  65.165 -25.264  1.00 16.510          C  
ATOM   7545  CE2 TYR A 455      -9.371  63.357 -24.502  1.00 16.510          C  
ATOM   7546  CZ  TYR A 455      -8.551  64.400 -24.243  1.00 16.510          C  
ATOM   7547  OH  TYR A 455      -8.225  64.700 -22.963  1.00 16.510          O  
ATOM   7548  H   TYR A 455      -9.914  62.679 -30.629  1.00 13.790          H  
ATOM   7549  HA  TYR A 455      -7.683  63.356 -29.100  1.00 14.290          H  
ATOM   7550 1HB  TYR A 455      -9.835  64.433 -28.766  1.00 19.810          H  
ATOM   7551 2HB  TYR A 455     -10.557  62.928 -28.209  1.00 19.810          H  
ATOM   7552  HD1 TYR A 455      -8.003  65.499 -27.373  1.00 19.810          H  
ATOM   7553  HD2 TYR A 455     -10.377  62.225 -26.003  1.00 19.810          H  
ATOM   7554  HE1 TYR A 455      -7.400  65.995 -25.039  1.00 19.810          H  
ATOM   7555  HE2 TYR A 455      -9.742  62.757 -23.679  1.00 19.810          H  
ATOM   7556  HH  TYR A 455      -7.581  65.412 -22.971  1.00 19.810          H  
ATOM   7557  N   THR A 456      -8.945  60.464 -28.115  1.00 11.080          N  
ATOM   7558  CA  THR A 456      -8.670  59.286 -27.302  1.00 10.740          C  
ATOM   7559  C   THR A 456      -7.324  58.681 -27.632  1.00 10.400          C  
ATOM   7560  O   THR A 456      -6.531  58.400 -26.733  1.00 10.420          O  
ATOM   7561  CB  THR A 456      -9.696  58.169 -27.561  1.00 15.170          C  
ATOM   7562  OG1 THR A 456     -11.019  58.595 -27.242  1.00 15.170          O  
ATOM   7563  CG2 THR A 456      -9.351  56.932 -26.700  1.00 15.170          C  
ATOM   7564  H   THR A 456      -9.791  60.482 -28.668  1.00 13.300          H  
ATOM   7565  HA  THR A 456      -8.681  59.573 -26.250  1.00 12.890          H  
ATOM   7566  HB  THR A 456      -9.667  57.905 -28.611  1.00 18.210          H  
ATOM   7567  HG1 THR A 456     -11.633  57.918 -27.636  1.00 18.210          H  
ATOM   7568 1HG2 THR A 456     -10.072  56.149 -26.882  1.00 18.210          H  
ATOM   7569 2HG2 THR A 456      -8.363  56.553 -26.941  1.00 18.210          H  
ATOM   7570 3HG2 THR A 456      -9.393  57.220 -25.660  1.00 18.210          H  
ATOM   7571  N   GLN A 457      -7.050  58.482 -28.916  1.00 10.170          N  
ATOM   7572  CA  GLN A 457      -5.796  57.865 -29.293  1.00  9.930          C  
ATOM   7573  C   GLN A 457      -4.608  58.764 -29.038  1.00 10.450          C  
ATOM   7574  O   GLN A 457      -3.541  58.276 -28.661  1.00 10.410          O  
ATOM   7575  CB  GLN A 457      -5.837  57.405 -30.734  1.00 14.000          C  
ATOM   7576  CG  GLN A 457      -6.786  56.266 -30.939  1.00 14.000          C  
ATOM   7577  CD  GLN A 457      -6.450  55.036 -30.124  1.00 14.000          C  
ATOM   7578  OE1 GLN A 457      -5.278  54.602 -30.058  1.00 14.000          O  
ATOM   7579  NE2 GLN A 457      -7.469  54.451 -29.494  1.00 14.000          N  
ATOM   7580  H   GLN A 457      -7.739  58.737 -29.613  1.00 12.200          H  
ATOM   7581  HA  GLN A 457      -5.669  56.983 -28.674  1.00 11.920          H  
ATOM   7582 1HB  GLN A 457      -6.167  58.233 -31.368  1.00 16.800          H  
ATOM   7583 2HB  GLN A 457      -4.848  57.110 -31.063  1.00 16.800          H  
ATOM   7584 1HG  GLN A 457      -7.798  56.585 -30.679  1.00 16.800          H  
ATOM   7585 2HG  GLN A 457      -6.731  55.986 -31.961  1.00 16.800          H  
ATOM   7586 1HE2 GLN A 457      -7.296  53.627 -28.955  1.00 16.800          H  
ATOM   7587 2HE2 GLN A 457      -8.430  54.836 -29.562  1.00 16.800          H  
ATOM   7588  N   ASP A 458      -4.784  60.080 -29.199  1.00 11.020          N  
ATOM   7589  CA  ASP A 458      -3.695  61.014 -28.934  1.00 11.620          C  
ATOM   7590  C   ASP A 458      -3.302  60.874 -27.457  1.00 11.700          C  
ATOM   7591  O   ASP A 458      -2.119  60.829 -27.103  1.00 11.880          O  
ATOM   7592  CB  ASP A 458      -4.174  62.450 -29.225  1.00 16.030          C  
ATOM   7593  CG  ASP A 458      -3.086  63.544 -29.251  1.00 16.030          C  
ATOM   7594  OD1 ASP A 458      -2.334  63.579 -30.194  1.00 16.030          O  
ATOM   7595  OD2 ASP A 458      -2.995  64.315 -28.302  1.00 16.030          O  
ATOM   7596  H   ASP A 458      -5.674  60.432 -29.570  1.00 13.220          H  
ATOM   7597  HA  ASP A 458      -2.841  60.767 -29.564  1.00 13.940          H  
ATOM   7598 1HB  ASP A 458      -4.696  62.454 -30.186  1.00 19.230          H  
ATOM   7599 2HB  ASP A 458      -4.915  62.727 -28.471  1.00 19.230          H  
ATOM   7600  N   THR A 459      -4.330  60.738 -26.613  1.00 11.620          N  
ATOM   7601  CA  THR A 459      -4.219  60.580 -25.172  1.00 11.720          C  
ATOM   7602  C   THR A 459      -3.557  59.229 -24.792  1.00 11.260          C  
ATOM   7603  O   THR A 459      -2.599  59.185 -24.001  1.00 11.470          O  
ATOM   7604  CB  THR A 459      -5.637  60.713 -24.565  1.00 16.370          C  
ATOM   7605  OG1 THR A 459      -6.190  61.996 -24.889  1.00 16.370          O  
ATOM   7606  CG2 THR A 459      -5.586  60.614 -23.130  1.00 16.370          C  
ATOM   7607  H   THR A 459      -5.268  60.824 -27.008  1.00 13.940          H  
ATOM   7608  HA  THR A 459      -3.598  61.387 -24.782  1.00 14.060          H  
ATOM   7609  HB  THR A 459      -6.282  59.945 -24.945  1.00 19.640          H  
ATOM   7610  HG1 THR A 459      -6.417  62.021 -25.846  1.00 19.640          H  
ATOM   7611 1HG2 THR A 459      -6.590  60.746 -22.764  1.00 19.640          H  
ATOM   7612 2HG2 THR A 459      -5.197  59.653 -22.840  1.00 19.640          H  
ATOM   7613 3HG2 THR A 459      -4.962  61.389 -22.742  1.00 19.640          H  
ATOM   7614  N   PHE A 460      -4.026  58.126 -25.410  1.00 10.660          N  
ATOM   7615  CA  PHE A 460      -3.489  56.775 -25.179  1.00 10.240          C  
ATOM   7616  C   PHE A 460      -2.018  56.727 -25.627  1.00 10.430          C  
ATOM   7617  O   PHE A 460      -1.161  56.089 -24.989  1.00 10.510          O  
ATOM   7618  CB  PHE A 460      -4.298  55.698 -25.940  1.00 14.500          C  
ATOM   7619  CG  PHE A 460      -5.658  55.234 -25.326  1.00 14.500          C  
ATOM   7620  CD1 PHE A 460      -6.553  56.080 -24.686  1.00 14.500          C  
ATOM   7621  CD2 PHE A 460      -6.004  53.900 -25.403  1.00 14.500          C  
ATOM   7622  CE1 PHE A 460      -7.740  55.571 -24.144  1.00 14.500          C  
ATOM   7623  CE2 PHE A 460      -7.171  53.405 -24.864  1.00 14.500          C  
ATOM   7624  CZ  PHE A 460      -8.036  54.237 -24.234  1.00 14.500          C  
ATOM   7625  H   PHE A 460      -4.828  58.233 -26.038  1.00 12.790          H  
ATOM   7626  HA  PHE A 460      -3.539  56.556 -24.114  1.00 12.290          H  
ATOM   7627 1HB  PHE A 460      -4.501  56.068 -26.937  1.00 17.400          H  
ATOM   7628 2HB  PHE A 460      -3.675  54.817 -26.058  1.00 17.400          H  
ATOM   7629  HD1 PHE A 460      -6.339  57.140 -24.593  1.00 17.400          H  
ATOM   7630  HD2 PHE A 460      -5.327  53.228 -25.900  1.00 17.400          H  
ATOM   7631  HE1 PHE A 460      -8.431  56.245 -23.634  1.00 17.400          H  
ATOM   7632  HE2 PHE A 460      -7.399  52.345 -24.944  1.00 17.400          H  
ATOM   7633  HZ  PHE A 460      -8.959  53.848 -23.805  1.00 17.400          H  
ATOM   7634  N   GLY A 461      -1.717  57.496 -26.680  1.00 10.580          N  
ATOM   7635  CA  GLY A 461      -0.401  57.629 -27.288  1.00 10.880          C  
ATOM   7636  C   GLY A 461       0.682  58.076 -26.304  1.00 11.460          C  
ATOM   7637  O   GLY A 461       1.877  57.910 -26.573  1.00 11.570          O  
ATOM   7638  H   GLY A 461      -2.482  57.970 -27.168  1.00 12.700          H  
ATOM   7639 1HA  GLY A 461      -0.124  56.684 -27.740  1.00 13.060          H  
ATOM   7640 2HA  GLY A 461      -0.473  58.359 -28.096  1.00 13.060          H  
ATOM   7641  N   ARG A 462       0.292  58.659 -25.174  1.00 11.880          N  
ATOM   7642  CA  ARG A 462       1.269  59.037 -24.176  1.00 12.480          C  
ATOM   7643  C   ARG A 462       1.077  58.119 -22.967  1.00 12.340          C  
ATOM   7644  O   ARG A 462       2.014  57.480 -22.490  1.00 12.650          O  
ATOM   7645  CB  ARG A 462       1.067  60.487 -23.731  1.00 17.230          C  
ATOM   7646  CG  ARG A 462       1.361  61.576 -24.780  1.00 17.230          C  
ATOM   7647  CD  ARG A 462       1.066  62.964 -24.230  1.00 17.230          C  
ATOM   7648  NE  ARG A 462       1.296  64.051 -25.214  1.00 17.230          N  
ATOM   7649  CZ  ARG A 462       0.421  64.409 -26.182  1.00 17.230          C  
ATOM   7650  NH1 ARG A 462      -0.725  63.759 -26.335  1.00 17.230          N  
ATOM   7651  NH2 ARG A 462       0.733  65.421 -26.966  1.00 17.230          N  
ATOM   7652  H   ARG A 462      -0.704  58.799 -24.993  1.00 14.260          H  
ATOM   7653  HA  ARG A 462       2.277  58.906 -24.570  1.00 14.980          H  
ATOM   7654 1HB  ARG A 462       0.029  60.617 -23.420  1.00 20.680          H  
ATOM   7655 2HB  ARG A 462       1.693  60.687 -22.861  1.00 20.680          H  
ATOM   7656 1HG  ARG A 462       2.409  61.532 -25.071  1.00 20.680          H  
ATOM   7657 2HG  ARG A 462       0.735  61.399 -25.657  1.00 20.680          H  
ATOM   7658 1HD  ARG A 462       0.031  63.014 -23.893  1.00 20.680          H  
ATOM   7659 2HD  ARG A 462       1.718  63.142 -23.381  1.00 20.680          H  
ATOM   7660  HE  ARG A 462       2.156  64.638 -25.144  1.00 20.680          H  
ATOM   7661 1HH1 ARG A 462      -0.948  62.996 -25.721  1.00 20.680          H  
ATOM   7662 2HH1 ARG A 462      -1.404  64.032 -27.076  1.00 20.680          H  
ATOM   7663 1HH2 ARG A 462       1.631  65.921 -26.802  1.00 20.680          H  
ATOM   7664 2HH2 ARG A 462       0.095  65.717 -27.693  1.00 20.680          H  
ATOM   7665  N   LEU A 463      -0.175  57.957 -22.534  1.00 11.900          N  
ATOM   7666  CA  LEU A 463      -0.470  57.199 -21.320  1.00 11.800          C  
ATOM   7667  C   LEU A 463      -0.137  55.718 -21.365  1.00 11.600          C  
ATOM   7668  O   LEU A 463       0.320  55.153 -20.367  1.00 11.880          O  
ATOM   7669  CB  LEU A 463      -1.944  57.378 -20.989  1.00 16.560          C  
ATOM   7670  CG  LEU A 463      -2.268  58.581 -20.100  1.00 16.560          C  
ATOM   7671  CD1 LEU A 463      -1.701  59.863 -20.668  1.00 16.560          C  
ATOM   7672  CD2 LEU A 463      -3.702  58.746 -20.045  1.00 16.560          C  
ATOM   7673  H   LEU A 463      -0.942  58.446 -23.002  1.00 14.280          H  
ATOM   7674  HA  LEU A 463       0.119  57.631 -20.513  1.00 14.160          H  
ATOM   7675 1HB  LEU A 463      -2.498  57.489 -21.920  1.00 19.870          H  
ATOM   7676 2HB  LEU A 463      -2.297  56.474 -20.484  1.00 19.870          H  
ATOM   7677  HG  LEU A 463      -1.865  58.427 -19.106  1.00 19.870          H  
ATOM   7678 1HD1 LEU A 463      -1.993  60.653 -20.013  1.00 19.870          H  
ATOM   7679 2HD1 LEU A 463      -0.620  59.831 -20.723  1.00 19.870          H  
ATOM   7680 3HD1 LEU A 463      -2.113  60.048 -21.659  1.00 19.870          H  
ATOM   7681 1HD2 LEU A 463      -3.910  59.579 -19.463  1.00 19.870          H  
ATOM   7682 2HD2 LEU A 463      -4.060  58.926 -21.034  1.00 19.870          H  
ATOM   7683 3HD2 LEU A 463      -4.168  57.885 -19.630  1.00 19.870          H  
ATOM   7684  N   LEU A 464      -0.362  55.068 -22.496  1.00 11.190          N  
ATOM   7685  CA  LEU A 464      -0.079  53.656 -22.543  1.00 11.040          C  
ATOM   7686  C   LEU A 464       1.257  53.428 -23.197  1.00 11.570          C  
ATOM   7687  O   LEU A 464       2.000  52.547 -22.775  1.00 11.760          O  
ATOM   7688  CB  LEU A 464      -1.190  52.942 -23.269  1.00 15.520          C  
ATOM   7689  CG  LEU A 464      -2.565  53.181 -22.658  1.00 15.520          C  
ATOM   7690  CD1 LEU A 464      -3.534  52.438 -23.489  1.00 15.520          C  
ATOM   7691  CD2 LEU A 464      -2.621  52.794 -21.125  1.00 15.520          C  
ATOM   7692  H   LEU A 464      -0.742  55.543 -23.311  1.00 13.430          H  
ATOM   7693  HA  LEU A 464       0.000  53.268 -21.535  1.00 13.250          H  
ATOM   7694 1HB  LEU A 464      -1.211  53.298 -24.302  1.00 18.620          H  
ATOM   7695 2HB  LEU A 464      -0.990  51.879 -23.270  1.00 18.620          H  
ATOM   7696  HG  LEU A 464      -2.799  54.232 -22.751  1.00 18.620          H  
ATOM   7697 1HD1 LEU A 464      -4.540  52.601 -23.151  1.00 18.620          H  
ATOM   7698 2HD1 LEU A 464      -3.445  52.776 -24.514  1.00 18.620          H  
ATOM   7699 3HD1 LEU A 464      -3.295  51.391 -23.432  1.00 18.620          H  
ATOM   7700 1HD2 LEU A 464      -3.599  53.000 -20.732  1.00 18.620          H  
ATOM   7701 2HD2 LEU A 464      -2.403  51.752 -20.992  1.00 18.620          H  
ATOM   7702 3HD2 LEU A 464      -1.912  53.382 -20.551  1.00 18.620          H  
ATOM   7703  N   ASN A 465       1.645  54.259 -24.160  1.00 11.920          N  
ATOM   7704  CA  ASN A 465       2.966  54.014 -24.751  1.00 12.540          C  
ATOM   7705  C   ASN A 465       4.060  54.103 -23.663  1.00 13.110          C  
ATOM   7706  O   ASN A 465       4.962  53.260 -23.599  1.00 13.590          O  
ATOM   7707  CB  ASN A 465       3.258  54.970 -25.886  1.00 17.310          C  
ATOM   7708  CG  ASN A 465       2.541  54.646 -27.214  1.00 17.310          C  
ATOM   7709  OD1 ASN A 465       2.164  53.510 -27.523  1.00 17.310          O  
ATOM   7710  ND2 ASN A 465       2.343  55.658 -28.006  1.00 17.310          N  
ATOM   7711  H   ASN A 465       0.996  54.970 -24.509  1.00 14.300          H  
ATOM   7712  HA  ASN A 465       2.989  52.999 -25.153  1.00 15.050          H  
ATOM   7713 1HB  ASN A 465       2.985  55.971 -25.569  1.00 20.770          H  
ATOM   7714 2HB  ASN A 465       4.331  54.975 -26.068  1.00 20.770          H  
ATOM   7715 1HD2 ASN A 465       1.890  55.533 -28.882  1.00 20.770          H  
ATOM   7716 2HD2 ASN A 465       2.597  56.590 -27.704  1.00 20.770          H  
ATOM   7717  N   ASP A 466       3.912  55.026 -22.694  1.00 13.090          N  
ATOM   7718  CA  ASP A 466       4.872  55.123 -21.591  1.00 13.660          C  
ATOM   7719  C   ASP A 466       4.916  53.862 -20.714  1.00 13.710          C  
ATOM   7720  O   ASP A 466       5.854  53.668 -19.938  1.00 14.210          O  
ATOM   7721  CB  ASP A 466       4.554  56.295 -20.655  1.00 18.900          C  
ATOM   7722  CG  ASP A 466       4.864  57.697 -21.200  1.00 18.900          C  
ATOM   7723  OD1 ASP A 466       5.506  57.828 -22.220  1.00 18.900          O  
ATOM   7724  OD2 ASP A 466       4.477  58.636 -20.535  1.00 18.900          O  
ATOM   7725  H   ASP A 466       3.175  55.741 -22.746  1.00 15.710          H  
ATOM   7726  HA  ASP A 466       5.863  55.277 -22.018  1.00 16.390          H  
ATOM   7727 1HB  ASP A 466       3.485  56.260 -20.419  1.00 22.680          H  
ATOM   7728 2HB  ASP A 466       5.092  56.159 -19.720  1.00 22.680          H  
ATOM   7729  N   ALA A 467       3.843  53.075 -20.737  1.00 13.260          N  
ATOM   7730  CA  ALA A 467       3.691  51.887 -19.918  1.00 13.370          C  
ATOM   7731  C   ALA A 467       4.172  50.616 -20.603  1.00 13.600          C  
ATOM   7732  O   ALA A 467       4.801  49.765 -19.967  1.00 13.880          O  
ATOM   7733  CB  ALA A 467       2.226  51.716 -19.555  1.00 18.670          C  
ATOM   7734  H   ALA A 467       3.122  53.258 -21.425  1.00 15.910          H  
ATOM   7735  HA  ALA A 467       4.279  52.027 -19.013  1.00 16.040          H  
ATOM   7736 1HB  ALA A 467       2.109  50.844 -18.914  1.00 22.410          H  
ATOM   7737 2HB  ALA A 467       1.881  52.609 -19.046  1.00 22.410          H  
ATOM   7738 3HB  ALA A 467       1.647  51.575 -20.458  1.00 22.410          H  
ATOM   7739  N   PHE A 468       3.875  50.476 -21.898  1.00 13.590          N  
ATOM   7740  CA  PHE A 468       4.177  49.218 -22.568  1.00 13.910          C  
ATOM   7741  C   PHE A 468       5.257  49.268 -23.658  1.00 14.410          C  
ATOM   7742  O   PHE A 468       5.747  48.213 -24.071  1.00 14.680          O  
ATOM   7743  CB  PHE A 468       2.887  48.685 -23.170  1.00 19.350          C  
ATOM   7744  CG  PHE A 468       1.784  48.614 -22.169  1.00 19.350          C  
ATOM   7745  CD1 PHE A 468       1.822  47.766 -21.076  1.00 19.350          C  
ATOM   7746  CD2 PHE A 468       0.683  49.440 -22.332  1.00 19.350          C  
ATOM   7747  CE1 PHE A 468       0.786  47.763 -20.172  1.00 19.350          C  
ATOM   7748  CE2 PHE A 468      -0.348  49.429 -21.440  1.00 19.350          C  
ATOM   7749  CZ  PHE A 468      -0.306  48.600 -20.354  1.00 19.350          C  
ATOM   7750  H   PHE A 468       3.338  51.208 -22.364  1.00 16.310          H  
ATOM   7751  HA  PHE A 468       4.517  48.513 -21.812  1.00 16.690          H  
ATOM   7752 1HB  PHE A 468       2.576  49.328 -23.956  1.00 23.220          H  
ATOM   7753 2HB  PHE A 468       3.049  47.699 -23.594  1.00 23.220          H  
ATOM   7754  HD1 PHE A 468       2.683  47.113 -20.924  1.00 23.220          H  
ATOM   7755  HD2 PHE A 468       0.646  50.109 -23.192  1.00 23.220          H  
ATOM   7756  HE1 PHE A 468       0.837  47.106 -19.311  1.00 23.220          H  
ATOM   7757  HE2 PHE A 468      -1.191  50.076 -21.594  1.00 23.220          H  
ATOM   7758  HZ  PHE A 468      -1.131  48.606 -19.641  1.00 23.220          H  
ATOM   7759  N   GLY A 469       5.649  50.458 -24.132  1.00 14.710          N  
ATOM   7760  CA  GLY A 469       6.634  50.552 -25.207  1.00 15.170          C  
ATOM   7761  C   GLY A 469       6.073  51.229 -26.450  1.00 15.250          C  
ATOM   7762  O   GLY A 469       4.890  51.546 -26.526  1.00 15.670          O  
ATOM   7763  H   GLY A 469       5.259  51.331 -23.777  1.00 17.650          H  
ATOM   7764 1HA  GLY A 469       7.499  51.110 -24.849  1.00 18.200          H  
ATOM   7765 2HA  GLY A 469       6.987  49.557 -25.470  1.00 18.200          H  
ATOM   7766  N   LYS A 470       6.931  51.476 -27.427  1.00 14.980          N  
ATOM   7767  CA  LYS A 470       6.489  52.137 -28.644  1.00 15.150          C  
ATOM   7768  C   LYS A 470       5.814  51.127 -29.549  1.00 14.770          C  
ATOM   7769  O   LYS A 470       6.143  49.943 -29.505  1.00 15.030          O  
ATOM   7770  CB  LYS A 470       7.667  52.787 -29.369  1.00 21.140          C  
ATOM   7771  CG  LYS A 470       8.315  53.944 -28.618  1.00 21.140          C  
ATOM   7772  CD  LYS A 470       9.462  54.551 -29.429  1.00 21.140          C  
ATOM   7773  CE  LYS A 470      10.127  55.714 -28.693  1.00 21.140          C  
ATOM   7774  NZ  LYS A 470      11.260  56.292 -29.478  1.00 21.140          N  
ATOM   7775  H   LYS A 470       7.892  51.188 -27.325  1.00 17.980          H  
ATOM   7776  HA  LYS A 470       5.757  52.904 -28.386  1.00 18.180          H  
ATOM   7777 1HB  LYS A 470       8.433  52.035 -29.554  1.00 25.370          H  
ATOM   7778 2HB  LYS A 470       7.337  53.158 -30.340  1.00 25.370          H  
ATOM   7779 1HG  LYS A 470       7.566  54.711 -28.421  1.00 25.370          H  
ATOM   7780 2HG  LYS A 470       8.700  53.586 -27.664  1.00 25.370          H  
ATOM   7781 1HD  LYS A 470      10.212  53.785 -29.629  1.00 25.370          H  
ATOM   7782 2HD  LYS A 470       9.078  54.915 -30.382  1.00 25.370          H  
ATOM   7783 1HE  LYS A 470       9.388  56.494 -28.516  1.00 25.370          H  
ATOM   7784 2HE  LYS A 470      10.507  55.361 -27.734  1.00 25.370          H  
ATOM   7785 1HZ  LYS A 470      11.674  57.057 -28.962  1.00 25.370          H  
ATOM   7786 2HZ  LYS A 470      11.959  55.579 -29.639  1.00 25.370          H  
ATOM   7787 3HZ  LYS A 470      10.918  56.633 -30.365  1.00 25.370          H  
ATOM   7788  N   GLU A 471       4.895  51.600 -30.390  1.00 14.240          N  
ATOM   7789  CA  GLU A 471       4.204  50.756 -31.368  1.00 13.900          C  
ATOM   7790  C   GLU A 471       3.525  49.545 -30.724  1.00 13.670          C  
ATOM   7791  O   GLU A 471       3.576  48.427 -31.255  1.00 13.860          O  
ATOM   7792  CB  GLU A 471       5.173  50.281 -32.464  1.00 19.600          C  
ATOM   7793  CG  GLU A 471       5.823  51.402 -33.277  1.00 19.600          C  
ATOM   7794  CD  GLU A 471       6.661  50.899 -34.450  1.00 19.600          C  
ATOM   7795  OE1 GLU A 471       6.829  49.708 -34.586  1.00 19.600          O  
ATOM   7796  OE2 GLU A 471       7.127  51.719 -35.207  1.00 19.600          O  
ATOM   7797  H   GLU A 471       4.672  52.585 -30.344  1.00 17.090          H  
ATOM   7798  HA  GLU A 471       3.428  51.357 -31.844  1.00 16.680          H  
ATOM   7799 1HB  GLU A 471       5.967  49.679 -32.026  1.00 23.520          H  
ATOM   7800 2HB  GLU A 471       4.637  49.645 -33.167  1.00 23.520          H  
ATOM   7801 1HG  GLU A 471       5.042  52.058 -33.655  1.00 23.520          H  
ATOM   7802 2HG  GLU A 471       6.459  51.985 -32.612  1.00 23.520          H  
ATOM   7803  N   VAL A 472       2.801  49.798 -29.632  1.00 13.380          N  
ATOM   7804  CA  VAL A 472       2.099  48.748 -28.898  1.00 13.250          C  
ATOM   7805  C   VAL A 472       0.600  48.769 -29.078  1.00 12.780          C  
ATOM   7806  O   VAL A 472      -0.138  48.194 -28.291  1.00 12.980          O  
ATOM   7807  CB  VAL A 472       2.402  48.834 -27.394  1.00 18.600          C  
ATOM   7808  CG1 VAL A 472       3.859  48.584 -27.175  1.00 18.600          C  
ATOM   7809  CG2 VAL A 472       1.976  50.231 -26.858  1.00 18.600          C  
ATOM   7810  H   VAL A 472       2.797  50.746 -29.284  1.00 16.060          H  
ATOM   7811  HA  VAL A 472       2.475  47.801 -29.262  1.00 15.900          H  
ATOM   7812  HB  VAL A 472       1.857  48.049 -26.865  1.00 22.320          H  
ATOM   7813 1HG1 VAL A 472       4.080  48.625 -26.123  1.00 22.320          H  
ATOM   7814 2HG1 VAL A 472       4.111  47.596 -27.558  1.00 22.320          H  
ATOM   7815 3HG1 VAL A 472       4.432  49.322 -27.697  1.00 22.320          H  
ATOM   7816 1HG2 VAL A 472       2.186  50.309 -25.817  1.00 22.320          H  
ATOM   7817 2HG2 VAL A 472       2.532  50.999 -27.376  1.00 22.320          H  
ATOM   7818 3HG2 VAL A 472       0.908  50.384 -27.016  1.00 22.320          H  
ATOM   7819  N   LYS A 473       0.130  49.471 -30.071  1.00 12.260          N  
ATOM   7820  CA  LYS A 473      -1.289  49.487 -30.317  1.00 11.850          C  
ATOM   7821  C   LYS A 473      -1.531  49.593 -31.793  1.00 11.770          C  
ATOM   7822  O   LYS A 473      -0.751  50.206 -32.523  1.00 11.660          O  
ATOM   7823  CB  LYS A 473      -1.977  50.601 -29.520  1.00 16.750          C  
ATOM   7824  CG  LYS A 473      -1.579  52.038 -29.860  1.00 16.750          C  
ATOM   7825  CD  LYS A 473      -2.301  53.029 -28.912  1.00 16.750          C  
ATOM   7826  CE  LYS A 473      -1.910  54.493 -29.156  1.00 16.750          C  
ATOM   7827  NZ  LYS A 473      -2.450  55.011 -30.448  1.00 16.750          N  
ATOM   7828  H   LYS A 473       0.773  49.948 -30.685  1.00 14.710          H  
ATOM   7829  HA  LYS A 473      -1.717  48.538 -29.998  1.00 14.220          H  
ATOM   7830 1HB  LYS A 473      -3.053  50.512 -29.665  1.00 20.100          H  
ATOM   7831 2HB  LYS A 473      -1.781  50.447 -28.459  1.00 20.100          H  
ATOM   7832 1HG  LYS A 473      -0.499  52.151 -29.749  1.00 20.100          H  
ATOM   7833 2HG  LYS A 473      -1.849  52.253 -30.892  1.00 20.100          H  
ATOM   7834 1HD  LYS A 473      -3.376  52.944 -29.059  1.00 20.100          H  
ATOM   7835 2HD  LYS A 473      -2.074  52.777 -27.874  1.00 20.100          H  
ATOM   7836 1HE  LYS A 473      -2.314  55.098 -28.348  1.00 20.100          H  
ATOM   7837 2HE  LYS A 473      -0.825  54.585 -29.158  1.00 20.100          H  
ATOM   7838 1HZ  LYS A 473      -2.188  55.982 -30.572  1.00 20.100          H  
ATOM   7839 2HZ  LYS A 473      -2.089  54.476 -31.216  1.00 20.100          H  
ATOM   7840 3HZ  LYS A 473      -3.487  54.924 -30.416  1.00 20.100          H  
ATOM   7841  N   ASN A 474      -2.625  49.009 -32.228  1.00 11.980          N  
ATOM   7842  CA  ASN A 474      -2.996  49.093 -33.625  1.00 12.030          C  
ATOM   7843  C   ASN A 474      -4.494  49.324 -33.639  1.00 11.490          C  
ATOM   7844  O   ASN A 474      -5.263  48.366 -33.548  1.00 11.520          O  
ATOM   7845  CB  ASN A 474      -2.604  47.838 -34.378  1.00 16.820          C  
ATOM   7846  CG  ASN A 474      -2.811  47.968 -35.860  1.00 16.820          C  
ATOM   7847  OD1 ASN A 474      -3.447  48.916 -36.322  1.00 16.820          O  
ATOM   7848  ND2 ASN A 474      -2.273  47.045 -36.620  1.00 16.820          N  
ATOM   7849  H   ASN A 474      -3.218  48.521 -31.544  1.00 14.380          H  
ATOM   7850  HA  ASN A 474      -2.464  49.914 -34.088  1.00 14.440          H  
ATOM   7851 1HB  ASN A 474      -1.558  47.604 -34.180  1.00 20.190          H  
ATOM   7852 2HB  ASN A 474      -3.203  47.011 -34.015  1.00 20.190          H  
ATOM   7853 1HD2 ASN A 474      -2.374  47.093 -37.615  1.00 20.190          H  
ATOM   7854 2HD2 ASN A 474      -1.751  46.301 -36.214  1.00 20.190          H  
ATOM   7855  N   PRO A 475      -4.929  50.587 -33.666  1.00 11.100          N  
ATOM   7856  CA  PRO A 475      -6.299  50.982 -33.544  1.00 10.640          C  
ATOM   7857  C   PRO A 475      -7.088  50.732 -34.801  1.00 10.770          C  
ATOM   7858  O   PRO A 475      -6.541  50.705 -35.909  1.00 11.200          O  
ATOM   7859  CB  PRO A 475      -6.197  52.472 -33.244  1.00 15.960          C  
ATOM   7860  CG  PRO A 475      -4.934  52.911 -33.957  1.00 15.960          C  
ATOM   7861  CD  PRO A 475      -3.994  51.717 -33.873  1.00 15.960          C  
ATOM   7862  HA  PRO A 475      -6.730  50.436 -32.703  1.00 12.770          H  
ATOM   7863 1HB  PRO A 475      -7.110  52.965 -33.614  1.00 19.150          H  
ATOM   7864 2HB  PRO A 475      -6.168  52.636 -32.155  1.00 19.150          H  
ATOM   7865 1HG  PRO A 475      -5.165  53.187 -35.002  1.00 19.150          H  
ATOM   7866 2HG  PRO A 475      -4.525  53.810 -33.474  1.00 19.150          H  
ATOM   7867 1HD  PRO A 475      -3.490  51.627 -34.850  1.00 19.150          H  
ATOM   7868 2HD  PRO A 475      -3.290  51.820 -33.033  1.00 19.150          H  
ATOM   7869  N   PHE A 476      -8.382  50.636 -34.624  1.00 10.460          N  
ATOM   7870  CA  PHE A 476      -9.307  50.534 -35.731  1.00 10.590          C  
ATOM   7871  C   PHE A 476     -10.197  51.761 -35.629  1.00 10.350          C  
ATOM   7872  O   PHE A 476     -10.507  52.193 -34.510  1.00 10.040          O  
ATOM   7873  CB  PHE A 476     -10.159  49.289 -35.560  1.00 14.770          C  
ATOM   7874  CG  PHE A 476      -9.401  47.955 -35.492  1.00 14.770          C  
ATOM   7875  CD1 PHE A 476      -8.701  47.564 -34.316  1.00 14.770          C  
ATOM   7876  CD2 PHE A 476      -9.431  47.069 -36.539  1.00 14.770          C  
ATOM   7877  CE1 PHE A 476      -8.064  46.354 -34.229  1.00 14.770          C  
ATOM   7878  CE2 PHE A 476      -8.793  45.859 -36.435  1.00 14.770          C  
ATOM   7879  CZ  PHE A 476      -8.110  45.500 -35.283  1.00 14.770          C  
ATOM   7880  H   PHE A 476      -8.725  50.621 -33.657  1.00 12.550          H  
ATOM   7881  HA  PHE A 476      -8.774  50.533 -36.682  1.00 12.710          H  
ATOM   7882 1HB  PHE A 476     -10.719  49.407 -34.682  1.00 17.730          H  
ATOM   7883 2HB  PHE A 476     -10.871  49.227 -36.385  1.00 17.730          H  
ATOM   7884  HD1 PHE A 476      -8.663  48.236 -33.456  1.00 17.730          H  
ATOM   7885  HD2 PHE A 476      -9.971  47.326 -37.457  1.00 17.730          H  
ATOM   7886  HE1 PHE A 476      -7.528  46.082 -33.316  1.00 17.730          H  
ATOM   7887  HE2 PHE A 476      -8.825  45.189 -37.262  1.00 17.730          H  
ATOM   7888  HZ  PHE A 476      -7.617  44.542 -35.218  1.00 17.730          H  
ATOM   7889  N   TYR A 477     -10.636  52.305 -36.761  1.00 10.550          N  
ATOM   7890  CA  TYR A 477     -11.506  53.470 -36.700  1.00 10.380          C  
ATOM   7891  C   TYR A 477     -12.394  53.579 -37.904  1.00 10.430          C  
ATOM   7892  O   TYR A 477     -12.236  52.828 -38.872  1.00 10.930          O  
ATOM   7893  CB  TYR A 477     -10.708  54.732 -36.532  1.00 14.600          C  
ATOM   7894  CG  TYR A 477      -9.912  55.133 -37.707  1.00 14.600          C  
ATOM   7895  CD1 TYR A 477     -10.419  56.097 -38.576  1.00 14.600          C  
ATOM   7896  CD2 TYR A 477      -8.679  54.565 -37.931  1.00 14.600          C  
ATOM   7897  CE1 TYR A 477      -9.685  56.499 -39.652  1.00 14.600          C  
ATOM   7898  CE2 TYR A 477      -7.941  54.968 -39.005  1.00 14.600          C  
ATOM   7899  CZ  TYR A 477      -8.436  55.936 -39.861  1.00 14.600          C  
ATOM   7900  OH  TYR A 477      -7.678  56.342 -40.918  1.00 14.600          O  
ATOM   7901  H   TYR A 477     -10.370  51.926 -37.658  1.00 12.660          H  
ATOM   7902  HA  TYR A 477     -12.150  53.359 -35.850  1.00 12.460          H  
ATOM   7903 1HB  TYR A 477     -11.373  55.554 -36.266  1.00 17.520          H  
ATOM   7904 2HB  TYR A 477     -10.032  54.589 -35.704  1.00 17.520          H  
ATOM   7905  HD1 TYR A 477     -11.397  56.541 -38.391  1.00 17.520          H  
ATOM   7906  HD2 TYR A 477      -8.286  53.811 -37.248  1.00 17.520          H  
ATOM   7907  HE1 TYR A 477     -10.073  57.262 -40.329  1.00 17.520          H  
ATOM   7908  HE2 TYR A 477      -6.959  54.533 -39.183  1.00 17.520          H  
ATOM   7909  HH  TYR A 477      -6.833  55.881 -40.881  1.00 17.520          H  
ATOM   7910  N   TYR A 478     -13.352  54.504 -37.839  1.00  9.990          N  
ATOM   7911  CA  TYR A 478     -14.273  54.639 -38.940  1.00 10.050          C  
ATOM   7912  C   TYR A 478     -14.334  56.058 -39.512  1.00 10.120          C  
ATOM   7913  O   TYR A 478     -14.443  56.224 -40.729  1.00 10.480          O  
ATOM   7914  CB  TYR A 478     -15.634  54.202 -38.431  1.00 14.050          C  
ATOM   7915  CG  TYR A 478     -15.609  52.792 -37.798  1.00 14.050          C  
ATOM   7916  CD1 TYR A 478     -15.407  52.668 -36.447  1.00 14.050          C  
ATOM   7917  CD2 TYR A 478     -15.774  51.669 -38.520  1.00 14.050          C  
ATOM   7918  CE1 TYR A 478     -15.369  51.485 -35.822  1.00 14.050          C  
ATOM   7919  CE2 TYR A 478     -15.757  50.461 -37.878  1.00 14.050          C  
ATOM   7920  CZ  TYR A 478     -15.554  50.368 -36.528  1.00 14.050          C  
ATOM   7921  OH  TYR A 478     -15.547  49.150 -35.882  1.00 14.050          O  
ATOM   7922  H   TYR A 478     -13.430  55.119 -37.026  1.00 11.990          H  
ATOM   7923  HA  TYR A 478     -13.960  53.976 -39.745  1.00 12.060          H  
ATOM   7924 1HB  TYR A 478     -15.954  54.900 -37.700  1.00 16.860          H  
ATOM   7925 2HB  TYR A 478     -16.361  54.209 -39.240  1.00 16.860          H  
ATOM   7926  HD1 TYR A 478     -15.266  53.509 -35.887  1.00 16.860          H  
ATOM   7927  HD2 TYR A 478     -15.921  51.717 -39.594  1.00 16.860          H  
ATOM   7928  HE1 TYR A 478     -15.196  51.452 -34.752  1.00 16.860          H  
ATOM   7929  HE2 TYR A 478     -15.891  49.573 -38.443  1.00 16.860          H  
ATOM   7930  HH  TYR A 478     -15.224  49.267 -34.988  1.00 16.860          H  
ATOM   7931  N   VAL A 479     -14.334  57.094 -38.649  1.00  9.820          N  
ATOM   7932  CA  VAL A 479     -14.541  58.454 -39.173  1.00  9.920          C  
ATOM   7933  C   VAL A 479     -13.537  59.522 -38.735  1.00 10.020          C  
ATOM   7934  O   VAL A 479     -13.516  59.958 -37.582  1.00  9.860          O  
ATOM   7935  CB  VAL A 479     -15.968  58.941 -38.822  1.00 13.850          C  
ATOM   7936  CG1 VAL A 479     -16.212  60.371 -39.325  1.00 13.850          C  
ATOM   7937  CG2 VAL A 479     -17.010  57.994 -39.469  1.00 13.850          C  
ATOM   7938  H   VAL A 479     -14.191  56.946 -37.645  1.00 11.780          H  
ATOM   7939  HA  VAL A 479     -14.484  58.395 -40.259  1.00 11.900          H  
ATOM   7940  HB  VAL A 479     -16.080  58.955 -37.752  1.00 16.620          H  
ATOM   7941 1HG1 VAL A 479     -17.222  60.670 -39.052  1.00 16.620          H  
ATOM   7942 2HG1 VAL A 479     -15.505  61.067 -38.872  1.00 16.620          H  
ATOM   7943 3HG1 VAL A 479     -16.104  60.403 -40.409  1.00 16.620          H  
ATOM   7944 1HG2 VAL A 479     -18.009  58.338 -39.225  1.00 16.620          H  
ATOM   7945 2HG2 VAL A 479     -16.883  58.000 -40.554  1.00 16.620          H  
ATOM   7946 3HG2 VAL A 479     -16.886  56.987 -39.100  1.00 16.620          H  
ATOM   7947  N   ARG A 480     -12.764  59.968 -39.722  1.00 10.360          N  
ATOM   7948  CA  ARG A 480     -11.745  61.025 -39.705  1.00 10.600          C  
ATOM   7949  C   ARG A 480     -11.402  61.334 -41.143  1.00 10.780          C  
ATOM   7950  O   ARG A 480     -11.976  60.732 -42.056  1.00 11.020          O  
ATOM   7951  CB  ARG A 480     -10.476  60.740 -38.906  1.00 14.740          C  
ATOM   7952  CG  ARG A 480     -10.626  60.896 -37.413  1.00 14.740          C  
ATOM   7953  CD  ARG A 480      -9.328  61.187 -36.747  1.00 14.740          C  
ATOM   7954  NE  ARG A 480      -8.857  62.525 -37.041  1.00 14.740          N  
ATOM   7955  CZ  ARG A 480      -7.681  63.037 -36.628  1.00 14.740          C  
ATOM   7956  NH1 ARG A 480      -6.859  62.312 -35.901  1.00 14.740          N  
ATOM   7957  NH2 ARG A 480      -7.352  64.276 -36.963  1.00 14.740          N  
ATOM   7958  H   ARG A 480     -12.922  59.509 -40.610  1.00 12.430          H  
ATOM   7959  HA  ARG A 480     -12.187  61.922 -39.267  1.00 12.720          H  
ATOM   7960 1HB  ARG A 480     -10.151  59.715 -39.091  1.00 17.690          H  
ATOM   7961 2HB  ARG A 480      -9.668  61.390 -39.222  1.00 17.690          H  
ATOM   7962 1HG  ARG A 480     -11.308  61.712 -37.194  1.00 17.690          H  
ATOM   7963 2HG  ARG A 480     -11.025  59.981 -37.003  1.00 17.690          H  
ATOM   7964 1HD  ARG A 480      -9.439  61.087 -35.672  1.00 17.690          H  
ATOM   7965 2HD  ARG A 480      -8.575  60.503 -37.115  1.00 17.690          H  
ATOM   7966  HE  ARG A 480      -9.442  63.113 -37.613  1.00 17.690          H  
ATOM   7967 1HH1 ARG A 480      -7.099  61.368 -35.646  1.00 17.690          H  
ATOM   7968 2HH1 ARG A 480      -5.982  62.703 -35.591  1.00 17.690          H  
ATOM   7969 1HH2 ARG A 480      -7.982  64.832 -37.522  1.00 17.690          H  
ATOM   7970 2HH2 ARG A 480      -6.473  64.668 -36.657  1.00 17.690          H  
ATOM   7971  N   SER A 481     -10.454  62.246 -41.371  1.00 10.820          N  
ATOM   7972  CA  SER A 481      -9.966  62.548 -42.724  1.00 11.330          C  
ATOM   7973  C   SER A 481      -9.233  61.300 -43.246  1.00 11.600          C  
ATOM   7974  O   SER A 481      -8.008  61.185 -43.221  1.00 11.880          O  
ATOM   7975  CB  SER A 481      -9.018  63.732 -42.696  1.00 15.660          C  
ATOM   7976  OG  SER A 481      -9.668  64.896 -42.253  1.00 15.660          O  
ATOM   7977  H   SER A 481     -10.067  62.761 -40.596  1.00 12.980          H  
ATOM   7978  HA  SER A 481     -10.812  62.765 -43.376  1.00 13.600          H  
ATOM   7979 1HB  SER A 481      -8.177  63.507 -42.039  1.00 18.790          H  
ATOM   7980 2HB  SER A 481      -8.618  63.894 -43.696  1.00 18.790          H  
ATOM   7981  HG  SER A 481      -9.014  65.600 -42.307  1.00 18.790          H  
ATOM   7982  N   PHE A 482     -10.075  60.368 -43.672  1.00 11.650          N  
ATOM   7983  CA  PHE A 482      -9.867  58.990 -44.066  1.00 12.030          C  
ATOM   7984  C   PHE A 482      -8.760  58.785 -45.084  1.00 12.090          C  
ATOM   7985  O   PHE A 482      -8.674  59.516 -46.075  1.00 12.050          O  
ATOM   7986  CB  PHE A 482     -11.183  58.527 -44.693  1.00 16.690          C  
ATOM   7987  CG  PHE A 482     -11.342  57.091 -44.918  1.00 16.690          C  
ATOM   7988  CD1 PHE A 482     -12.049  56.357 -43.986  1.00 16.690          C  
ATOM   7989  CD2 PHE A 482     -10.786  56.442 -45.998  1.00 16.690          C  
ATOM   7990  CE1 PHE A 482     -12.226  55.028 -44.151  1.00 16.690          C  
ATOM   7991  CE2 PHE A 482     -10.955  55.113 -46.155  1.00 16.690          C  
ATOM   7992  CZ  PHE A 482     -11.689  54.406 -45.235  1.00 16.690          C  
ATOM   7993  H   PHE A 482     -11.047  60.658 -43.610  1.00 13.980          H  
ATOM   7994  HA  PHE A 482      -9.643  58.408 -43.170  1.00 14.440          H  
ATOM   7995 1HB  PHE A 482     -12.005  58.854 -44.052  1.00 20.030          H  
ATOM   7996 2HB  PHE A 482     -11.313  59.030 -45.640  1.00 20.030          H  
ATOM   7997  HD1 PHE A 482     -12.485  56.856 -43.112  1.00 20.030          H  
ATOM   7998  HD2 PHE A 482     -10.198  56.991 -46.721  1.00 20.030          H  
ATOM   7999  HE1 PHE A 482     -12.800  54.456 -43.416  1.00 20.030          H  
ATOM   8000  HE2 PHE A 482     -10.503  54.614 -47.002  1.00 20.030          H  
ATOM   8001  HZ  PHE A 482     -11.840  53.348 -45.348  1.00 20.030          H  
ATOM   8002  N   THR A 483      -7.936  57.769 -44.838  1.00 12.340          N  
ATOM   8003  CA  THR A 483      -6.832  57.389 -45.712  1.00 12.500          C  
ATOM   8004  C   THR A 483      -7.118  56.115 -46.469  1.00 12.900          C  
ATOM   8005  O   THR A 483      -7.745  55.197 -45.949  1.00 13.130          O  
ATOM   8006  CB  THR A 483      -5.505  57.198 -44.964  1.00 17.440          C  
ATOM   8007  OG1 THR A 483      -4.515  56.752 -45.920  1.00 17.440          O  
ATOM   8008  CG2 THR A 483      -5.646  56.164 -43.846  1.00 17.440          C  
ATOM   8009  H   THR A 483      -8.102  57.227 -44.003  1.00 14.810          H  
ATOM   8010  HA  THR A 483      -6.686  58.184 -46.442  1.00 15.000          H  
ATOM   8011  HB  THR A 483      -5.188  58.150 -44.541  1.00 20.920          H  
ATOM   8012  HG1 THR A 483      -3.624  56.853 -45.532  1.00 20.920          H  
ATOM   8013 1HG2 THR A 483      -4.687  56.046 -43.344  1.00 20.920          H  
ATOM   8014 2HG2 THR A 483      -6.385  56.502 -43.136  1.00 20.920          H  
ATOM   8015 3HG2 THR A 483      -5.952  55.209 -44.250  1.00 20.920          H  
ATOM   8016  N   ASP A 484      -6.563  56.021 -47.665  1.00 13.100          N  
ATOM   8017  CA  ASP A 484      -6.704  54.865 -48.543  1.00 13.590          C  
ATOM   8018  C   ASP A 484      -6.113  53.597 -47.934  1.00 13.370          C  
ATOM   8019  O   ASP A 484      -6.490  52.479 -48.296  1.00 13.750          O  
ATOM   8020  CB  ASP A 484      -6.079  55.203 -49.884  1.00 18.830          C  
ATOM   8021  CG  ASP A 484      -6.944  56.205 -50.655  1.00 18.830          C  
ATOM   8022  OD1 ASP A 484      -8.143  56.201 -50.463  1.00 18.830          O  
ATOM   8023  OD2 ASP A 484      -6.391  57.048 -51.326  1.00 18.830          O  
ATOM   8024  H   ASP A 484      -6.012  56.804 -47.986  1.00 15.720          H  
ATOM   8025  HA  ASP A 484      -7.768  54.691 -48.703  1.00 16.310          H  
ATOM   8026 1HB  ASP A 484      -5.087  55.627 -49.733  1.00 22.600          H  
ATOM   8027 2HB  ASP A 484      -5.966  54.293 -50.476  1.00 22.600          H  
ATOM   8028  N   ASP A 485      -5.232  53.769 -46.951  1.00 12.860          N  
ATOM   8029  CA  ASP A 485      -4.611  52.658 -46.231  1.00 12.690          C  
ATOM   8030  C   ASP A 485      -5.677  51.846 -45.477  1.00 12.380          C  
ATOM   8031  O   ASP A 485      -5.439  50.708 -45.070  1.00 12.400          O  
ATOM   8032  CB  ASP A 485      -3.570  53.171 -45.240  1.00 17.830          C  
ATOM   8033  CG  ASP A 485      -2.306  53.746 -45.894  1.00 17.830          C  
ATOM   8034  OD1 ASP A 485      -2.070  53.522 -47.076  1.00 17.830          O  
ATOM   8035  OD2 ASP A 485      -1.592  54.428 -45.214  1.00 17.830          O  
ATOM   8036  H   ASP A 485      -4.977  54.726 -46.697  1.00 15.430          H  
ATOM   8037  HA  ASP A 485      -4.126  52.003 -46.949  1.00 15.230          H  
ATOM   8038 1HB  ASP A 485      -4.011  53.932 -44.623  1.00 21.400          H  
ATOM   8039 2HB  ASP A 485      -3.283  52.354 -44.577  1.00 21.400          H  
ATOM   8040  N   MET A 486      -6.832  52.475 -45.239  1.00 12.270          N  
ATOM   8041  CA  MET A 486      -7.982  51.919 -44.555  1.00 12.140          C  
ATOM   8042  C   MET A 486      -9.124  51.762 -45.546  1.00 11.670          C  
ATOM   8043  O   MET A 486     -10.279  51.705 -45.136  1.00 11.740          O  
ATOM   8044  CB  MET A 486      -8.430  52.845 -43.424  1.00 17.050          C  
ATOM   8045  CG  MET A 486      -7.456  53.002 -42.274  1.00 17.050          C  
ATOM   8046  SD  MET A 486      -7.154  51.487 -41.343  1.00 17.050          S  
ATOM   8047  CE  MET A 486      -8.707  51.241 -40.434  1.00 17.050          C  
ATOM   8048  H   MET A 486      -6.970  53.412 -45.628  1.00 14.720          H  
ATOM   8049  HA  MET A 486      -7.730  50.933 -44.163  1.00 14.570          H  
ATOM   8050 1HB  MET A 486      -8.593  53.844 -43.842  1.00 20.460          H  
ATOM   8051 2HB  MET A 486      -9.384  52.509 -43.034  1.00 20.460          H  
ATOM   8052 1HG  MET A 486      -6.505  53.359 -42.660  1.00 20.460          H  
ATOM   8053 2HG  MET A 486      -7.847  53.742 -41.606  1.00 20.460          H  
ATOM   8054 1HE  MET A 486      -8.634  50.336 -39.824  1.00 20.460          H  
ATOM   8055 2HE  MET A 486      -8.898  52.100 -39.790  1.00 20.460          H  
ATOM   8056 3HE  MET A 486      -9.533  51.122 -41.135  1.00 20.460          H  
ATOM   8057  N   GLY A 487      -8.820  51.667 -46.850  1.00 11.400          N  
ATOM   8058  CA  GLY A 487      -9.806  51.643 -47.936  1.00 11.090          C  
ATOM   8059  C   GLY A 487     -10.821  50.499 -47.948  1.00 11.330          C  
ATOM   8060  O   GLY A 487     -10.824  49.645 -48.843  1.00 11.830          O  
ATOM   8061  H   GLY A 487      -7.840  51.691 -47.138  1.00 13.680          H  
ATOM   8062 1HA  GLY A 487     -10.351  52.582 -47.923  1.00 13.310          H  
ATOM   8063 2HA  GLY A 487      -9.259  51.639 -48.880  1.00 13.310          H  
ATOM   8064  N   THR A 488     -11.731  50.573 -46.981  1.00 11.110          N  
ATOM   8065  CA  THR A 488     -12.867  49.706 -46.736  1.00 11.420          C  
ATOM   8066  C   THR A 488     -14.117  50.481 -47.136  1.00 11.650          C  
ATOM   8067  O   THR A 488     -14.627  50.305 -48.243  1.00 11.970          O  
ATOM   8068  CB  THR A 488     -12.935  49.315 -45.253  1.00 15.860          C  
ATOM   8069  OG1 THR A 488     -12.988  50.496 -44.423  1.00 15.860          O  
ATOM   8070  CG2 THR A 488     -11.728  48.493 -44.895  1.00 15.860          C  
ATOM   8071  H   THR A 488     -11.569  51.290 -46.286  1.00 13.330          H  
ATOM   8072  HA  THR A 488     -12.792  48.808 -47.349  1.00 13.700          H  
ATOM   8073  HB  THR A 488     -13.797  48.773 -45.095  1.00 19.040          H  
ATOM   8074  HG1 THR A 488     -13.106  50.230 -43.494  1.00 19.040          H  
ATOM   8075 1HG2 THR A 488     -11.776  48.199 -43.844  1.00 19.040          H  
ATOM   8076 2HG2 THR A 488     -11.703  47.603 -45.517  1.00 19.040          H  
ATOM   8077 3HG2 THR A 488     -10.825  49.075 -45.062  1.00 19.040          H  
ATOM   8078  N   SER A 489     -14.590  51.364 -46.249  1.00 11.650          N  
ATOM   8079  CA  SER A 489     -15.725  52.250 -46.533  1.00 12.000          C  
ATOM   8080  C   SER A 489     -15.396  53.296 -47.612  1.00 11.690          C  
ATOM   8081  O   SER A 489     -16.291  53.763 -48.307  1.00 11.760          O  
ATOM   8082  CB  SER A 489     -16.134  52.974 -45.276  1.00 16.660          C  
ATOM   8083  OG  SER A 489     -15.115  53.839 -44.877  1.00 16.660          O  
ATOM   8084  H   SER A 489     -14.129  51.413 -45.350  1.00 13.980          H  
ATOM   8085  HA  SER A 489     -16.557  51.642 -46.884  1.00 14.400          H  
ATOM   8086 1HB  SER A 489     -17.044  53.542 -45.468  1.00 19.990          H  
ATOM   8087 2HB  SER A 489     -16.348  52.258 -44.485  1.00 19.990          H  
ATOM   8088  HG  SER A 489     -15.433  54.298 -44.096  1.00 19.990          H  
ATOM   8089  N   VAL A 490     -14.095  53.577 -47.769  1.00 11.540          N  
ATOM   8090  CA  VAL A 490     -13.469  54.507 -48.727  1.00 11.490          C  
ATOM   8091  C   VAL A 490     -13.852  56.010 -48.672  1.00 12.100          C  
ATOM   8092  O   VAL A 490     -15.012  56.398 -48.753  1.00 12.320          O  
ATOM   8093  CB  VAL A 490     -13.655  53.925 -50.141  1.00 16.110          C  
ATOM   8094  CG1 VAL A 490     -13.170  54.893 -51.226  1.00 16.110          C  
ATOM   8095  CG2 VAL A 490     -12.855  52.633 -50.223  1.00 16.110          C  
ATOM   8096  H   VAL A 490     -13.510  53.081 -47.114  1.00 13.850          H  
ATOM   8097  HA  VAL A 490     -12.400  54.457 -48.535  1.00 13.790          H  
ATOM   8098  HB  VAL A 490     -14.691  53.704 -50.303  1.00 19.330          H  
ATOM   8099 1HG1 VAL A 490     -13.310  54.432 -52.203  1.00 19.330          H  
ATOM   8100 2HG1 VAL A 490     -13.745  55.800 -51.190  1.00 19.330          H  
ATOM   8101 3HG1 VAL A 490     -12.113  55.116 -51.081  1.00 19.330          H  
ATOM   8102 1HG2 VAL A 490     -12.987  52.187 -51.205  1.00 19.330          H  
ATOM   8103 2HG2 VAL A 490     -11.803  52.841 -50.059  1.00 19.330          H  
ATOM   8104 3HG2 VAL A 490     -13.203  51.939 -49.474  1.00 19.330          H  
ATOM   8105  N   ARG A 491     -12.813  56.864 -48.633  1.00 12.540          N  
ATOM   8106  CA  ARG A 491     -12.934  58.330 -48.550  1.00 13.280          C  
ATOM   8107  C   ARG A 491     -13.827  58.993 -49.594  1.00 13.340          C  
ATOM   8108  O   ARG A 491     -14.519  59.964 -49.300  1.00 13.070          O  
ATOM   8109  CB  ARG A 491     -11.573  59.003 -48.695  1.00 18.300          C  
ATOM   8110  CG  ARG A 491     -11.597  60.549 -48.572  1.00 18.300          C  
ATOM   8111  CD  ARG A 491     -10.233  61.160 -48.610  1.00 18.300          C  
ATOM   8112  NE  ARG A 491      -9.523  60.771 -49.820  1.00 18.300          N  
ATOM   8113  CZ  ARG A 491      -8.470  59.934 -49.919  1.00 18.300          C  
ATOM   8114  NH1 ARG A 491      -7.897  59.381 -48.873  1.00 18.300          N  
ATOM   8115  NH2 ARG A 491      -8.045  59.669 -51.142  1.00 18.300          N  
ATOM   8116  H   ARG A 491     -11.887  56.460 -48.604  1.00 15.050          H  
ATOM   8117  HA  ARG A 491     -13.319  58.561 -47.560  1.00 15.940          H  
ATOM   8118 1HB  ARG A 491     -10.882  58.638 -47.962  1.00 21.960          H  
ATOM   8119 2HB  ARG A 491     -11.168  58.759 -49.675  1.00 21.960          H  
ATOM   8120 1HG  ARG A 491     -12.146  60.977 -49.411  1.00 21.960          H  
ATOM   8121 2HG  ARG A 491     -12.079  60.831 -47.639  1.00 21.960          H  
ATOM   8122 1HD  ARG A 491     -10.336  62.245 -48.615  1.00 21.960          H  
ATOM   8123 2HD  ARG A 491      -9.669  60.867 -47.753  1.00 21.960          H  
ATOM   8124  HE  ARG A 491      -9.887  61.099 -50.713  1.00 21.960          H  
ATOM   8125 1HH1 ARG A 491      -8.225  59.570 -47.911  1.00 21.960          H  
ATOM   8126 2HH1 ARG A 491      -7.122  58.757 -49.022  1.00 21.960          H  
ATOM   8127 1HH2 ARG A 491      -8.555  60.107 -51.916  1.00 21.960          H  
ATOM   8128 2HH2 ARG A 491      -7.287  58.978 -51.304  1.00 21.960          H  
ATOM   8129  N   HIS A 492     -13.773  58.522 -50.829  1.00 13.760          N  
ATOM   8130  CA  HIS A 492     -14.534  59.153 -51.899  1.00 14.040          C  
ATOM   8131  C   HIS A 492     -15.788  58.371 -52.261  1.00 14.150          C  
ATOM   8132  O   HIS A 492     -16.385  58.599 -53.317  1.00 14.450          O  
ATOM   8133  CB  HIS A 492     -13.654  59.285 -53.142  1.00 19.540          C  
ATOM   8134  CG  HIS A 492     -12.455  60.152 -52.937  1.00 19.540          C  
ATOM   8135  ND1 HIS A 492     -12.526  61.529 -52.859  1.00 19.540          N  
ATOM   8136  CD2 HIS A 492     -11.154  59.828 -52.784  1.00 19.540          C  
ATOM   8137  CE1 HIS A 492     -11.313  62.017 -52.670  1.00 19.540          C  
ATOM   8138  NE2 HIS A 492     -10.455  61.000 -52.613  1.00 19.540          N  
ATOM   8139  H   HIS A 492     -13.181  57.732 -51.036  1.00 16.510          H  
ATOM   8140  HA  HIS A 492     -14.843  60.149 -51.588  1.00 16.850          H  
ATOM   8141 1HB  HIS A 492     -13.315  58.296 -53.452  1.00 23.450          H  
ATOM   8142 2HB  HIS A 492     -14.238  59.702 -53.962  1.00 23.450          H  
ATOM   8143  HD1 HIS A 492     -13.319  62.092 -53.102  1.00 23.450          H  
ATOM   8144  HD2 HIS A 492     -10.627  58.872 -52.769  1.00 23.450          H  
ATOM   8145  HE1 HIS A 492     -11.154  63.092 -52.581  1.00 23.450          H  
ATOM   8146  N   ASN A 493     -16.162  57.415 -51.423  1.00 14.110          N  
ATOM   8147  CA  ASN A 493     -17.325  56.596 -51.671  1.00 13.840          C  
ATOM   8148  C   ASN A 493     -18.590  57.244 -51.124  1.00 13.170          C  
ATOM   8149  O   ASN A 493     -18.611  57.848 -50.053  1.00 12.740          O  
ATOM   8150  CB  ASN A 493     -17.134  55.215 -51.101  1.00 19.480          C  
ATOM   8151  CG  ASN A 493     -18.125  54.190 -51.610  1.00 19.480          C  
ATOM   8152  OD1 ASN A 493     -19.369  54.320 -51.541  1.00 19.480          O  
ATOM   8153  ND2 ASN A 493     -17.572  53.114 -52.123  1.00 19.480          N  
ATOM   8154  H   ASN A 493     -15.646  57.257 -50.550  1.00 16.930          H  
ATOM   8155  HA  ASN A 493     -17.454  56.500 -52.749  1.00 16.610          H  
ATOM   8156 1HB  ASN A 493     -16.158  54.885 -51.374  1.00 23.380          H  
ATOM   8157 2HB  ASN A 493     -17.173  55.270 -50.020  1.00 23.380          H  
ATOM   8158 1HD2 ASN A 493     -18.136  52.363 -52.469  1.00 23.380          H  
ATOM   8159 2HD2 ASN A 493     -16.572  53.033 -52.148  1.00 23.380          H  
ATOM   8160  N   PHE A 494     -19.683  57.089 -51.843  1.00 13.220          N  
ATOM   8161  CA  PHE A 494     -20.982  57.573 -51.395  1.00 12.760          C  
ATOM   8162  C   PHE A 494     -21.276  57.152 -49.949  1.00 12.520          C  
ATOM   8163  O   PHE A 494     -21.725  57.964 -49.130  1.00 12.790          O  
ATOM   8164  CB  PHE A 494     -22.063  57.034 -52.331  1.00 18.050          C  
ATOM   8165  CG  PHE A 494     -23.479  57.345 -51.949  1.00 18.050          C  
ATOM   8166  CD1 PHE A 494     -24.052  58.573 -52.230  1.00 18.050          C  
ATOM   8167  CD2 PHE A 494     -24.250  56.388 -51.323  1.00 18.050          C  
ATOM   8168  CE1 PHE A 494     -25.368  58.830 -51.890  1.00 18.050          C  
ATOM   8169  CE2 PHE A 494     -25.551  56.636 -50.990  1.00 18.050          C  
ATOM   8170  CZ  PHE A 494     -26.118  57.857 -51.272  1.00 18.050          C  
ATOM   8171  H   PHE A 494     -19.614  56.611 -52.730  1.00 15.860          H  
ATOM   8172  HA  PHE A 494     -20.978  58.663 -51.443  1.00 15.310          H  
ATOM   8173 1HB  PHE A 494     -21.896  57.430 -53.331  1.00 21.660          H  
ATOM   8174 2HB  PHE A 494     -21.964  55.967 -52.400  1.00 21.660          H  
ATOM   8175  HD1 PHE A 494     -23.457  59.339 -52.726  1.00 21.660          H  
ATOM   8176  HD2 PHE A 494     -23.812  55.426 -51.097  1.00 21.660          H  
ATOM   8177  HE1 PHE A 494     -25.809  59.800 -52.118  1.00 21.660          H  
ATOM   8178  HE2 PHE A 494     -26.137  55.865 -50.508  1.00 21.660          H  
ATOM   8179  HZ  PHE A 494     -27.155  58.053 -51.010  1.00 21.660          H  
ATOM   8180  N   ILE A 495     -20.993  55.878 -49.644  1.00 12.180          N  
ATOM   8181  CA  ILE A 495     -21.301  55.223 -48.372  1.00 12.120          C  
ATOM   8182  C   ILE A 495     -20.595  55.873 -47.173  1.00 11.490          C  
ATOM   8183  O   ILE A 495     -20.917  55.558 -46.015  1.00 11.230          O  
ATOM   8184  CB  ILE A 495     -20.947  53.712 -48.442  1.00 16.990          C  
ATOM   8185  CG1 ILE A 495     -21.733  52.858 -47.381  1.00 16.990          C  
ATOM   8186  CG2 ILE A 495     -19.431  53.514 -48.200  1.00 16.990          C  
ATOM   8187  CD1 ILE A 495     -23.258  52.813 -47.625  1.00 16.990          C  
ATOM   8188  H   ILE A 495     -20.546  55.313 -50.367  1.00 14.620          H  
ATOM   8189  HA  ILE A 495     -22.366  55.330 -48.215  1.00 14.540          H  
ATOM   8190  HB  ILE A 495     -21.199  53.339 -49.434  1.00 20.390          H  
ATOM   8191 1HG1 ILE A 495     -21.364  51.836 -47.440  1.00 20.390          H  
ATOM   8192 2HG1 ILE A 495     -21.544  53.228 -46.379  1.00 20.390          H  
ATOM   8193 1HG2 ILE A 495     -19.177  52.461 -48.287  1.00 20.390          H  
ATOM   8194 2HG2 ILE A 495     -18.872  54.069 -48.925  1.00 20.390          H  
ATOM   8195 3HG2 ILE A 495     -19.143  53.857 -47.207  1.00 20.390          H  
ATOM   8196 1HD1 ILE A 495     -23.729  52.166 -46.893  1.00 20.390          H  
ATOM   8197 2HD1 ILE A 495     -23.708  53.795 -47.554  1.00 20.390          H  
ATOM   8198 3HD1 ILE A 495     -23.433  52.420 -48.606  1.00 20.390          H  
ATOM   8199  N   LEU A 496     -19.603  56.741 -47.424  1.00 11.400          N  
ATOM   8200  CA  LEU A 496     -18.924  57.420 -46.341  1.00 11.000          C  
ATOM   8201  C   LEU A 496     -19.982  58.203 -45.548  1.00 10.470          C  
ATOM   8202  O   LEU A 496     -19.848  58.434 -44.347  1.00 10.380          O  
ATOM   8203  CB  LEU A 496     -17.806  58.346 -46.820  1.00 15.560          C  
ATOM   8204  CG  LEU A 496     -16.868  58.951 -45.687  1.00 15.560          C  
ATOM   8205  CD1 LEU A 496     -16.078  57.802 -44.955  1.00 15.560          C  
ATOM   8206  CD2 LEU A 496     -15.929  59.939 -46.309  1.00 15.560          C  
ATOM   8207  H   LEU A 496     -19.350  56.985 -48.388  1.00 13.680          H  
ATOM   8208  HA  LEU A 496     -18.468  56.659 -45.728  1.00 13.200          H  
ATOM   8209 1HB  LEU A 496     -17.163  57.775 -47.503  1.00 18.670          H  
ATOM   8210 2HB  LEU A 496     -18.243  59.155 -47.395  1.00 18.670          H  
ATOM   8211  HG  LEU A 496     -17.480  59.464 -44.941  1.00 18.670          H  
ATOM   8212 1HD1 LEU A 496     -15.439  58.233 -44.183  1.00 18.670          H  
ATOM   8213 2HD1 LEU A 496     -16.758  57.101 -44.483  1.00 18.670          H  
ATOM   8214 3HD1 LEU A 496     -15.453  57.267 -45.680  1.00 18.670          H  
ATOM   8215 1HD2 LEU A 496     -15.283  60.370 -45.545  1.00 18.670          H  
ATOM   8216 2HD2 LEU A 496     -15.334  59.433 -47.042  1.00 18.670          H  
ATOM   8217 3HD2 LEU A 496     -16.501  60.728 -46.796  1.00 18.670          H  
ATOM   8218  N   ALA A 497     -21.013  58.700 -46.259  1.00 10.310          N  
ATOM   8219  CA  ALA A 497     -22.126  59.417 -45.666  1.00  9.990          C  
ATOM   8220  C   ALA A 497     -21.730  60.532 -44.690  1.00  9.610          C  
ATOM   8221  O   ALA A 497     -22.295  60.593 -43.596  1.00  9.470          O  
ATOM   8222  CB  ALA A 497     -23.050  58.429 -44.966  1.00 14.110          C  
ATOM   8223  H   ALA A 497     -21.073  58.521 -47.267  1.00 12.370          H  
ATOM   8224  HA  ALA A 497     -22.684  59.865 -46.484  1.00 11.990          H  
ATOM   8225 1HB  ALA A 497     -23.923  58.952 -44.580  1.00 16.940          H  
ATOM   8226 2HB  ALA A 497     -23.368  57.668 -45.683  1.00 16.940          H  
ATOM   8227 3HB  ALA A 497     -22.516  57.951 -44.144  1.00 16.940          H  
ATOM   8228  N   PRO A 498     -20.840  61.482 -45.053  1.00  9.580          N  
ATOM   8229  CA  PRO A 498     -20.365  62.558 -44.187  1.00  9.420          C  
ATOM   8230  C   PRO A 498     -21.507  63.459 -43.693  1.00  9.360          C  
ATOM   8231  O   PRO A 498     -21.394  64.111 -42.646  1.00  9.120          O  
ATOM   8232  CB  PRO A 498     -19.401  63.327 -45.108  1.00 14.130          C  
ATOM   8233  CG  PRO A 498     -19.834  62.963 -46.525  1.00 14.130          C  
ATOM   8234  CD  PRO A 498     -20.305  61.533 -46.426  1.00 14.130          C  
ATOM   8235  HA  PRO A 498     -19.825  62.118 -43.338  1.00 11.300          H  
ATOM   8236 1HB  PRO A 498     -19.474  64.408 -44.907  1.00 16.960          H  
ATOM   8237 2HB  PRO A 498     -18.363  63.030 -44.890  1.00 16.960          H  
ATOM   8238 1HG  PRO A 498     -20.626  63.646 -46.876  1.00 16.960          H  
ATOM   8239 2HG  PRO A 498     -18.986  63.081 -47.217  1.00 16.960          H  
ATOM   8240 1HD  PRO A 498     -21.079  61.336 -47.181  1.00 16.960          H  
ATOM   8241 2HD  PRO A 498     -19.450  60.873 -46.524  1.00 16.960          H  
ATOM   8242  N   GLN A 499     -22.626  63.464 -44.425  1.00  9.650          N  
ATOM   8243  CA  GLN A 499     -23.812  64.235 -44.080  1.00  9.730          C  
ATOM   8244  C   GLN A 499     -24.441  63.791 -42.771  1.00  9.310          C  
ATOM   8245  O   GLN A 499     -25.318  64.470 -42.241  1.00  9.140          O  
ATOM   8246  CB  GLN A 499     -24.877  64.118 -45.177  1.00 13.590          C  
ATOM   8247  CG  GLN A 499     -25.453  62.720 -45.371  1.00 13.590          C  
ATOM   8248  CD  GLN A 499     -24.686  61.956 -46.370  1.00 13.590          C  
ATOM   8249  OE1 GLN A 499     -23.513  62.255 -46.640  1.00 13.590          O  
ATOM   8250  NE2 GLN A 499     -25.307  60.943 -46.921  1.00 13.590          N  
ATOM   8251  H   GLN A 499     -22.665  62.923 -45.288  1.00 11.580          H  
ATOM   8252  HA  GLN A 499     -23.521  65.280 -43.981  1.00 11.680          H  
ATOM   8253 1HB  GLN A 499     -25.713  64.755 -44.925  1.00 16.310          H  
ATOM   8254 2HB  GLN A 499     -24.472  64.471 -46.128  1.00 16.310          H  
ATOM   8255 1HG  GLN A 499     -25.452  62.156 -44.457  1.00 16.310          H  
ATOM   8256 2HG  GLN A 499     -26.476  62.816 -45.736  1.00 16.310          H  
ATOM   8257 1HE2 GLN A 499     -24.845  60.370 -47.600  1.00 16.310          H  
ATOM   8258 2HE2 GLN A 499     -26.245  60.714 -46.626  1.00 16.310          H  
ATOM   8259  N   ASN A 500     -24.023  62.635 -42.255  1.00  9.310          N  
ATOM   8260  CA  ASN A 500     -24.582  62.126 -41.032  1.00  9.030          C  
ATOM   8261  C   ASN A 500     -23.664  62.325 -39.837  1.00  8.550          C  
ATOM   8262  O   ASN A 500     -23.919  61.757 -38.774  1.00  7.940          O  
ATOM   8263  CB  ASN A 500     -24.961  60.664 -41.194  1.00 12.750          C  
ATOM   8264  CG  ASN A 500     -26.096  60.464 -42.169  1.00 12.750          C  
ATOM   8265  OD1 ASN A 500     -25.973  59.657 -43.091  1.00 12.750          O  
ATOM   8266  ND2 ASN A 500     -27.183  61.174 -41.990  1.00 12.750          N  
ATOM   8267  H   ASN A 500     -23.297  62.090 -42.738  1.00 11.170          H  
ATOM   8268  HA  ASN A 500     -25.490  62.688 -40.817  1.00 10.840          H  
ATOM   8269 1HB  ASN A 500     -24.091  60.108 -41.554  1.00 15.300          H  
ATOM   8270 2HB  ASN A 500     -25.247  60.240 -40.232  1.00 15.300          H  
ATOM   8271 1HD2 ASN A 500     -27.979  61.075 -42.612  1.00 15.300          H  
ATOM   8272 2HD2 ASN A 500     -27.225  61.825 -41.235  1.00 15.300          H  
ATOM   8273  N   PHE A 501     -22.633  63.173 -39.945  1.00  8.890          N  
ATOM   8274  CA  PHE A 501     -21.770  63.403 -38.783  1.00  8.640          C  
ATOM   8275  C   PHE A 501     -22.632  63.893 -37.599  1.00  8.270          C  
ATOM   8276  O   PHE A 501     -22.393  63.545 -36.439  1.00  7.940          O  
ATOM   8277  CB  PHE A 501     -20.628  64.377 -39.045  1.00 12.200          C  
ATOM   8278  CG  PHE A 501     -19.620  64.349 -37.891  1.00 12.200          C  
ATOM   8279  CD1 PHE A 501     -18.680  63.312 -37.829  1.00 12.200          C  
ATOM   8280  CD2 PHE A 501     -19.613  65.298 -36.877  1.00 12.200          C  
ATOM   8281  CE1 PHE A 501     -17.768  63.231 -36.794  1.00 12.200          C  
ATOM   8282  CE2 PHE A 501     -18.696  65.212 -35.836  1.00 12.200          C  
ATOM   8283  CZ  PHE A 501     -17.775  64.177 -35.798  1.00 12.200          C  
ATOM   8284  H   PHE A 501     -22.418  63.621 -40.845  1.00 10.670          H  
ATOM   8285  HA  PHE A 501     -21.306  62.460 -38.517  1.00 10.370          H  
ATOM   8286 1HB  PHE A 501     -20.116  64.114 -39.973  1.00 14.640          H  
ATOM   8287 2HB  PHE A 501     -21.013  65.387 -39.149  1.00 14.640          H  
ATOM   8288  HD1 PHE A 501     -18.676  62.555 -38.614  1.00 14.640          H  
ATOM   8289  HD2 PHE A 501     -20.341  66.110 -36.894  1.00 14.640          H  
ATOM   8290  HE1 PHE A 501     -17.050  62.413 -36.770  1.00 14.640          H  
ATOM   8291  HE2 PHE A 501     -18.705  65.959 -35.032  1.00 14.640          H  
ATOM   8292  HZ  PHE A 501     -17.063  64.118 -34.972  1.00 14.640          H  
ATOM   8293  N   SER A 502     -23.640  64.734 -37.892  1.00  8.450          N  
ATOM   8294  CA  SER A 502     -24.559  65.297 -36.893  1.00  8.300          C  
ATOM   8295  C   SER A 502     -25.457  64.249 -36.228  1.00  7.730          C  
ATOM   8296  O   SER A 502     -26.176  64.545 -35.276  1.00  7.660          O  
ATOM   8297  CB  SER A 502     -25.427  66.361 -37.501  1.00 11.680          C  
ATOM   8298  OG  SER A 502     -26.314  65.847 -38.452  1.00 11.680          O  
ATOM   8299  H   SER A 502     -23.789  65.002 -38.857  1.00 10.140          H  
ATOM   8300  HA  SER A 502     -23.958  65.763 -36.110  1.00  9.960          H  
ATOM   8301 1HB  SER A 502     -25.984  66.821 -36.717  1.00 14.020          H  
ATOM   8302 2HB  SER A 502     -24.809  67.116 -37.933  1.00 14.020          H  
ATOM   8303  HG  SER A 502     -26.861  66.626 -38.756  1.00 14.020          H  
ATOM   8304  N   PHE A 503     -25.493  63.047 -36.785  1.00  7.420          N  
ATOM   8305  CA  PHE A 503     -26.211  61.924 -36.215  1.00  6.890          C  
ATOM   8306  C   PHE A 503     -25.226  61.156 -35.362  1.00  6.540          C  
ATOM   8307  O   PHE A 503     -25.418  60.916 -34.166  1.00  6.410          O  
ATOM   8308  CB  PHE A 503     -26.674  60.963 -37.302  1.00  9.860          C  
ATOM   8309  CG  PHE A 503     -27.353  59.811 -36.809  1.00  9.860          C  
ATOM   8310  CD1 PHE A 503     -28.651  59.864 -36.411  1.00  9.860          C  
ATOM   8311  CD2 PHE A 503     -26.685  58.637 -36.737  1.00  9.860          C  
ATOM   8312  CE1 PHE A 503     -29.270  58.761 -35.979  1.00  9.860          C  
ATOM   8313  CE2 PHE A 503     -27.299  57.533 -36.307  1.00  9.860          C  
ATOM   8314  CZ  PHE A 503     -28.606  57.585 -35.935  1.00  9.860          C  
ATOM   8315  H   PHE A 503     -24.915  62.875 -37.598  1.00  8.900          H  
ATOM   8316  HA  PHE A 503     -27.039  62.276 -35.602  1.00  8.270          H  
ATOM   8317 1HB  PHE A 503     -27.299  61.445 -38.002  1.00 11.830          H  
ATOM   8318 2HB  PHE A 503     -25.826  60.612 -37.855  1.00 11.830          H  
ATOM   8319  HD1 PHE A 503     -29.192  60.795 -36.444  1.00 11.830          H  
ATOM   8320  HD2 PHE A 503     -25.647  58.598 -37.047  1.00 11.830          H  
ATOM   8321  HE1 PHE A 503     -30.304  58.824 -35.669  1.00 11.830          H  
ATOM   8322  HE2 PHE A 503     -26.749  56.601 -36.280  1.00 11.830          H  
ATOM   8323  HZ  PHE A 503     -29.118  56.692 -35.597  1.00 11.830          H  
ATOM   8324  N   PHE A 504     -24.127  60.842 -36.032  1.00  6.550          N  
ATOM   8325  CA  PHE A 504     -23.027  60.036 -35.593  1.00  6.360          C  
ATOM   8326  C   PHE A 504     -22.414  60.488 -34.294  1.00  6.560          C  
ATOM   8327  O   PHE A 504     -22.301  59.704 -33.370  1.00  6.390          O  
ATOM   8328  CB  PHE A 504     -21.993  60.135 -36.697  1.00  8.980          C  
ATOM   8329  CG  PHE A 504     -20.747  59.473 -36.540  1.00  8.980          C  
ATOM   8330  CD1 PHE A 504     -20.629  58.180 -36.901  1.00  8.980          C  
ATOM   8331  CD2 PHE A 504     -19.647  60.157 -36.058  1.00  8.980          C  
ATOM   8332  CE1 PHE A 504     -19.467  57.557 -36.810  1.00  8.980          C  
ATOM   8333  CE2 PHE A 504     -18.460  59.529 -35.957  1.00  8.980          C  
ATOM   8334  CZ  PHE A 504     -18.378  58.226 -36.344  1.00  8.980          C  
ATOM   8335  H   PHE A 504     -24.065  61.168 -36.994  1.00  7.860          H  
ATOM   8336  HA  PHE A 504     -23.372  59.013 -35.482  1.00  7.630          H  
ATOM   8337 1HB  PHE A 504     -22.440  59.806 -37.635  1.00 10.780          H  
ATOM   8338 2HB  PHE A 504     -21.769  61.165 -36.815  1.00 10.780          H  
ATOM   8339  HD1 PHE A 504     -21.482  57.664 -37.287  1.00 10.780          H  
ATOM   8340  HD2 PHE A 504     -19.743  61.206 -35.769  1.00 10.780          H  
ATOM   8341  HE1 PHE A 504     -19.391  56.522 -37.127  1.00 10.780          H  
ATOM   8342  HE2 PHE A 504     -17.581  60.059 -35.588  1.00 10.780          H  
ATOM   8343  HZ  PHE A 504     -17.444  57.722 -36.301  1.00 10.780          H  
ATOM   8344  N   GLU A 505     -22.010  61.741 -34.176  1.00  7.050          N  
ATOM   8345  CA  GLU A 505     -21.386  62.075 -32.916  1.00  7.350          C  
ATOM   8346  C   GLU A 505     -22.382  61.994 -31.735  1.00  7.260          C  
ATOM   8347  O   GLU A 505     -22.059  61.342 -30.739  1.00  7.230          O  
ATOM   8348  CB  GLU A 505     -20.601  63.397 -33.002  1.00 10.170          C  
ATOM   8349  CG  GLU A 505     -19.927  63.807 -31.700  1.00 10.170          C  
ATOM   8350  CD  GLU A 505     -19.139  65.077 -31.811  1.00 10.170          C  
ATOM   8351  OE1 GLU A 505     -19.511  65.923 -32.590  1.00 10.170          O  
ATOM   8352  OE2 GLU A 505     -18.157  65.201 -31.118  1.00 10.170          O  
ATOM   8353  H   GLU A 505     -22.119  62.411 -34.945  1.00  8.460          H  
ATOM   8354  HA  GLU A 505     -20.627  61.315 -32.726  1.00  8.820          H  
ATOM   8355 1HB  GLU A 505     -19.789  63.241 -33.709  1.00 12.200          H  
ATOM   8356 2HB  GLU A 505     -21.168  64.202 -33.409  1.00 12.200          H  
ATOM   8357 1HG  GLU A 505     -20.692  63.940 -30.935  1.00 12.200          H  
ATOM   8358 2HG  GLU A 505     -19.271  63.001 -31.379  1.00 12.200          H  
ATOM   8359  N   PRO A 506     -23.578  62.643 -31.760  1.00  7.390          N  
ATOM   8360  CA  PRO A 506     -24.590  62.553 -30.716  1.00  7.530          C  
ATOM   8361  C   PRO A 506     -24.984  61.138 -30.299  1.00  7.060          C  
ATOM   8362  O   PRO A 506     -25.197  60.899 -29.111  1.00  7.340          O  
ATOM   8363  CB  PRO A 506     -25.765  63.300 -31.334  1.00 11.290          C  
ATOM   8364  CG  PRO A 506     -25.122  64.315 -32.205  1.00 11.290          C  
ATOM   8365  CD  PRO A 506     -23.939  63.607 -32.822  1.00 11.290          C  
ATOM   8366  HA  PRO A 506     -24.225  63.108 -29.841  1.00  9.040          H  
ATOM   8367 1HB  PRO A 506     -26.393  62.599 -31.914  1.00 13.550          H  
ATOM   8368 2HB  PRO A 506     -26.400  63.736 -30.551  1.00 13.550          H  
ATOM   8369 1HG  PRO A 506     -25.843  64.678 -32.938  1.00 13.550          H  
ATOM   8370 2HG  PRO A 506     -24.819  65.185 -31.608  1.00 13.550          H  
ATOM   8371 1HD  PRO A 506     -24.232  63.116 -33.738  1.00 13.550          H  
ATOM   8372 2HD  PRO A 506     -23.195  64.347 -32.979  1.00 13.550          H  
ATOM   8373  N   ILE A 507     -25.028  60.167 -31.222  1.00  6.490          N  
ATOM   8374  CA  ILE A 507     -25.384  58.817 -30.767  1.00  6.160          C  
ATOM   8375  C   ILE A 507     -24.367  58.161 -29.827  1.00  6.120          C  
ATOM   8376  O   ILE A 507     -24.636  57.071 -29.320  1.00  6.220          O  
ATOM   8377  CB  ILE A 507     -25.737  57.821 -31.901  1.00  8.760          C  
ATOM   8378  CG1 ILE A 507     -24.556  57.631 -32.820  1.00  8.760          C  
ATOM   8379  CG2 ILE A 507     -26.979  58.277 -32.624  1.00  8.760          C  
ATOM   8380  CD1 ILE A 507     -24.649  56.469 -33.785  1.00  8.760          C  
ATOM   8381  H   ILE A 507     -24.907  60.371 -32.223  1.00  7.790          H  
ATOM   8382  HA  ILE A 507     -26.303  58.916 -30.195  1.00  7.390          H  
ATOM   8383  HB  ILE A 507     -25.940  56.850 -31.455  1.00 10.510          H  
ATOM   8384 1HG1 ILE A 507     -24.460  58.525 -33.401  1.00 10.510          H  
ATOM   8385 2HG1 ILE A 507     -23.671  57.524 -32.223  1.00 10.510          H  
ATOM   8386 1HG2 ILE A 507     -27.250  57.563 -33.378  1.00 10.510          H  
ATOM   8387 2HG2 ILE A 507     -27.783  58.360 -31.898  1.00 10.510          H  
ATOM   8388 3HG2 ILE A 507     -26.815  59.241 -33.085  1.00 10.510          H  
ATOM   8389 1HD1 ILE A 507     -23.760  56.454 -34.389  1.00 10.510          H  
ATOM   8390 2HD1 ILE A 507     -24.726  55.535 -33.224  1.00 10.510          H  
ATOM   8391 3HD1 ILE A 507     -25.493  56.577 -34.411  1.00 10.510          H  
ATOM   8392  N   PHE A 508     -23.204  58.783 -29.588  1.00  6.140          N  
ATOM   8393  CA  PHE A 508     -22.264  58.191 -28.648  1.00  6.260          C  
ATOM   8394  C   PHE A 508     -22.189  59.053 -27.386  1.00  6.670          C  
ATOM   8395  O   PHE A 508     -21.319  58.841 -26.543  1.00  6.950          O  
ATOM   8396  CB  PHE A 508     -20.880  58.068 -29.290  1.00  8.720          C  
ATOM   8397  CG  PHE A 508     -20.945  57.358 -30.615  1.00  8.720          C  
ATOM   8398  CD1 PHE A 508     -20.466  57.993 -31.749  1.00  8.720          C  
ATOM   8399  CD2 PHE A 508     -21.557  56.126 -30.765  1.00  8.720          C  
ATOM   8400  CE1 PHE A 508     -20.583  57.422 -32.983  1.00  8.720          C  
ATOM   8401  CE2 PHE A 508     -21.681  55.578 -32.003  1.00  8.720          C  
ATOM   8402  CZ  PHE A 508     -21.197  56.233 -33.114  1.00  8.720          C  
ATOM   8403  H   PHE A 508     -22.972  59.669 -30.054  1.00  7.370          H  
ATOM   8404  HA  PHE A 508     -22.617  57.203 -28.357  1.00  7.510          H  
ATOM   8405 1HB  PHE A 508     -20.470  59.065 -29.458  1.00 10.460          H  
ATOM   8406 2HB  PHE A 508     -20.195  57.526 -28.633  1.00 10.460          H  
ATOM   8407  HD1 PHE A 508     -19.999  58.973 -31.651  1.00 10.460          H  
ATOM   8408  HD2 PHE A 508     -21.964  55.609 -29.899  1.00 10.460          H  
ATOM   8409  HE1 PHE A 508     -20.205  57.942 -33.858  1.00 10.460          H  
ATOM   8410  HE2 PHE A 508     -22.172  54.645 -32.117  1.00 10.460          H  
ATOM   8411  HZ  PHE A 508     -21.304  55.790 -34.096  1.00 10.460          H  
ATOM   8412  N   ALA A 509     -23.070  60.061 -27.298  1.00  6.840          N  
ATOM   8413  CA  ALA A 509     -23.161  61.016 -26.189  1.00  7.350          C  
ATOM   8414  C   ALA A 509     -23.617  60.402 -24.861  1.00  7.640          C  
ATOM   8415  O   ALA A 509     -23.255  60.902 -23.795  1.00  8.140          O  
ATOM   8416  CB  ALA A 509     -24.094  62.144 -26.569  1.00 10.090          C  
ATOM   8417  H   ALA A 509     -23.756  60.176 -28.047  1.00  8.210          H  
ATOM   8418  HA  ALA A 509     -22.167  61.429 -26.035  1.00  8.820          H  
ATOM   8419 1HB  ALA A 509     -24.112  62.880 -25.774  1.00 12.100          H  
ATOM   8420 2HB  ALA A 509     -23.740  62.607 -27.484  1.00 12.100          H  
ATOM   8421 3HB  ALA A 509     -25.096  61.747 -26.729  1.00 12.100          H  
ATOM   8422  N   GLN A 510     -24.498  59.396 -24.921  1.00  7.500          N  
ATOM   8423  CA  GLN A 510     -25.065  58.744 -23.732  1.00  7.960          C  
ATOM   8424  C   GLN A 510     -25.088  57.234 -23.896  1.00  8.010          C  
ATOM   8425  O   GLN A 510     -25.359  56.747 -25.001  1.00  8.390          O  
ATOM   8426  CB  GLN A 510     -26.512  59.202 -23.487  1.00 10.960          C  
ATOM   8427  CG  GLN A 510     -26.725  60.666 -23.099  1.00 10.960          C  
ATOM   8428  CD  GLN A 510     -26.817  61.639 -24.251  1.00 10.960          C  
ATOM   8429  OE1 GLN A 510     -27.426  61.377 -25.302  1.00 10.960          O  
ATOM   8430  NE2 GLN A 510     -26.229  62.817 -24.048  1.00 10.960          N  
ATOM   8431  H   GLN A 510     -24.795  59.050 -25.823  1.00  9.000          H  
ATOM   8432  HA  GLN A 510     -24.452  58.981 -22.860  1.00  9.550          H  
ATOM   8433 1HB  GLN A 510     -27.097  59.013 -24.380  1.00 13.150          H  
ATOM   8434 2HB  GLN A 510     -26.946  58.594 -22.689  1.00 13.150          H  
ATOM   8435 1HG  GLN A 510     -27.649  60.725 -22.523  1.00 13.150          H  
ATOM   8436 2HG  GLN A 510     -25.886  60.963 -22.468  1.00 13.150          H  
ATOM   8437 1HE2 GLN A 510     -26.260  63.523 -24.758  1.00 13.150          H  
ATOM   8438 2HE2 GLN A 510     -25.753  62.997 -23.182  1.00 13.150          H  
ATOM   8439  N   THR A 511     -24.835  56.498 -22.805  1.00  7.820          N  
ATOM   8440  CA  THR A 511     -24.863  55.029 -22.842  1.00  8.070          C  
ATOM   8441  C   THR A 511     -25.533  54.371 -21.616  1.00  8.320          C  
ATOM   8442  O   THR A 511     -25.602  54.972 -20.553  1.00  8.590          O  
ATOM   8443  CB  THR A 511     -23.416  54.453 -23.009  1.00 11.200          C  
ATOM   8444  OG1 THR A 511     -22.553  54.910 -21.934  1.00 11.200          O  
ATOM   8445  CG2 THR A 511     -22.801  54.869 -24.350  1.00 11.200          C  
ATOM   8446  H   THR A 511     -24.652  56.977 -21.901  1.00  9.380          H  
ATOM   8447  HA  THR A 511     -25.413  54.761 -23.734  1.00  9.680          H  
ATOM   8448  HB  THR A 511     -23.459  53.367 -22.979  1.00 13.440          H  
ATOM   8449  HG1 THR A 511     -22.802  54.554 -21.035  1.00 13.440          H  
ATOM   8450 1HG2 THR A 511     -21.802  54.441 -24.443  1.00 13.440          H  
ATOM   8451 2HG2 THR A 511     -23.429  54.508 -25.164  1.00 13.440          H  
ATOM   8452 3HG2 THR A 511     -22.729  55.939 -24.408  1.00 13.440          H  
ATOM   8453  N   PRO A 512     -26.054  53.127 -21.738  1.00  8.500          N  
ATOM   8454  CA  PRO A 512     -26.482  52.259 -20.640  1.00  9.020          C  
ATOM   8455  C   PRO A 512     -25.416  52.071 -19.557  1.00  9.180          C  
ATOM   8456  O   PRO A 512     -25.754  51.911 -18.386  1.00  9.590          O  
ATOM   8457  CB  PRO A 512     -26.815  50.958 -21.365  1.00 13.530          C  
ATOM   8458  CG  PRO A 512     -27.272  51.416 -22.725  1.00 13.530          C  
ATOM   8459  CD  PRO A 512     -26.391  52.600 -23.069  1.00 13.530          C  
ATOM   8460  HA  PRO A 512     -27.397  52.684 -20.198  1.00 10.820          H  
ATOM   8461 1HB  PRO A 512     -25.928  50.307 -21.403  1.00 16.240          H  
ATOM   8462 2HB  PRO A 512     -27.593  50.411 -20.814  1.00 16.240          H  
ATOM   8463 1HG  PRO A 512     -27.210  50.596 -23.448  1.00 16.240          H  
ATOM   8464 2HG  PRO A 512     -28.344  51.707 -22.688  1.00 16.240          H  
ATOM   8465 1HD  PRO A 512     -25.505  52.295 -23.611  1.00 16.240          H  
ATOM   8466 2HD  PRO A 512     -27.020  53.312 -23.640  1.00 16.240          H  
ATOM   8467  N   TYR A 513     -24.132  52.094 -19.934  1.00  9.060          N  
ATOM   8468  CA  TYR A 513     -23.095  51.970 -18.928  1.00  9.370          C  
ATOM   8469  C   TYR A 513     -22.674  53.360 -18.506  1.00  9.530          C  
ATOM   8470  O   TYR A 513     -22.475  54.244 -19.343  1.00  9.790          O  
ATOM   8471  CB  TYR A 513     -21.894  51.187 -19.454  1.00 12.990          C  
ATOM   8472  CG  TYR A 513     -22.171  49.726 -19.640  1.00 12.990          C  
ATOM   8473  CD1 TYR A 513     -22.620  49.255 -20.855  1.00 12.990          C  
ATOM   8474  CD2 TYR A 513     -21.979  48.851 -18.582  1.00 12.990          C  
ATOM   8475  CE1 TYR A 513     -22.880  47.910 -21.016  1.00 12.990          C  
ATOM   8476  CE2 TYR A 513     -22.241  47.510 -18.741  1.00 12.990          C  
ATOM   8477  CZ  TYR A 513     -22.689  47.037 -19.953  1.00 12.990          C  
ATOM   8478  OH  TYR A 513     -22.957  45.694 -20.111  1.00 12.990          O  
ATOM   8479  H   TYR A 513     -23.859  52.157 -20.902  1.00 10.870          H  
ATOM   8480  HA  TYR A 513     -23.499  51.461 -18.053  1.00 11.240          H  
ATOM   8481 1HB  TYR A 513     -21.582  51.603 -20.414  1.00 15.590          H  
ATOM   8482 2HB  TYR A 513     -21.055  51.296 -18.762  1.00 15.590          H  
ATOM   8483  HD1 TYR A 513     -22.770  49.945 -21.680  1.00 15.590          H  
ATOM   8484  HD2 TYR A 513     -21.625  49.225 -17.622  1.00 15.590          H  
ATOM   8485  HE1 TYR A 513     -23.236  47.535 -21.972  1.00 15.590          H  
ATOM   8486  HE2 TYR A 513     -22.093  46.822 -17.909  1.00 15.590          H  
ATOM   8487  HH  TYR A 513     -23.221  45.522 -21.018  1.00 15.590          H  
ATOM   8488  N   ASP A 514     -22.481  53.518 -17.209  1.00  9.570          N  
ATOM   8489  CA  ASP A 514     -22.075  54.761 -16.576  1.00  9.940          C  
ATOM   8490  C   ASP A 514     -20.704  55.237 -17.021  1.00 10.290          C  
ATOM   8491  O   ASP A 514     -19.809  54.418 -17.217  1.00 10.730          O  
ATOM   8492  CB  ASP A 514     -22.066  54.528 -15.084  1.00 13.770          C  
ATOM   8493  CG  ASP A 514     -23.459  54.309 -14.522  1.00 13.770          C  
ATOM   8494  OD1 ASP A 514     -24.415  54.595 -15.191  1.00 13.770          O  
ATOM   8495  OD2 ASP A 514     -23.559  53.830 -13.419  1.00 13.770          O  
ATOM   8496  H   ASP A 514     -22.683  52.729 -16.613  1.00 11.480          H  
ATOM   8497  HA  ASP A 514     -22.807  55.530 -16.828  1.00 11.930          H  
ATOM   8498 1HB  ASP A 514     -21.460  53.654 -14.873  1.00 16.520          H  
ATOM   8499 2HB  ASP A 514     -21.607  55.388 -14.587  1.00 16.520          H  
ATOM   8500  N   SER A 515     -20.533  56.559 -17.146  1.00 10.230          N  
ATOM   8501  CA  SER A 515     -19.241  57.166 -17.482  1.00 10.660          C  
ATOM   8502  C   SER A 515     -18.226  56.909 -16.381  1.00 11.270          C  
ATOM   8503  O   SER A 515     -18.582  56.929 -15.198  1.00 11.630          O  
ATOM   8504  CB  SER A 515     -19.386  58.667 -17.660  1.00 14.750          C  
ATOM   8505  OG  SER A 515     -20.224  58.976 -18.736  1.00 14.750          O  
ATOM   8506  H   SER A 515     -21.326  57.173 -17.002  1.00 12.280          H  
ATOM   8507  HA  SER A 515     -18.876  56.720 -18.409  1.00 12.790          H  
ATOM   8508 1HB  SER A 515     -19.792  59.099 -16.744  1.00 17.700          H  
ATOM   8509 2HB  SER A 515     -18.400  59.108 -17.822  1.00 17.700          H  
ATOM   8510  HG  SER A 515     -20.282  59.936 -18.757  1.00 17.700          H  
ATOM   8511  N   ILE A 516     -16.947  56.741 -16.739  1.00 11.490          N  
ATOM   8512  CA  ILE A 516     -15.934  56.526 -15.714  1.00 12.140          C  
ATOM   8513  C   ILE A 516     -14.895  57.642 -15.615  1.00 12.970          C  
ATOM   8514  O   ILE A 516     -13.881  57.598 -16.313  1.00 13.260          O  
ATOM   8515  CB  ILE A 516     -15.244  55.175 -15.999  1.00 16.740          C  
ATOM   8516  CG1 ILE A 516     -16.307  54.098 -15.909  1.00 16.740          C  
ATOM   8517  CG2 ILE A 516     -14.022  54.885 -15.101  1.00 16.740          C  
ATOM   8518  CD1 ILE A 516     -16.925  53.642 -17.216  1.00 16.740          C  
ATOM   8519  H   ILE A 516     -16.667  56.707 -17.728  1.00 13.790          H  
ATOM   8520  HA  ILE A 516     -16.433  56.408 -14.767  1.00 14.570          H  
ATOM   8521  HB  ILE A 516     -14.929  55.192 -16.999  1.00 20.080          H  
ATOM   8522 1HG1 ILE A 516     -15.914  53.250 -15.402  1.00 20.080          H  
ATOM   8523 2HG1 ILE A 516     -17.094  54.509 -15.316  1.00 20.080          H  
ATOM   8524 1HG2 ILE A 516     -13.586  53.947 -15.386  1.00 20.080          H  
ATOM   8525 2HG2 ILE A 516     -13.254  55.643 -15.193  1.00 20.080          H  
ATOM   8526 3HG2 ILE A 516     -14.343  54.841 -14.070  1.00 20.080          H  
ATOM   8527 1HD1 ILE A 516     -17.697  52.915 -16.985  1.00 20.080          H  
ATOM   8528 2HD1 ILE A 516     -17.379  54.449 -17.757  1.00 20.080          H  
ATOM   8529 3HD1 ILE A 516     -16.194  53.203 -17.832  1.00 20.080          H  
ATOM   8530  N   PRO A 517     -15.085  58.646 -14.726  1.00 13.430          N  
ATOM   8531  CA  PRO A 517     -14.166  59.739 -14.493  1.00 14.230          C  
ATOM   8532  C   PRO A 517     -12.940  59.328 -13.689  1.00 14.570          C  
ATOM   8533  O   PRO A 517     -11.991  60.098 -13.602  1.00 15.180          O  
ATOM   8534  CB  PRO A 517     -15.015  60.752 -13.718  1.00 21.340          C  
ATOM   8535  CG  PRO A 517     -16.037  59.924 -13.001  1.00 21.340          C  
ATOM   8536  CD  PRO A 517     -16.351  58.779 -13.952  1.00 21.340          C  
ATOM   8537  HA  PRO A 517     -13.863  60.173 -15.452  1.00 17.080          H  
ATOM   8538 1HB  PRO A 517     -14.369  61.321 -13.028  1.00 25.610          H  
ATOM   8539 2HB  PRO A 517     -15.458  61.484 -14.411  1.00 25.610          H  
ATOM   8540 1HG  PRO A 517     -15.639  59.568 -12.034  1.00 25.610          H  
ATOM   8541 2HG  PRO A 517     -16.913  60.541 -12.769  1.00 25.610          H  
ATOM   8542 1HD  PRO A 517     -16.577  57.918 -13.335  1.00 25.610          H  
ATOM   8543 2HD  PRO A 517     -17.183  59.043 -14.620  1.00 25.610          H  
ATOM   8544  N   ASP A 518     -12.956  58.169 -13.032  1.00 14.250          N  
ATOM   8545  CA  ASP A 518     -11.808  57.859 -12.189  1.00 14.630          C  
ATOM   8546  C   ASP A 518     -11.619  56.351 -12.037  1.00 14.650          C  
ATOM   8547  O   ASP A 518     -12.513  55.588 -12.396  1.00 14.580          O  
ATOM   8548  CB  ASP A 518     -11.899  58.627 -10.862  1.00 20.330          C  
ATOM   8549  CG  ASP A 518     -10.522  58.800 -10.180  1.00 20.330          C  
ATOM   8550  OD1 ASP A 518      -9.576  58.171 -10.621  1.00 20.330          O  
ATOM   8551  OD2 ASP A 518     -10.406  59.579  -9.254  1.00 20.330          O  
ATOM   8552  H   ASP A 518     -13.753  57.511 -13.041  1.00 17.100          H  
ATOM   8553  HA  ASP A 518     -10.916  58.234 -12.692  1.00 17.560          H  
ATOM   8554 1HB  ASP A 518     -12.293  59.621 -11.052  1.00 24.400          H  
ATOM   8555 2HB  ASP A 518     -12.596  58.143 -10.195  1.00 24.400          H  
ATOM   8556  N   TYR A 519     -10.422  55.916 -11.667  1.00 14.850          N  
ATOM   8557  CA  TYR A 519     -10.157  54.486 -11.430  1.00 15.020          C  
ATOM   8558  C   TYR A 519      -9.693  54.220  -9.964  1.00 15.780          C  
ATOM   8559  O   TYR A 519      -8.951  55.004  -9.370  1.00 16.170          O  
ATOM   8560  CB  TYR A 519      -9.123  53.982 -12.431  1.00 20.960          C  
ATOM   8561  CG  TYR A 519      -9.510  53.986 -13.914  1.00 20.960          C  
ATOM   8562  CD1 TYR A 519      -9.171  55.084 -14.688  1.00 20.960          C  
ATOM   8563  CD2 TYR A 519     -10.169  52.900 -14.502  1.00 20.960          C  
ATOM   8564  CE1 TYR A 519      -9.459  55.108 -16.031  1.00 20.960          C  
ATOM   8565  CE2 TYR A 519     -10.472  52.932 -15.866  1.00 20.960          C  
ATOM   8566  CZ  TYR A 519     -10.098  54.039 -16.631  1.00 20.960          C  
ATOM   8567  OH  TYR A 519     -10.345  54.100 -18.002  1.00 20.960          O  
ATOM   8568  H   TYR A 519      -9.735  56.633 -11.422  1.00 17.820          H  
ATOM   8569  HA  TYR A 519     -11.080  53.928 -11.577  1.00 18.020          H  
ATOM   8570 1HB  TYR A 519      -8.279  54.629 -12.350  1.00 25.150          H  
ATOM   8571 2HB  TYR A 519      -8.814  52.998 -12.162  1.00 25.150          H  
ATOM   8572  HD1 TYR A 519      -8.657  55.932 -14.232  1.00 25.150          H  
ATOM   8573  HD2 TYR A 519     -10.437  52.029 -13.902  1.00 25.150          H  
ATOM   8574  HE1 TYR A 519      -9.176  55.972 -16.633  1.00 25.150          H  
ATOM   8575  HE2 TYR A 519     -10.980  52.086 -16.339  1.00 25.150          H  
ATOM   8576  HH  TYR A 519     -10.988  53.412 -18.269  1.00 25.150          H  
ATOM   8577  N   TYR A 520     -10.109  53.077  -9.395  1.00 16.070          N  
ATOM   8578  CA  TYR A 520      -9.805  52.681  -8.005  1.00 16.860          C  
ATOM   8579  C   TYR A 520      -8.890  51.476  -7.830  1.00 17.460          C  
ATOM   8580  O   TYR A 520      -9.077  50.448  -8.478  1.00 17.600          O  
ATOM   8581  CB  TYR A 520     -11.116  52.373  -7.270  1.00 23.290          C  
ATOM   8582  CG  TYR A 520     -10.956  51.806  -5.887  1.00 23.290          C  
ATOM   8583  CD1 TYR A 520     -10.541  52.612  -4.839  1.00 23.290          C  
ATOM   8584  CD2 TYR A 520     -11.264  50.480  -5.657  1.00 23.290          C  
ATOM   8585  CE1 TYR A 520     -10.420  52.077  -3.569  1.00 23.290          C  
ATOM   8586  CE2 TYR A 520     -11.154  49.965  -4.395  1.00 23.290          C  
ATOM   8587  CZ  TYR A 520     -10.733  50.740  -3.357  1.00 23.290          C  
ATOM   8588  OH  TYR A 520     -10.626  50.186  -2.094  1.00 23.290          O  
ATOM   8589  H   TYR A 520     -10.702  52.457  -9.940  1.00 19.280          H  
ATOM   8590  HA  TYR A 520      -9.317  53.528  -7.521  1.00 20.230          H  
ATOM   8591 1HB  TYR A 520     -11.709  53.249  -7.183  1.00 27.950          H  
ATOM   8592 2HB  TYR A 520     -11.693  51.656  -7.865  1.00 27.950          H  
ATOM   8593  HD1 TYR A 520     -10.306  53.662  -5.014  1.00 27.950          H  
ATOM   8594  HD2 TYR A 520     -11.602  49.843  -6.476  1.00 27.950          H  
ATOM   8595  HE1 TYR A 520     -10.089  52.702  -2.741  1.00 27.950          H  
ATOM   8596  HE2 TYR A 520     -11.407  48.931  -4.208  1.00 27.950          H  
ATOM   8597  HH  TYR A 520     -10.816  49.212  -2.135  1.00 27.950          H  
ATOM   8598  N   GLU A 521      -7.922  51.588  -6.916  1.00 17.890          N  
ATOM   8599  CA  GLU A 521      -7.031  50.469  -6.618  1.00 18.560          C  
ATOM   8600  C   GLU A 521      -7.429  49.649  -5.393  1.00 18.720          C  
ATOM   8601  O   GLU A 521      -7.408  50.150  -4.266  1.00 18.710          O  
ATOM   8602  CB  GLU A 521      -5.612  50.986  -6.385  1.00 25.720          C  
ATOM   8603  CG  GLU A 521      -4.554  49.927  -6.107  1.00 25.720          C  
ATOM   8604  CD  GLU A 521      -3.190  50.533  -5.853  1.00 25.720          C  
ATOM   8605  OE1 GLU A 521      -3.122  51.724  -5.692  1.00 25.720          O  
ATOM   8606  OE2 GLU A 521      -2.221  49.807  -5.822  1.00 25.720          O  
ATOM   8607  H   GLU A 521      -7.797  52.474  -6.443  1.00 21.470          H  
ATOM   8608  HA  GLU A 521      -7.041  49.797  -7.467  1.00 22.270          H  
ATOM   8609 1HB  GLU A 521      -5.293  51.495  -7.255  1.00 30.860          H  
ATOM   8610 2HB  GLU A 521      -5.610  51.701  -5.564  1.00 30.860          H  
ATOM   8611 1HG  GLU A 521      -4.844  49.347  -5.234  1.00 30.860          H  
ATOM   8612 2HG  GLU A 521      -4.503  49.255  -6.960  1.00 30.860          H  
ATOM   8613  N   GLU A 522      -7.723  48.370  -5.613  1.00 18.970          N  
ATOM   8614  CA  GLU A 522      -8.081  47.455  -4.539  1.00 19.220          C  
ATOM   8615  C   GLU A 522      -6.973  46.424  -4.389  1.00 19.720          C  
ATOM   8616  O   GLU A 522      -6.901  45.459  -5.154  1.00 19.720          O  
ATOM   8617  CB  GLU A 522      -9.397  46.727  -4.826  1.00 26.810          C  
ATOM   8618  CG  GLU A 522      -9.879  45.762  -3.698  1.00 26.810          C  
ATOM   8619  CD  GLU A 522     -10.162  46.448  -2.330  1.00 26.810          C  
ATOM   8620  OE1 GLU A 522     -10.874  47.426  -2.295  1.00 26.810          O  
ATOM   8621  OE2 GLU A 522      -9.677  45.952  -1.321  1.00 26.810          O  
ATOM   8622  H   GLU A 522      -7.728  48.043  -6.579  1.00 22.760          H  
ATOM   8623  HA  GLU A 522      -8.176  48.013  -3.607  1.00 23.060          H  
ATOM   8624 1HB  GLU A 522     -10.170  47.426  -5.047  1.00 32.170          H  
ATOM   8625 2HB  GLU A 522      -9.268  46.121  -5.727  1.00 32.170          H  
ATOM   8626 1HG  GLU A 522     -10.791  45.275  -4.036  1.00 32.170          H  
ATOM   8627 2HG  GLU A 522      -9.125  44.985  -3.554  1.00 32.170          H  
ATOM   8628  N   LYS A 523      -6.067  46.650  -3.447  1.00 20.240          N  
ATOM   8629  CA  LYS A 523      -4.937  45.748  -3.225  1.00 20.780          C  
ATOM   8630  C   LYS A 523      -4.171  45.446  -4.524  1.00 20.670          C  
ATOM   8631  O   LYS A 523      -3.770  44.310  -4.775  1.00 20.840          O  
ATOM   8632  CB  LYS A 523      -5.454  44.452  -2.603  1.00 28.880          C  
ATOM   8633  CG  LYS A 523      -6.185  44.666  -1.283  1.00 28.880          C  
ATOM   8634  CD  LYS A 523      -6.682  43.359  -0.692  1.00 28.880          C  
ATOM   8635  CE  LYS A 523      -7.466  43.583   0.612  1.00 28.880          C  
ATOM   8636  NZ  LYS A 523      -8.802  44.266   0.372  1.00 28.880          N  
ATOM   8637  H   LYS A 523      -6.186  47.466  -2.859  1.00 24.290          H  
ATOM   8638  HA  LYS A 523      -4.244  46.228  -2.532  1.00 24.940          H  
ATOM   8639 1HB  LYS A 523      -6.134  43.950  -3.292  1.00 34.650          H  
ATOM   8640 2HB  LYS A 523      -4.619  43.777  -2.421  1.00 34.650          H  
ATOM   8641 1HG  LYS A 523      -5.512  45.147  -0.576  1.00 34.650          H  
ATOM   8642 2HG  LYS A 523      -7.037  45.324  -1.453  1.00 34.650          H  
ATOM   8643 1HD  LYS A 523      -7.334  42.867  -1.415  1.00 34.650          H  
ATOM   8644 2HD  LYS A 523      -5.834  42.707  -0.489  1.00 34.650          H  
ATOM   8645 1HE  LYS A 523      -7.644  42.619   1.083  1.00 34.650          H  
ATOM   8646 2HE  LYS A 523      -6.872  44.201   1.284  1.00 34.650          H  
ATOM   8647 1HZ  LYS A 523      -9.285  44.389   1.243  1.00 34.650          H  
ATOM   8648 2HZ  LYS A 523      -8.682  45.190  -0.065  1.00 34.650          H  
ATOM   8649 3HZ  LYS A 523      -9.373  43.709  -0.243  1.00 34.650          H  
ATOM   8650  N   GLY A 524      -3.983  46.473  -5.344  1.00 20.460          N  
ATOM   8651  CA  GLY A 524      -3.276  46.399  -6.619  1.00 20.430          C  
ATOM   8652  C   GLY A 524      -4.156  46.143  -7.860  1.00 20.010          C  
ATOM   8653  O   GLY A 524      -3.671  46.328  -8.984  1.00 19.880          O  
ATOM   8654  H   GLY A 524      -4.320  47.378  -5.045  1.00 24.550          H  
ATOM   8655 1HA  GLY A 524      -2.730  47.333  -6.761  1.00 24.520          H  
ATOM   8656 2HA  GLY A 524      -2.522  45.617  -6.552  1.00 24.520          H  
ATOM   8657  N   ARG A 525      -5.417  45.735  -7.672  1.00 19.850          N  
ATOM   8658  CA  ARG A 525      -6.339  45.486  -8.783  1.00 19.520          C  
ATOM   8659  C   ARG A 525      -7.047  46.779  -9.144  1.00 18.980          C  
ATOM   8660  O   ARG A 525      -7.582  47.455  -8.267  1.00 18.920          O  
ATOM   8661  CB  ARG A 525      -7.383  44.435  -8.413  1.00 27.460          C  
ATOM   8662  CG  ARG A 525      -8.431  44.111  -9.512  1.00 27.460          C  
ATOM   8663  CD  ARG A 525      -7.905  43.268 -10.633  1.00 27.460          C  
ATOM   8664  NE  ARG A 525      -8.993  42.896 -11.534  1.00 27.460          N  
ATOM   8665  CZ  ARG A 525      -9.364  43.575 -12.664  1.00 27.460          C  
ATOM   8666  NH1 ARG A 525      -8.706  44.637 -13.088  1.00 27.460          N  
ATOM   8667  NH2 ARG A 525     -10.421  43.167 -13.358  1.00 27.460          N  
ATOM   8668  H   ARG A 525      -5.768  45.590  -6.719  1.00 23.820          H  
ATOM   8669  HA  ARG A 525      -5.771  45.138  -9.642  1.00 23.420          H  
ATOM   8670 1HB  ARG A 525      -6.881  43.508  -8.146  1.00 32.950          H  
ATOM   8671 2HB  ARG A 525      -7.929  44.773  -7.530  1.00 32.950          H  
ATOM   8672 1HG  ARG A 525      -9.253  43.566  -9.053  1.00 32.950          H  
ATOM   8673 2HG  ARG A 525      -8.829  45.032  -9.940  1.00 32.950          H  
ATOM   8674 1HD  ARG A 525      -7.151  43.783 -11.188  1.00 32.950          H  
ATOM   8675 2HD  ARG A 525      -7.481  42.354 -10.219  1.00 32.950          H  
ATOM   8676  HE  ARG A 525      -9.549  42.091 -11.273  1.00 32.950          H  
ATOM   8677 1HH1 ARG A 525      -7.872  44.983 -12.613  1.00 32.950          H  
ATOM   8678 2HH1 ARG A 525      -9.025  45.120 -13.924  1.00 32.950          H  
ATOM   8679 1HH2 ARG A 525     -10.948  42.360 -13.061  1.00 32.950          H  
ATOM   8680 2HH2 ARG A 525     -10.713  43.695 -14.203  1.00 32.950          H  
ATOM   8681  N   ILE A 526      -7.075  47.146 -10.410  1.00 18.670          N  
ATOM   8682  CA  ILE A 526      -7.748  48.390 -10.732  1.00 18.200          C  
ATOM   8683  C   ILE A 526      -9.143  48.181 -11.293  1.00 17.950          C  
ATOM   8684  O   ILE A 526      -9.336  47.521 -12.317  1.00 17.780          O  
ATOM   8685  CB  ILE A 526      -6.947  49.232 -11.719  1.00 25.670          C  
ATOM   8686  CG1 ILE A 526      -5.509  49.432 -11.235  1.00 25.670          C  
ATOM   8687  CG2 ILE A 526      -7.638  50.583 -11.922  1.00 25.670          C  
ATOM   8688  CD1 ILE A 526      -5.301  50.034  -9.892  1.00 25.670          C  
ATOM   8689  H   ILE A 526      -6.616  46.584 -11.119  1.00 22.400          H  
ATOM   8690  HA  ILE A 526      -7.858  48.964  -9.825  1.00 21.840          H  
ATOM   8691  HB  ILE A 526      -6.884  48.711 -12.661  1.00 30.800          H  
ATOM   8692 1HG1 ILE A 526      -4.997  48.472 -11.259  1.00 30.800          H  
ATOM   8693 2HG1 ILE A 526      -5.057  50.093 -11.939  1.00 30.800          H  
ATOM   8694 1HG2 ILE A 526      -7.065  51.177 -12.616  1.00 30.800          H  
ATOM   8695 2HG2 ILE A 526      -8.640  50.441 -12.320  1.00 30.800          H  
ATOM   8696 3HG2 ILE A 526      -7.708  51.115 -10.974  1.00 30.800          H  
ATOM   8697 1HD1 ILE A 526      -4.233  50.143  -9.706  1.00 30.800          H  
ATOM   8698 2HD1 ILE A 526      -5.769  50.996  -9.843  1.00 30.800          H  
ATOM   8699 3HD1 ILE A 526      -5.713  49.388  -9.149  1.00 30.800          H  
ATOM   8700  N   GLU A 527     -10.109  48.803 -10.629  1.00 17.960          N  
ATOM   8701  CA  GLU A 527     -11.506  48.742 -11.012  1.00 17.750          C  
ATOM   8702  C   GLU A 527     -11.978  50.162 -11.370  1.00 17.380          C  
ATOM   8703  O   GLU A 527     -11.553  51.116 -10.731  1.00 17.380          O  
ATOM   8704  CB  GLU A 527     -12.363  48.194  -9.866  1.00 24.930          C  
ATOM   8705  CG  GLU A 527     -12.065  46.743  -9.476  1.00 24.930          C  
ATOM   8706  CD  GLU A 527     -12.972  46.233  -8.370  1.00 24.930          C  
ATOM   8707  OE1 GLU A 527     -13.696  47.028  -7.816  1.00 24.930          O  
ATOM   8708  OE2 GLU A 527     -12.949  45.055  -8.094  1.00 24.930          O  
ATOM   8709  H   GLU A 527      -9.827  49.336  -9.800  1.00 21.550          H  
ATOM   8710  HA  GLU A 527     -11.586  48.054 -11.839  1.00 21.300          H  
ATOM   8711 1HB  GLU A 527     -12.205  48.814  -8.981  1.00 29.920          H  
ATOM   8712 2HB  GLU A 527     -13.420  48.268 -10.130  1.00 29.920          H  
ATOM   8713 1HG  GLU A 527     -12.171  46.110 -10.356  1.00 29.920          H  
ATOM   8714 2HG  GLU A 527     -11.026  46.682  -9.143  1.00 29.920          H  
ATOM   8715  N   PRO A 528     -12.809  50.362 -12.392  1.00 17.110          N  
ATOM   8716  CA  PRO A 528     -13.398  51.644 -12.759  1.00 16.790          C  
ATOM   8717  C   PRO A 528     -14.281  52.265 -11.668  1.00 16.490          C  
ATOM   8718  O   PRO A 528     -15.031  51.549 -11.003  1.00 16.590          O  
ATOM   8719  CB  PRO A 528     -14.270  51.238 -13.957  1.00 25.180          C  
ATOM   8720  CG  PRO A 528     -13.659  49.979 -14.493  1.00 25.180          C  
ATOM   8721  CD  PRO A 528     -13.129  49.260 -13.311  1.00 25.180          C  
ATOM   8722  HA  PRO A 528     -12.614  52.351 -13.065  1.00 20.150          H  
ATOM   8723 1HB  PRO A 528     -15.322  51.122 -13.645  1.00 30.220          H  
ATOM   8724 2HB  PRO A 528     -14.248  52.006 -14.690  1.00 30.220          H  
ATOM   8725 1HG  PRO A 528     -14.419  49.389 -15.017  1.00 30.220          H  
ATOM   8726 2HG  PRO A 528     -12.876  50.219 -15.227  1.00 30.220          H  
ATOM   8727 1HD  PRO A 528     -13.873  48.576 -12.873  1.00 30.220          H  
ATOM   8728 2HD  PRO A 528     -12.230  48.748 -13.670  1.00 30.220          H  
ATOM   8729  N   ILE A 529     -14.258  53.598 -11.552  1.00 16.160          N  
ATOM   8730  CA  ILE A 529     -15.153  54.347 -10.672  1.00 15.870          C  
ATOM   8731  C   ILE A 529     -16.185  55.003 -11.565  1.00 15.230          C  
ATOM   8732  O   ILE A 529     -15.861  55.920 -12.333  1.00 15.050          O  
ATOM   8733  CB  ILE A 529     -14.434  55.444  -9.858  1.00 22.330          C  
ATOM   8734  CG1 ILE A 529     -13.340  54.815  -8.968  1.00 22.330          C  
ATOM   8735  CG2 ILE A 529     -15.461  56.240  -9.035  1.00 22.330          C  
ATOM   8736  CD1 ILE A 529     -12.369  55.826  -8.338  1.00 22.330          C  
ATOM   8737  H   ILE A 529     -13.581  54.141 -12.091  1.00 19.390          H  
ATOM   8738  HA  ILE A 529     -15.658  53.661  -9.993  1.00 19.040          H  
ATOM   8739  HB  ILE A 529     -13.958  56.128 -10.527  1.00 26.800          H  
ATOM   8740 1HG1 ILE A 529     -13.826  54.262  -8.170  1.00 26.800          H  
ATOM   8741 2HG1 ILE A 529     -12.768  54.115  -9.568  1.00 26.800          H  
ATOM   8742 1HG2 ILE A 529     -14.972  57.030  -8.481  1.00 26.800          H  
ATOM   8743 2HG2 ILE A 529     -16.201  56.694  -9.695  1.00 26.800          H  
ATOM   8744 3HG2 ILE A 529     -15.965  55.571  -8.337  1.00 26.800          H  
ATOM   8745 1HD1 ILE A 529     -11.632  55.332  -7.737  1.00 26.800          H  
ATOM   8746 2HD1 ILE A 529     -11.852  56.353  -9.114  1.00 26.800          H  
ATOM   8747 3HD1 ILE A 529     -12.901  56.532  -7.713  1.00 26.800          H  
ATOM   8748  N   ILE A 530     -17.431  54.580 -11.397  1.00 14.970          N  
ATOM   8749  CA  ILE A 530     -18.553  55.008 -12.221  1.00 14.420          C  
ATOM   8750  C   ILE A 530     -19.385  56.164 -11.676  1.00 14.490          C  
ATOM   8751  O   ILE A 530     -19.729  56.217 -10.492  1.00 14.750          O  
ATOM   8752  CB  ILE A 530     -19.493  53.814 -12.493  1.00 20.410          C  
ATOM   8753  CG1 ILE A 530     -19.971  53.157 -11.145  1.00 20.410          C  
ATOM   8754  CG2 ILE A 530     -18.813  52.818 -13.440  1.00 20.410          C  
ATOM   8755  CD1 ILE A 530     -21.084  52.137 -11.308  1.00 20.410          C  
ATOM   8756  H   ILE A 530     -17.576  53.874 -10.689  1.00 17.960          H  
ATOM   8757  HA  ILE A 530     -18.151  55.333 -13.181  1.00 17.300          H  
ATOM   8758  HB  ILE A 530     -20.380  54.188 -12.948  1.00 24.490          H  
ATOM   8759 1HG1 ILE A 530     -19.134  52.661 -10.669  1.00 24.490          H  
ATOM   8760 2HG1 ILE A 530     -20.349  53.921 -10.480  1.00 24.490          H  
ATOM   8761 1HG2 ILE A 530     -19.477  51.995 -13.670  1.00 24.490          H  
ATOM   8762 2HG2 ILE A 530     -18.576  53.321 -14.350  1.00 24.490          H  
ATOM   8763 3HG2 ILE A 530     -17.902  52.434 -12.981  1.00 24.490          H  
ATOM   8764 1HD1 ILE A 530     -21.356  51.746 -10.329  1.00 24.490          H  
ATOM   8765 2HD1 ILE A 530     -21.957  52.626 -11.760  1.00 24.490          H  
ATOM   8766 3HD1 ILE A 530     -20.763  51.317 -11.937  1.00 24.490          H  
ATOM   8767  N   ASN A 531     -19.706  57.085 -12.575  1.00 14.340          N  
ATOM   8768  CA  ASN A 531     -20.554  58.231 -12.298  1.00 14.460          C  
ATOM   8769  C   ASN A 531     -21.985  57.851 -12.657  1.00 14.150          C  
ATOM   8770  O   ASN A 531     -22.360  57.856 -13.833  1.00 14.150          O  
ATOM   8771  CB  ASN A 531     -20.098  59.436 -13.097  1.00 20.200          C  
ATOM   8772  CG  ASN A 531     -20.865  60.688 -12.788  1.00 20.200          C  
ATOM   8773  OD1 ASN A 531     -21.780  60.690 -11.957  1.00 20.200          O  
ATOM   8774  ND2 ASN A 531     -20.499  61.764 -13.441  1.00 20.200          N  
ATOM   8775  H   ASN A 531     -19.342  56.970 -13.523  1.00 17.210          H  
ATOM   8776  HA  ASN A 531     -20.518  58.460 -11.233  1.00 17.350          H  
ATOM   8777 1HB  ASN A 531     -19.057  59.615 -12.888  1.00 24.240          H  
ATOM   8778 2HB  ASN A 531     -20.185  59.218 -14.162  1.00 24.240          H  
ATOM   8779 1HD2 ASN A 531     -20.967  62.635 -13.279  1.00 24.240          H  
ATOM   8780 2HD2 ASN A 531     -19.751  61.715 -14.102  1.00 24.240          H  
ATOM   8781  N   HIS A 532     -22.797  57.504 -11.660  1.00 14.000          N  
ATOM   8782  CA  HIS A 532     -24.130  56.977 -11.958  1.00 13.800          C  
ATOM   8783  C   HIS A 532     -25.160  58.054 -12.297  1.00 13.600          C  
ATOM   8784  O   HIS A 532     -26.124  58.281 -11.553  1.00 13.910          O  
ATOM   8785  CB  HIS A 532     -24.620  56.141 -10.767  1.00 19.400          C  
ATOM   8786  CG  HIS A 532     -25.839  55.303 -11.043  1.00 19.400          C  
ATOM   8787  ND1 HIS A 532     -25.774  54.105 -11.724  1.00 19.400          N  
ATOM   8788  CD2 HIS A 532     -27.141  55.487 -10.719  1.00 19.400          C  
ATOM   8789  CE1 HIS A 532     -26.989  53.586 -11.804  1.00 19.400          C  
ATOM   8790  NE2 HIS A 532     -27.839  54.404 -11.200  1.00 19.400          N  
ATOM   8791  H   HIS A 532     -22.459  57.550 -10.707  1.00 16.800          H  
ATOM   8792  HA  HIS A 532     -24.068  56.319 -12.816  1.00 16.560          H  
ATOM   8793 1HB  HIS A 532     -23.819  55.466 -10.460  1.00 23.280          H  
ATOM   8794 2HB  HIS A 532     -24.837  56.795  -9.926  1.00 23.280          H  
ATOM   8795  HD1 HIS A 532     -25.028  53.888 -12.408  1.00 23.280          H  
ATOM   8796  HD2 HIS A 532     -27.662  56.282 -10.184  1.00 23.280          H  
ATOM   8797  HE1 HIS A 532     -27.147  52.634 -12.311  1.00 23.280          H  
ATOM   8798  N   ARG A 533     -24.963  58.671 -13.463  1.00 13.190          N  
ATOM   8799  CA  ARG A 533     -25.822  59.725 -13.992  1.00 13.050          C  
ATOM   8800  C   ARG A 533     -25.841  59.682 -15.524  1.00 12.710          C  
ATOM   8801  O   ARG A 533     -24.796  59.842 -16.156  1.00 12.590          O  
ATOM   8802  CB  ARG A 533     -25.302  61.109 -13.588  1.00 18.330          C  
ATOM   8803  CG  ARG A 533     -25.281  61.470 -12.084  1.00 18.330          C  
ATOM   8804  CD  ARG A 533     -26.648  61.664 -11.514  1.00 18.330          C  
ATOM   8805  NE  ARG A 533     -26.604  62.102 -10.113  1.00 18.330          N  
ATOM   8806  CZ  ARG A 533     -26.479  61.295  -9.031  1.00 18.330          C  
ATOM   8807  NH1 ARG A 533     -26.372  59.986  -9.162  1.00 18.330          N  
ATOM   8808  NH2 ARG A 533     -26.465  61.834  -7.818  1.00 18.330          N  
ATOM   8809  H   ARG A 533     -24.128  58.379 -13.978  1.00 15.830          H  
ATOM   8810  HA  ARG A 533     -26.836  59.577 -13.624  1.00 15.660          H  
ATOM   8811 1HB  ARG A 533     -24.274  61.207 -13.940  1.00 21.990          H  
ATOM   8812 2HB  ARG A 533     -25.889  61.871 -14.098  1.00 21.990          H  
ATOM   8813 1HG  ARG A 533     -24.765  60.698 -11.523  1.00 21.990          H  
ATOM   8814 2HG  ARG A 533     -24.739  62.405 -11.961  1.00 21.990          H  
ATOM   8815 1HD  ARG A 533     -27.169  62.428 -12.089  1.00 21.990          H  
ATOM   8816 2HD  ARG A 533     -27.208  60.735 -11.565  1.00 21.990          H  
ATOM   8817  HE  ARG A 533     -26.684  63.095  -9.943  1.00 21.990          H  
ATOM   8818 1HH1 ARG A 533     -26.375  59.536 -10.094  1.00 21.990          H  
ATOM   8819 2HH1 ARG A 533     -26.281  59.406  -8.344  1.00 21.990          H  
ATOM   8820 1HH2 ARG A 533     -26.548  62.836  -7.708  1.00 21.990          H  
ATOM   8821 2HH2 ARG A 533     -26.373  61.247  -7.002  1.00 21.990          H  
ATOM   8822  N   ASP A 534     -27.023  59.507 -16.117  1.00 12.700          N  
ATOM   8823  CA  ASP A 534     -27.159  59.477 -17.578  1.00 12.490          C  
ATOM   8824  C   ASP A 534     -28.648  59.604 -17.954  1.00 11.730          C  
ATOM   8825  O   ASP A 534     -29.503  59.708 -17.065  1.00 11.620          O  
ATOM   8826  CB  ASP A 534     -26.487  58.215 -18.175  1.00 17.570          C  
ATOM   8827  CG  ASP A 534     -25.965  58.436 -19.637  1.00 17.570          C  
ATOM   8828  OD1 ASP A 534     -26.546  59.264 -20.292  1.00 17.570          O  
ATOM   8829  OD2 ASP A 534     -24.991  57.816 -20.059  1.00 17.570          O  
ATOM   8830  H   ASP A 534     -27.846  59.377 -15.545  1.00 15.240          H  
ATOM   8831  HA  ASP A 534     -26.640  60.343 -17.990  1.00 14.990          H  
ATOM   8832 1HB  ASP A 534     -25.648  57.898 -17.552  1.00 21.080          H  
ATOM   8833 2HB  ASP A 534     -27.205  57.393 -18.189  1.00 21.080          H  
ATOM   8834  N   ARG A 535     -28.956  59.587 -19.253  1.00 11.400          N  
ATOM   8835  CA  ARG A 535     -30.334  59.636 -19.756  1.00 10.770          C  
ATOM   8836  C   ARG A 535     -30.584  58.575 -20.840  1.00 10.160          C  
ATOM   8837  O   ARG A 535     -29.861  58.480 -21.828  1.00  9.720          O  
ATOM   8838  CB  ARG A 535     -30.657  61.013 -20.331  1.00 15.330          C  
ATOM   8839  CG  ARG A 535     -30.617  62.183 -19.335  1.00 15.330          C  
ATOM   8840  CD  ARG A 535     -31.740  62.139 -18.352  1.00 15.330          C  
ATOM   8841  NE  ARG A 535     -31.717  63.282 -17.462  1.00 15.330          N  
ATOM   8842  CZ  ARG A 535     -31.018  63.369 -16.306  1.00 15.330          C  
ATOM   8843  NH1 ARG A 535     -30.258  62.371 -15.875  1.00 15.330          N  
ATOM   8844  NH2 ARG A 535     -31.099  64.484 -15.590  1.00 15.330          N  
ATOM   8845  H   ARG A 535     -28.174  59.528 -19.905  1.00 13.680          H  
ATOM   8846  HA  ARG A 535     -31.009  59.425 -18.930  1.00 12.920          H  
ATOM   8847 1HB  ARG A 535     -29.950  61.241 -21.128  1.00 18.400          H  
ATOM   8848 2HB  ARG A 535     -31.652  60.995 -20.775  1.00 18.400          H  
ATOM   8849 1HG  ARG A 535     -29.679  62.163 -18.787  1.00 18.400          H  
ATOM   8850 2HG  ARG A 535     -30.688  63.122 -19.882  1.00 18.400          H  
ATOM   8851 1HD  ARG A 535     -32.687  62.150 -18.890  1.00 18.400          H  
ATOM   8852 2HD  ARG A 535     -31.684  61.241 -17.749  1.00 18.400          H  
ATOM   8853  HE  ARG A 535     -32.276  64.082 -17.728  1.00 18.400          H  
ATOM   8854 1HH1 ARG A 535     -30.165  61.486 -16.402  1.00 18.400          H  
ATOM   8855 2HH1 ARG A 535     -29.757  62.470 -15.010  1.00 18.400          H  
ATOM   8856 1HH2 ARG A 535     -31.676  65.250 -15.912  1.00 18.400          H  
ATOM   8857 2HH2 ARG A 535     -30.587  64.571 -14.726  1.00 18.400          H  
ATOM   8858  N   SER A 536     -31.674  57.823 -20.670  1.00 10.270          N  
ATOM   8859  CA  SER A 536     -32.091  56.723 -21.553  1.00  9.910          C  
ATOM   8860  C   SER A 536     -32.832  57.130 -22.829  1.00  9.260          C  
ATOM   8861  O   SER A 536     -33.110  56.307 -23.695  1.00  8.940          O  
ATOM   8862  CB  SER A 536     -32.963  55.771 -20.767  1.00 14.020          C  
ATOM   8863  OG  SER A 536     -34.160  56.396 -20.378  1.00 14.020          O  
ATOM   8864  H   SER A 536     -32.243  57.976 -19.846  1.00 12.320          H  
ATOM   8865  HA  SER A 536     -31.191  56.182 -21.856  1.00 11.890          H  
ATOM   8866 1HB  SER A 536     -33.183  54.895 -21.382  1.00 16.820          H  
ATOM   8867 2HB  SER A 536     -32.423  55.426 -19.886  1.00 16.820          H  
ATOM   8868  HG  SER A 536     -34.670  55.722 -19.916  1.00 16.820          H  
ATOM   8869  N   VAL A 537     -33.146  58.399 -23.000  1.00  9.230          N  
ATOM   8870  CA  VAL A 537     -33.929  58.798 -24.172  1.00  8.810          C  
ATOM   8871  C   VAL A 537     -33.227  58.405 -25.474  1.00  8.230          C  
ATOM   8872  O   VAL A 537     -33.850  57.898 -26.409  1.00  7.720          O  
ATOM   8873  CB  VAL A 537     -34.201  60.317 -24.163  1.00 12.500          C  
ATOM   8874  CG1 VAL A 537     -34.841  60.756 -25.498  1.00 12.500          C  
ATOM   8875  CG2 VAL A 537     -35.120  60.653 -22.990  1.00 12.500          C  
ATOM   8876  H   VAL A 537     -32.865  59.062 -22.294  1.00 11.080          H  
ATOM   8877  HA  VAL A 537     -34.890  58.282 -24.131  1.00 10.570          H  
ATOM   8878  HB  VAL A 537     -33.258  60.853 -24.055  1.00 15.000          H  
ATOM   8879 1HG1 VAL A 537     -35.024  61.828 -25.473  1.00 15.000          H  
ATOM   8880 2HG1 VAL A 537     -34.183  60.533 -26.337  1.00 15.000          H  
ATOM   8881 3HG1 VAL A 537     -35.787  60.230 -25.637  1.00 15.000          H  
ATOM   8882 1HG2 VAL A 537     -35.310  61.727 -22.972  1.00 15.000          H  
ATOM   8883 2HG2 VAL A 537     -36.064  60.119 -23.106  1.00 15.000          H  
ATOM   8884 3HG2 VAL A 537     -34.652  60.354 -22.056  1.00 15.000          H  
ATOM   8885  N   SER A 538     -31.918  58.606 -25.528  1.00  8.490          N  
ATOM   8886  CA  SER A 538     -31.095  58.334 -26.700  1.00  8.220          C  
ATOM   8887  C   SER A 538     -31.114  56.859 -27.139  1.00  7.750          C  
ATOM   8888  O   SER A 538     -30.788  56.548 -28.298  1.00  7.400          O  
ATOM   8889  CB  SER A 538     -29.669  58.778 -26.406  1.00 11.620          C  
ATOM   8890  OG  SER A 538     -29.616  60.177 -26.239  1.00 11.620          O  
ATOM   8891  H   SER A 538     -31.460  59.003 -24.718  1.00 10.190          H  
ATOM   8892  HA  SER A 538     -31.478  58.937 -27.523  1.00  9.860          H  
ATOM   8893 1HB  SER A 538     -29.318  58.287 -25.497  1.00 13.940          H  
ATOM   8894 2HB  SER A 538     -29.008  58.478 -27.219  1.00 13.940          H  
ATOM   8895  HG  SER A 538     -28.700  60.407 -25.966  1.00 13.940          H  
ATOM   8896  N   ASP A 539     -31.526  55.953 -26.235  1.00  7.950          N  
ATOM   8897  CA  ASP A 539     -31.577  54.524 -26.507  1.00  7.820          C  
ATOM   8898  C   ASP A 539     -32.521  54.190 -27.654  1.00  7.420          C  
ATOM   8899  O   ASP A 539     -32.400  53.117 -28.244  1.00  7.060          O  
ATOM   8900  CB  ASP A 539     -31.999  53.711 -25.277  1.00 11.000          C  
ATOM   8901  CG  ASP A 539     -30.934  53.611 -24.157  1.00 11.000          C  
ATOM   8902  OD1 ASP A 539     -29.794  53.951 -24.378  1.00 11.000          O  
ATOM   8903  OD2 ASP A 539     -31.287  53.174 -23.084  1.00 11.000          O  
ATOM   8904  H   ASP A 539     -31.844  56.264 -25.313  1.00  9.540          H  
ATOM   8905  HA  ASP A 539     -30.575  54.202 -26.785  1.00  9.380          H  
ATOM   8906 1HB  ASP A 539     -32.905  54.146 -24.860  1.00 13.200          H  
ATOM   8907 2HB  ASP A 539     -32.249  52.701 -25.595  1.00 13.200          H  
ATOM   8908  N   LEU A 540     -33.491  55.069 -27.964  1.00  7.590          N  
ATOM   8909  CA  LEU A 540     -34.413  54.748 -29.048  1.00  7.390          C  
ATOM   8910  C   LEU A 540     -33.712  54.824 -30.409  1.00  6.620          C  
ATOM   8911  O   LEU A 540     -34.059  54.065 -31.326  1.00  6.260          O  
ATOM   8912  CB  LEU A 540     -35.652  55.675 -28.982  1.00 10.430          C  
ATOM   8913  CG  LEU A 540     -35.504  57.196 -29.366  1.00 10.430          C  
ATOM   8914  CD1 LEU A 540     -35.768  57.411 -30.886  1.00 10.430          C  
ATOM   8915  CD2 LEU A 540     -36.486  58.010 -28.534  1.00 10.430          C  
ATOM   8916  H   LEU A 540     -33.594  55.941 -27.433  1.00  9.110          H  
ATOM   8917  HA  LEU A 540     -34.758  53.736 -28.920  1.00  8.870          H  
ATOM   8918 1HB  LEU A 540     -36.398  55.255 -29.621  1.00 12.510          H  
ATOM   8919 2HB  LEU A 540     -36.030  55.637 -27.959  1.00 12.510          H  
ATOM   8920  HG  LEU A 540     -34.489  57.526 -29.148  1.00 12.510          H  
ATOM   8921 1HD1 LEU A 540     -35.657  58.466 -31.126  1.00 12.510          H  
ATOM   8922 2HD1 LEU A 540     -35.090  56.844 -31.488  1.00 12.510          H  
ATOM   8923 3HD1 LEU A 540     -36.761  57.106 -31.109  1.00 12.510          H  
ATOM   8924 1HD2 LEU A 540     -36.381  59.066 -28.779  1.00 12.510          H  
ATOM   8925 2HD2 LEU A 540     -37.504  57.687 -28.747  1.00 12.510          H  
ATOM   8926 3HD2 LEU A 540     -36.271  57.865 -27.470  1.00 12.510          H  
ATOM   8927  N   ILE A 541     -32.692  55.685 -30.530  1.00  6.500          N  
ATOM   8928  CA  ILE A 541     -31.959  55.819 -31.775  1.00  5.950          C  
ATOM   8929  C   ILE A 541     -31.052  54.621 -31.885  1.00  5.310          C  
ATOM   8930  O   ILE A 541     -30.961  53.994 -32.950  1.00  4.970          O  
ATOM   8931  CB  ILE A 541     -31.104  57.099 -31.819  1.00  8.550          C  
ATOM   8932  CG1 ILE A 541     -31.978  58.393 -31.709  1.00  8.550          C  
ATOM   8933  CG2 ILE A 541     -30.314  57.092 -33.120  1.00  8.550          C  
ATOM   8934  CD1 ILE A 541     -32.957  58.634 -32.836  1.00  8.550          C  
ATOM   8935  H   ILE A 541     -32.403  56.251 -29.733  1.00  7.800          H  
ATOM   8936  HA  ILE A 541     -32.651  55.800 -32.612  1.00  7.140          H  
ATOM   8937  HB  ILE A 541     -30.412  57.117 -30.977  1.00 10.260          H  
ATOM   8938 1HG1 ILE A 541     -32.548  58.330 -30.784  1.00 10.260          H  
ATOM   8939 2HG1 ILE A 541     -31.314  59.256 -31.648  1.00 10.260          H  
ATOM   8940 1HG2 ILE A 541     -29.715  57.986 -33.163  1.00 10.260          H  
ATOM   8941 2HG2 ILE A 541     -29.662  56.223 -33.172  1.00 10.260          H  
ATOM   8942 3HG2 ILE A 541     -30.989  57.068 -33.973  1.00 10.260          H  
ATOM   8943 1HD1 ILE A 541     -33.510  59.553 -32.636  1.00 10.260          H  
ATOM   8944 2HD1 ILE A 541     -32.419  58.745 -33.775  1.00 10.260          H  
ATOM   8945 3HD1 ILE A 541     -33.651  57.818 -32.923  1.00 10.260          H  
ATOM   8946  N   SER A 542     -30.360  54.323 -30.779  1.00  5.340          N  
ATOM   8947  CA  SER A 542     -29.443  53.204 -30.761  1.00  5.000          C  
ATOM   8948  C   SER A 542     -30.182  51.910 -31.055  1.00  4.870          C  
ATOM   8949  O   SER A 542     -29.679  51.094 -31.826  1.00  4.690          O  
ATOM   8950  CB  SER A 542     -28.731  53.117 -29.424  1.00  7.140          C  
ATOM   8951  OG  SER A 542     -27.879  54.221 -29.229  1.00  7.140          O  
ATOM   8952  H   SER A 542     -30.467  54.905 -29.943  1.00  6.410          H  
ATOM   8953  HA  SER A 542     -28.697  53.356 -31.536  1.00  6.000          H  
ATOM   8954 1HB  SER A 542     -29.470  53.078 -28.627  1.00  8.560          H  
ATOM   8955 2HB  SER A 542     -28.154  52.193 -29.379  1.00  8.560          H  
ATOM   8956  HG  SER A 542     -27.510  54.124 -28.344  1.00  8.560          H  
ATOM   8957  N   GLU A 543     -31.387  51.720 -30.488  1.00  5.160          N  
ATOM   8958  CA  GLU A 543     -32.129  50.510 -30.782  1.00  5.330          C  
ATOM   8959  C   GLU A 543     -32.428  50.428 -32.266  1.00  4.880          C  
ATOM   8960  O   GLU A 543     -32.203  49.388 -32.879  1.00  4.620          O  
ATOM   8961  CB  GLU A 543     -33.420  50.417 -29.997  1.00  7.390          C  
ATOM   8962  CG  GLU A 543     -34.148  49.111 -30.232  1.00  7.390          C  
ATOM   8963  CD  GLU A 543     -35.334  48.996 -29.424  1.00  7.390          C  
ATOM   8964  OE1 GLU A 543     -36.305  49.633 -29.754  1.00  7.390          O  
ATOM   8965  OE2 GLU A 543     -35.302  48.309 -28.441  1.00  7.390          O  
ATOM   8966  H   GLU A 543     -31.767  52.391 -29.817  1.00  6.190          H  
ATOM   8967  HA  GLU A 543     -31.514  49.657 -30.513  1.00  6.400          H  
ATOM   8968 1HB  GLU A 543     -33.207  50.510 -28.932  1.00  8.870          H  
ATOM   8969 2HB  GLU A 543     -34.079  51.243 -30.274  1.00  8.870          H  
ATOM   8970 1HG  GLU A 543     -34.448  49.056 -31.275  1.00  8.870          H  
ATOM   8971 2HG  GLU A 543     -33.475  48.279 -30.028  1.00  8.870          H  
ATOM   8972  N   GLY A 544     -32.874  51.527 -32.883  1.00  4.980          N  
ATOM   8973  CA  GLY A 544     -33.151  51.499 -34.312  1.00  4.770          C  
ATOM   8974  C   GLY A 544     -31.938  50.944 -35.063  1.00  4.230          C  
ATOM   8975  O   GLY A 544     -32.066  50.024 -35.881  1.00  4.080          O  
ATOM   8976  H   GLY A 544     -33.075  52.383 -32.351  1.00  5.980          H  
ATOM   8977 1HA  GLY A 544     -34.027  50.880 -34.504  1.00  5.720          H  
ATOM   8978 2HA  GLY A 544     -33.382  52.508 -34.653  1.00  5.720          H  
ATOM   8979  N   LEU A 545     -30.757  51.495 -34.772  1.00  4.020          N  
ATOM   8980  CA  LEU A 545     -29.525  51.080 -35.444  1.00  3.590          C  
ATOM   8981  C   LEU A 545     -29.201  49.591 -35.176  1.00  3.550          C  
ATOM   8982  O   LEU A 545     -28.800  48.857 -36.096  1.00  3.370          O  
ATOM   8983  CB  LEU A 545     -28.378  51.968 -34.932  1.00  5.200          C  
ATOM   8984  CG  LEU A 545     -28.469  53.492 -35.307  1.00  5.200          C  
ATOM   8985  CD1 LEU A 545     -27.445  54.277 -34.543  1.00  5.200          C  
ATOM   8986  CD2 LEU A 545     -28.245  53.701 -36.806  1.00  5.200          C  
ATOM   8987  H   LEU A 545     -30.741  52.256 -34.080  1.00  4.820          H  
ATOM   8988  HA  LEU A 545     -29.656  51.210 -36.512  1.00  4.310          H  
ATOM   8989 1HB  LEU A 545     -28.362  51.894 -33.850  1.00  6.240          H  
ATOM   8990 2HB  LEU A 545     -27.440  51.578 -35.319  1.00  6.240          H  
ATOM   8991  HG  LEU A 545     -29.440  53.858 -35.010  1.00  6.240          H  
ATOM   8992 1HD1 LEU A 545     -27.541  55.291 -34.760  1.00  6.240          H  
ATOM   8993 2HD1 LEU A 545     -27.596  54.145 -33.475  1.00  6.240          H  
ATOM   8994 3HD1 LEU A 545     -26.463  53.958 -34.821  1.00  6.240          H  
ATOM   8995 1HD2 LEU A 545     -28.327  54.753 -37.023  1.00  6.240          H  
ATOM   8996 2HD2 LEU A 545     -27.252  53.347 -37.080  1.00  6.240          H  
ATOM   8997 3HD2 LEU A 545     -28.988  53.169 -37.386  1.00  6.240          H  
ATOM   8998  N   LEU A 546     -29.417  49.135 -33.937  1.00  3.860          N  
ATOM   8999  CA  LEU A 546     -29.188  47.738 -33.567  1.00  4.050          C  
ATOM   9000  C   LEU A 546     -30.157  46.795 -34.283  1.00  4.190          C  
ATOM   9001  O   LEU A 546     -29.777  45.686 -34.669  1.00  4.160          O  
ATOM   9002  CB  LEU A 546     -29.326  47.562 -32.052  1.00  5.590          C  
ATOM   9003  CG  LEU A 546     -28.239  48.247 -31.168  1.00  5.590          C  
ATOM   9004  CD1 LEU A 546     -28.651  48.132 -29.709  1.00  5.590          C  
ATOM   9005  CD2 LEU A 546     -26.879  47.613 -31.396  1.00  5.590          C  
ATOM   9006  H   LEU A 546     -29.701  49.804 -33.211  1.00  4.630          H  
ATOM   9007  HA  LEU A 546     -28.186  47.465 -33.879  1.00  4.860          H  
ATOM   9008 1HB  LEU A 546     -30.290  47.970 -31.761  1.00  6.710          H  
ATOM   9009 2HB  LEU A 546     -29.330  46.505 -31.826  1.00  6.710          H  
ATOM   9010  HG  LEU A 546     -28.175  49.292 -31.422  1.00  6.710          H  
ATOM   9011 1HD1 LEU A 546     -27.914  48.627 -29.086  1.00  6.710          H  
ATOM   9012 2HD1 LEU A 546     -29.615  48.608 -29.560  1.00  6.710          H  
ATOM   9013 3HD1 LEU A 546     -28.717  47.084 -29.430  1.00  6.710          H  
ATOM   9014 1HD2 LEU A 546     -26.144  48.118 -30.772  1.00  6.710          H  
ATOM   9015 2HD2 LEU A 546     -26.913  46.559 -31.142  1.00  6.710          H  
ATOM   9016 3HD2 LEU A 546     -26.593  47.722 -32.420  1.00  6.710          H  
ATOM   9017  N   LYS A 547     -31.402  47.227 -34.474  1.00  4.410          N  
ATOM   9018  CA  LYS A 547     -32.379  46.390 -35.154  1.00  4.570          C  
ATOM   9019  C   LYS A 547     -32.016  46.289 -36.635  1.00  4.080          C  
ATOM   9020  O   LYS A 547     -32.187  45.226 -37.242  1.00  4.080          O  
ATOM   9021  CB  LYS A 547     -33.785  46.922 -34.964  1.00  6.330          C  
ATOM   9022  CG  LYS A 547     -34.323  46.878 -33.533  1.00  6.330          C  
ATOM   9023  CD  LYS A 547     -34.456  45.471 -32.982  1.00  6.330          C  
ATOM   9024  CE  LYS A 547     -35.209  45.500 -31.676  1.00  6.330          C  
ATOM   9025  NZ  LYS A 547     -35.314  44.174 -31.042  1.00  6.330          N  
ATOM   9026  H   LYS A 547     -31.671  48.138 -34.091  1.00  5.290          H  
ATOM   9027  HA  LYS A 547     -32.327  45.384 -34.741  1.00  5.480          H  
ATOM   9028 1HB  LYS A 547     -33.815  47.963 -35.285  1.00  7.600          H  
ATOM   9029 2HB  LYS A 547     -34.463  46.350 -35.588  1.00  7.600          H  
ATOM   9030 1HG  LYS A 547     -33.635  47.407 -32.891  1.00  7.600          H  
ATOM   9031 2HG  LYS A 547     -35.282  47.385 -33.493  1.00  7.600          H  
ATOM   9032 1HD  LYS A 547     -34.974  44.829 -33.695  1.00  7.600          H  
ATOM   9033 2HD  LYS A 547     -33.469  45.048 -32.786  1.00  7.600          H  
ATOM   9034 1HE  LYS A 547     -34.729  46.185 -30.982  1.00  7.600          H  
ATOM   9035 2HE  LYS A 547     -36.214  45.855 -31.878  1.00  7.600          H  
ATOM   9036 1HZ  LYS A 547     -35.882  44.328 -30.201  1.00  7.600          H  
ATOM   9037 2HZ  LYS A 547     -35.781  43.538 -31.661  1.00  7.600          H  
ATOM   9038 3HZ  LYS A 547     -34.415  43.792 -30.786  1.00  7.600          H  
ATOM   9039  N   PHE A 548     -31.481  47.375 -37.219  1.00  3.730          N  
ATOM   9040  CA  PHE A 548     -31.023  47.317 -38.605  1.00  3.390          C  
ATOM   9041  C   PHE A 548     -29.923  46.259 -38.718  1.00  3.230          C  
ATOM   9042  O   PHE A 548     -29.902  45.493 -39.686  1.00  3.250          O  
ATOM   9043  CB  PHE A 548     -30.516  48.672 -39.135  1.00  4.880          C  
ATOM   9044  CG  PHE A 548     -31.593  49.633 -39.658  1.00  4.880          C  
ATOM   9045  CD1 PHE A 548     -32.005  50.763 -38.954  1.00  4.880          C  
ATOM   9046  CD2 PHE A 548     -32.179  49.395 -40.898  1.00  4.880          C  
ATOM   9047  CE1 PHE A 548     -32.965  51.605 -39.474  1.00  4.880          C  
ATOM   9048  CE2 PHE A 548     -33.136  50.248 -41.410  1.00  4.880          C  
ATOM   9049  CZ  PHE A 548     -33.528  51.352 -40.696  1.00  4.880          C  
ATOM   9050  H   PHE A 548     -31.456  48.256 -36.690  1.00  4.480          H  
ATOM   9051  HA  PHE A 548     -31.863  47.004 -39.228  1.00  4.070          H  
ATOM   9052 1HB  PHE A 548     -29.981  49.180 -38.337  1.00  5.860          H  
ATOM   9053 2HB  PHE A 548     -29.796  48.500 -39.936  1.00  5.860          H  
ATOM   9054  HD1 PHE A 548     -31.566  50.992 -37.993  1.00  5.860          H  
ATOM   9055  HD2 PHE A 548     -31.870  48.519 -41.470  1.00  5.860          H  
ATOM   9056  HE1 PHE A 548     -33.274  52.483 -38.915  1.00  5.860          H  
ATOM   9057  HE2 PHE A 548     -33.582  50.048 -42.383  1.00  5.860          H  
ATOM   9058  HZ  PHE A 548     -34.285  52.031 -41.102  1.00  5.860          H  
ATOM   9059  N   THR A 549     -29.031  46.201 -37.709  1.00  3.210          N  
ATOM   9060  CA  THR A 549     -27.952  45.208 -37.672  1.00  3.300          C  
ATOM   9061  C   THR A 549     -28.524  43.807 -37.702  1.00  3.730          C  
ATOM   9062  O   THR A 549     -28.071  42.974 -38.491  1.00  3.840          O  
ATOM   9063  CB  THR A 549     -27.081  45.334 -36.387  1.00  4.580          C  
ATOM   9064  OG1 THR A 549     -26.468  46.609 -36.332  1.00  4.580          O  
ATOM   9065  CG2 THR A 549     -25.992  44.264 -36.368  1.00  4.580          C  
ATOM   9066  H   THR A 549     -29.088  46.919 -36.982  1.00  3.850          H  
ATOM   9067  HA  THR A 549     -27.331  45.313 -38.552  1.00  3.960          H  
ATOM   9068  HB  THR A 549     -27.677  45.194 -35.516  1.00  5.500          H  
ATOM   9069  HG1 THR A 549     -27.141  47.300 -36.226  1.00  5.500          H  
ATOM   9070 1HG2 THR A 549     -25.403  44.367 -35.463  1.00  5.500          H  
ATOM   9071 2HG2 THR A 549     -26.440  43.292 -36.376  1.00  5.500          H  
ATOM   9072 3HG2 THR A 549     -25.346  44.374 -37.238  1.00  5.500          H  
ATOM   9073  N   GLU A 550     -29.531  43.540 -36.869  1.00  4.070          N  
ATOM   9074  CA  GLU A 550     -30.115  42.205 -36.829  1.00  4.540          C  
ATOM   9075  C   GLU A 550     -30.731  41.790 -38.168  1.00  4.460          C  
ATOM   9076  O   GLU A 550     -30.569  40.637 -38.591  1.00  4.730          O  
ATOM   9077  CB  GLU A 550     -31.194  42.130 -35.749  1.00  6.170          C  
ATOM   9078  CG  GLU A 550     -30.669  42.204 -34.332  1.00  6.170          C  
ATOM   9079  CD  GLU A 550     -31.754  42.208 -33.305  1.00  6.170          C  
ATOM   9080  OE1 GLU A 550     -32.902  42.232 -33.688  1.00  6.170          O  
ATOM   9081  OE2 GLU A 550     -31.435  42.208 -32.130  1.00  6.170          O  
ATOM   9082  H   GLU A 550     -29.836  44.272 -36.214  1.00  4.880          H  
ATOM   9083  HA  GLU A 550     -29.324  41.498 -36.583  1.00  5.450          H  
ATOM   9084 1HB  GLU A 550     -31.893  42.955 -35.887  1.00  7.400          H  
ATOM   9085 2HB  GLU A 550     -31.758  41.204 -35.859  1.00  7.400          H  
ATOM   9086 1HG  GLU A 550     -30.008  41.358 -34.155  1.00  7.400          H  
ATOM   9087 2HG  GLU A 550     -30.088  43.117 -34.233  1.00  7.400          H  
ATOM   9088  N   ASP A 551     -31.408  42.722 -38.852  1.00  4.150          N  
ATOM   9089  CA  ASP A 551     -32.024  42.394 -40.136  1.00  4.140          C  
ATOM   9090  C   ASP A 551     -30.979  42.192 -41.221  1.00  3.920          C  
ATOM   9091  O   ASP A 551     -31.091  41.275 -42.040  1.00  4.140          O  
ATOM   9092  CB  ASP A 551     -32.969  43.495 -40.576  1.00  5.800          C  
ATOM   9093  CG  ASP A 551     -34.226  43.588 -39.781  1.00  5.800          C  
ATOM   9094  OD1 ASP A 551     -34.568  42.668 -39.072  1.00  5.800          O  
ATOM   9095  OD2 ASP A 551     -34.863  44.597 -39.903  1.00  5.800          O  
ATOM   9096  H   ASP A 551     -31.563  43.642 -38.416  1.00  4.980          H  
ATOM   9097  HA  ASP A 551     -32.586  41.471 -40.018  1.00  4.970          H  
ATOM   9098 1HB  ASP A 551     -32.450  44.456 -40.513  1.00  6.960          H  
ATOM   9099 2HB  ASP A 551     -33.233  43.335 -41.588  1.00  6.960          H  
ATOM   9100  N   TYR A 552     -29.943  43.030 -41.207  1.00  3.610          N  
ATOM   9101  CA  TYR A 552     -28.845  42.954 -42.155  1.00  3.580          C  
ATOM   9102  C   TYR A 552     -28.250  41.563 -42.086  1.00  4.000          C  
ATOM   9103  O   TYR A 552     -28.132  40.858 -43.096  1.00  4.260          O  
ATOM   9104  CB  TYR A 552     -27.801  44.027 -41.770  1.00  5.020          C  
ATOM   9105  CG  TYR A 552     -26.479  44.075 -42.530  1.00  5.020          C  
ATOM   9106  CD1 TYR A 552     -26.378  44.721 -43.745  1.00  5.020          C  
ATOM   9107  CD2 TYR A 552     -25.350  43.489 -41.967  1.00  5.020          C  
ATOM   9108  CE1 TYR A 552     -25.152  44.777 -44.392  1.00  5.020          C  
ATOM   9109  CE2 TYR A 552     -24.131  43.546 -42.608  1.00  5.020          C  
ATOM   9110  CZ  TYR A 552     -24.027  44.186 -43.813  1.00  5.020          C  
ATOM   9111  OH  TYR A 552     -22.809  44.244 -44.457  1.00  5.020          O  
ATOM   9112  H   TYR A 552     -29.926  43.786 -40.515  1.00  4.330          H  
ATOM   9113  HA  TYR A 552     -29.222  43.126 -43.161  1.00  4.300          H  
ATOM   9114 1HB  TYR A 552     -28.268  45.009 -41.858  1.00  6.030          H  
ATOM   9115 2HB  TYR A 552     -27.559  43.907 -40.725  1.00  6.030          H  
ATOM   9116  HD1 TYR A 552     -27.255  45.189 -44.190  1.00  6.030          H  
ATOM   9117  HD2 TYR A 552     -25.424  42.987 -41.014  1.00  6.030          H  
ATOM   9118  HE1 TYR A 552     -25.069  45.289 -45.350  1.00  6.030          H  
ATOM   9119  HE2 TYR A 552     -23.254  43.083 -42.152  1.00  6.030          H  
ATOM   9120  HH  TYR A 552     -22.902  44.747 -45.270  1.00  6.030          H  
ATOM   9121  N   LEU A 553     -27.919  41.158 -40.870  1.00  4.190          N  
ATOM   9122  CA  LEU A 553     -27.307  39.883 -40.639  1.00  4.720          C  
ATOM   9123  C   LEU A 553     -28.202  38.710 -40.956  1.00  5.050          C  
ATOM   9124  O   LEU A 553     -27.743  37.732 -41.537  1.00  5.480          O  
ATOM   9125  CB  LEU A 553     -26.859  39.847 -39.213  1.00  6.400          C  
ATOM   9126  CG  LEU A 553     -25.756  40.781 -38.884  1.00  6.400          C  
ATOM   9127  CD1 LEU A 553     -25.633  40.774 -37.432  1.00  6.400          C  
ATOM   9128  CD2 LEU A 553     -24.435  40.351 -39.595  1.00  6.400          C  
ATOM   9129  H   LEU A 553     -28.067  41.789 -40.076  1.00  5.030          H  
ATOM   9130  HA  LEU A 553     -26.457  39.806 -41.289  1.00  5.660          H  
ATOM   9131 1HB  LEU A 553     -27.713  40.084 -38.575  1.00  7.680          H  
ATOM   9132 2HB  LEU A 553     -26.523  38.877 -38.989  1.00  7.680          H  
ATOM   9133  HG  LEU A 553     -26.015  41.782 -39.190  1.00  7.680          H  
ATOM   9134 1HD1 LEU A 553     -24.862  41.469 -37.129  1.00  7.680          H  
ATOM   9135 2HD1 LEU A 553     -26.580  41.077 -36.995  1.00  7.680          H  
ATOM   9136 3HD1 LEU A 553     -25.391  39.775 -37.103  1.00  7.680          H  
ATOM   9137 1HD2 LEU A 553     -23.661  41.024 -39.340  1.00  7.680          H  
ATOM   9138 2HD2 LEU A 553     -24.162  39.350 -39.281  1.00  7.680          H  
ATOM   9139 3HD2 LEU A 553     -24.534  40.369 -40.669  1.00  7.680          H  
ATOM   9140  N   ALA A 554     -29.494  38.790 -40.644  1.00  4.950          N  
ATOM   9141  CA  ALA A 554     -30.368  37.680 -40.977  1.00  5.290          C  
ATOM   9142  C   ALA A 554     -30.347  37.436 -42.482  1.00  5.190          C  
ATOM   9143  O   ALA A 554     -30.313  36.289 -42.942  1.00  5.650          O  
ATOM   9144  CB  ALA A 554     -31.781  37.979 -40.525  1.00  7.270          C  
ATOM   9145  H   ALA A 554     -29.865  39.589 -40.122  1.00  5.940          H  
ATOM   9146  HA  ALA A 554     -29.999  36.787 -40.475  1.00  6.350          H  
ATOM   9147 1HB  ALA A 554     -32.437  37.145 -40.771  1.00  8.720          H  
ATOM   9148 2HB  ALA A 554     -31.793  38.151 -39.447  1.00  8.720          H  
ATOM   9149 3HB  ALA A 554     -32.112  38.873 -41.034  1.00  8.720          H  
ATOM   9150  N   LEU A 555     -30.288  38.517 -43.264  1.00  4.800          N  
ATOM   9151  CA  LEU A 555     -30.310  38.358 -44.703  1.00  4.870          C  
ATOM   9152  C   LEU A 555     -28.931  37.991 -45.235  1.00  5.420          C  
ATOM   9153  O   LEU A 555     -28.815  37.376 -46.297  1.00  5.780          O  
ATOM   9154  CB  LEU A 555     -30.837  39.623 -45.354  1.00  6.790          C  
ATOM   9155  CG  LEU A 555     -32.265  40.031 -44.937  1.00  6.790          C  
ATOM   9156  CD1 LEU A 555     -32.612  41.280 -45.643  1.00  6.790          C  
ATOM   9157  CD2 LEU A 555     -33.267  38.962 -45.220  1.00  6.790          C  
ATOM   9158  H   LEU A 555     -30.325  39.455 -42.844  1.00  5.760          H  
ATOM   9159  HA  LEU A 555     -30.965  37.535 -44.951  1.00  5.840          H  
ATOM   9160 1HB  LEU A 555     -30.163  40.445 -45.104  1.00  8.150          H  
ATOM   9161 2HB  LEU A 555     -30.846  39.478 -46.428  1.00  8.150          H  
ATOM   9162  HG  LEU A 555     -32.280  40.234 -43.878  1.00  8.150          H  
ATOM   9163 1HD1 LEU A 555     -33.604  41.583 -45.342  1.00  8.150          H  
ATOM   9164 2HD1 LEU A 555     -31.891  42.055 -45.395  1.00  8.150          H  
ATOM   9165 3HD1 LEU A 555     -32.602  41.098 -46.707  1.00  8.150          H  
ATOM   9166 1HD2 LEU A 555     -34.228  39.324 -44.891  1.00  8.150          H  
ATOM   9167 2HD2 LEU A 555     -33.286  38.759 -46.277  1.00  8.150          H  
ATOM   9168 3HD2 LEU A 555     -33.039  38.057 -44.676  1.00  8.150          H  
ATOM   9169  N   ASN A 556     -27.884  38.194 -44.435  1.00  5.670          N  
ATOM   9170  CA  ASN A 556     -26.540  37.809 -44.839  1.00  6.390          C  
ATOM   9171  C   ASN A 556     -26.367  36.285 -44.792  1.00  7.050          C  
ATOM   9172  O   ASN A 556     -25.302  35.768 -45.145  1.00  7.630          O  
ATOM   9173  CB  ASN A 556     -25.452  38.444 -43.972  1.00  8.660          C  
ATOM   9174  CG  ASN A 556     -25.207  39.927 -44.189  1.00  8.660          C  
ATOM   9175  OD1 ASN A 556     -25.217  40.688 -43.230  1.00  8.660          O  
ATOM   9176  ND2 ASN A 556     -24.955  40.332 -45.401  1.00  8.660          N  
ATOM   9177  H   ASN A 556     -27.997  38.744 -43.578  1.00  6.800          H  
ATOM   9178  HA  ASN A 556     -26.397  38.120 -45.866  1.00  7.670          H  
ATOM   9179 1HB  ASN A 556     -25.681  38.274 -42.928  1.00 10.390          H  
ATOM   9180 2HB  ASN A 556     -24.524  37.937 -44.175  1.00 10.390          H  
ATOM   9181 1HD2 ASN A 556     -24.776  41.296 -45.592  1.00 10.390          H  
ATOM   9182 2HD2 ASN A 556     -24.926  39.664 -46.171  1.00 10.390          H  
ATOM   9183  N   THR A 557     -27.397  35.552 -44.341  1.00  7.100          N  
ATOM   9184  CA  THR A 557     -27.325  34.103 -44.314  1.00  7.850          C  
ATOM   9185  C   THR A 557     -28.076  33.495 -45.513  1.00  8.290          C  
ATOM   9186  O   THR A 557     -28.156  32.270 -45.642  1.00  8.530          O  
ATOM   9187  CB  THR A 557     -27.872  33.531 -42.987  1.00 10.690          C  
ATOM   9188  OG1 THR A 557     -29.283  33.811 -42.838  1.00 10.690          O  
ATOM   9189  CG2 THR A 557     -27.118  34.137 -41.813  1.00 10.690          C  
ATOM   9190  H   THR A 557     -28.259  35.999 -44.014  1.00  8.520          H  
ATOM   9191  HA  THR A 557     -26.281  33.806 -44.394  1.00  9.420          H  
ATOM   9192  HB  THR A 557     -27.729  32.452 -42.981  1.00 12.830          H  
ATOM   9193  HG1 THR A 557     -29.463  34.772 -42.869  1.00 12.830          H  
ATOM   9194 1HG2 THR A 557     -27.496  33.719 -40.884  1.00 12.830          H  
ATOM   9195 2HG2 THR A 557     -26.055  33.918 -41.905  1.00 12.830          H  
ATOM   9196 3HG2 THR A 557     -27.265  35.215 -41.810  1.00 12.830          H  
ATOM   9197  N   GLN A 558     -28.635  34.348 -46.390  1.00  8.660          N  
ATOM   9198  CA  GLN A 558     -29.405  33.890 -47.550  1.00  9.310          C  
ATOM   9199  C   GLN A 558     -28.564  33.689 -48.822  1.00  9.470          C  
ATOM   9200  O   GLN A 558     -27.557  34.365 -49.050  1.00  9.640          O  
ATOM   9201  CB  GLN A 558     -30.547  34.871 -47.846  1.00 12.770          C  
ATOM   9202  CG  GLN A 558     -31.601  34.957 -46.743  1.00 12.770          C  
ATOM   9203  CD  GLN A 558     -32.712  35.932 -47.083  1.00 12.770          C  
ATOM   9204  OE1 GLN A 558     -32.473  36.923 -47.779  1.00 12.770          O  
ATOM   9205  NE2 GLN A 558     -33.920  35.654 -46.599  1.00 12.770          N  
ATOM   9206  H   GLN A 558     -28.530  35.357 -46.247  1.00 10.390          H  
ATOM   9207  HA  GLN A 558     -29.847  32.927 -47.295  1.00 11.170          H  
ATOM   9208 1HB  GLN A 558     -30.132  35.872 -47.985  1.00 15.330          H  
ATOM   9209 2HB  GLN A 558     -31.047  34.592 -48.771  1.00 15.330          H  
ATOM   9210 1HG  GLN A 558     -32.041  33.973 -46.596  1.00 15.330          H  
ATOM   9211 2HG  GLN A 558     -31.119  35.286 -45.820  1.00 15.330          H  
ATOM   9212 1HE2 GLN A 558     -34.697  36.261 -46.783  1.00 15.330          H  
ATOM   9213 2HE2 GLN A 558     -34.057  34.836 -46.038  1.00 15.330          H  
ATOM   9214  N   ASP A 559     -29.061  32.813 -49.704  1.00  9.660          N  
ATOM   9215  CA  ASP A 559     -28.459  32.508 -51.011  1.00 10.160          C  
ATOM   9216  C   ASP A 559     -28.380  33.721 -51.939  1.00 10.640          C  
ATOM   9217  O   ASP A 559     -27.560  33.769 -52.854  1.00 10.970          O  
ATOM   9218  CB  ASP A 559     -29.275  31.431 -51.730  1.00 14.020          C  
ATOM   9219  CG  ASP A 559     -29.178  30.042 -51.110  1.00 14.020          C  
ATOM   9220  OD1 ASP A 559     -28.325  29.812 -50.290  1.00 14.020          O  
ATOM   9221  OD2 ASP A 559     -29.987  29.223 -51.460  1.00 14.020          O  
ATOM   9222  H   ASP A 559     -29.878  32.282 -49.433  1.00 11.590          H  
ATOM   9223  HA  ASP A 559     -27.448  32.138 -50.841  1.00 12.190          H  
ATOM   9224 1HB  ASP A 559     -30.324  31.727 -51.758  1.00 16.830          H  
ATOM   9225 2HB  ASP A 559     -28.937  31.364 -52.766  1.00 16.830          H  
ATOM   9226  N   GLU A 560     -29.267  34.682 -51.708  1.00 10.890          N  
ATOM   9227  CA  GLU A 560     -29.393  35.902 -52.497  1.00 11.610          C  
ATOM   9228  C   GLU A 560     -28.539  37.062 -51.980  1.00 12.110          C  
ATOM   9229  O   GLU A 560     -28.723  38.204 -52.396  1.00 12.550          O  
ATOM   9230  CB  GLU A 560     -30.865  36.326 -52.604  1.00 15.970          C  
ATOM   9231  CG  GLU A 560     -31.739  35.375 -53.447  1.00 15.970          C  
ATOM   9232  CD  GLU A 560     -33.217  35.778 -53.491  1.00 15.970          C  
ATOM   9233  OE1 GLU A 560     -33.608  36.552 -52.657  1.00 15.970          O  
ATOM   9234  OE2 GLU A 560     -33.935  35.354 -54.392  1.00 15.970          O  
ATOM   9235  H   GLU A 560     -29.888  34.551 -50.926  1.00 13.070          H  
ATOM   9236  HA  GLU A 560     -29.047  35.676 -53.505  1.00 13.930          H  
ATOM   9237 1HB  GLU A 560     -31.298  36.386 -51.604  1.00 19.160          H  
ATOM   9238 2HB  GLU A 560     -30.928  37.319 -53.051  1.00 19.160          H  
ATOM   9239 1HG  GLU A 560     -31.347  35.360 -54.464  1.00 19.160          H  
ATOM   9240 2HG  GLU A 560     -31.651  34.367 -53.042  1.00 19.160          H  
ATOM   9241  N   ASP A 561     -27.654  36.804 -51.024  1.00 12.240          N  
ATOM   9242  CA  ASP A 561     -26.792  37.860 -50.509  1.00 12.930          C  
ATOM   9243  C   ASP A 561     -25.626  38.086 -51.491  1.00 13.180          C  
ATOM   9244  O   ASP A 561     -24.825  37.178 -51.723  1.00 13.600          O  
ATOM   9245  CB  ASP A 561     -26.210  37.484 -49.145  1.00 17.830          C  
ATOM   9246  CG  ASP A 561     -25.469  38.644 -48.471  1.00 17.830          C  
ATOM   9247  OD1 ASP A 561     -25.577  39.738 -48.953  1.00 17.830          O  
ATOM   9248  OD2 ASP A 561     -24.763  38.421 -47.509  1.00 17.830          O  
ATOM   9249  H   ASP A 561     -27.557  35.860 -50.638  1.00 14.690          H  
ATOM   9250  HA  ASP A 561     -27.367  38.783 -50.421  1.00 15.520          H  
ATOM   9251 1HB  ASP A 561     -27.018  37.150 -48.484  1.00 21.390          H  
ATOM   9252 2HB  ASP A 561     -25.525  36.643 -49.263  1.00 21.390          H  
ATOM   9253  N   TYR A 562     -25.597  39.246 -52.143  1.00 13.110          N  
ATOM   9254  CA  TYR A 562     -24.559  39.564 -53.127  1.00 13.490          C  
ATOM   9255  C   TYR A 562     -23.684  40.652 -52.530  1.00 13.650          C  
ATOM   9256  O   TYR A 562     -24.155  41.438 -51.715  1.00 13.520          O  
ATOM   9257  CB  TYR A 562     -25.164  39.983 -54.469  1.00 18.730          C  
ATOM   9258  CG  TYR A 562     -25.880  38.857 -55.170  1.00 18.730          C  
ATOM   9259  CD1 TYR A 562     -27.198  38.658 -54.915  1.00 18.730          C  
ATOM   9260  CD2 TYR A 562     -25.218  38.024 -56.056  1.00 18.730          C  
ATOM   9261  CE1 TYR A 562     -27.883  37.633 -55.514  1.00 18.730          C  
ATOM   9262  CE2 TYR A 562     -25.907  36.990 -56.668  1.00 18.730          C  
ATOM   9263  CZ  TYR A 562     -27.241  36.800 -56.385  1.00 18.730          C  
ATOM   9264  OH  TYR A 562     -27.936  35.774 -56.966  1.00 18.730          O  
ATOM   9265  H   TYR A 562     -26.300  39.932 -51.905  1.00 15.730          H  
ATOM   9266  HA  TYR A 562     -23.934  38.685 -53.283  1.00 16.190          H  
ATOM   9267 1HB  TYR A 562     -25.881  40.772 -54.304  1.00 22.480          H  
ATOM   9268 2HB  TYR A 562     -24.388  40.368 -55.128  1.00 22.480          H  
ATOM   9269  HD1 TYR A 562     -27.711  39.320 -54.226  1.00 22.480          H  
ATOM   9270  HD2 TYR A 562     -24.160  38.175 -56.269  1.00 22.480          H  
ATOM   9271  HE1 TYR A 562     -28.938  37.487 -55.291  1.00 22.480          H  
ATOM   9272  HE2 TYR A 562     -25.393  36.326 -57.365  1.00 22.480          H  
ATOM   9273  HH  TYR A 562     -27.334  35.235 -57.479  1.00 22.480          H  
ATOM   9274  N   PHE A 563     -22.412  40.721 -52.929  1.00 14.090          N  
ATOM   9275  CA  PHE A 563     -21.525  41.691 -52.290  1.00 14.680          C  
ATOM   9276  C   PHE A 563     -21.117  42.902 -53.120  1.00 14.880          C  
ATOM   9277  O   PHE A 563     -20.155  43.594 -52.791  1.00 15.040          O  
ATOM   9278  CB  PHE A 563     -20.317  40.941 -51.755  1.00 20.320          C  
ATOM   9279  CG  PHE A 563     -20.790  39.897 -50.786  1.00 20.320          C  
ATOM   9280  CD1 PHE A 563     -20.794  38.552 -51.133  1.00 20.320          C  
ATOM   9281  CD2 PHE A 563     -21.303  40.260 -49.554  1.00 20.320          C  
ATOM   9282  CE1 PHE A 563     -21.293  37.603 -50.264  1.00 20.320          C  
ATOM   9283  CE2 PHE A 563     -21.799  39.314 -48.698  1.00 20.320          C  
ATOM   9284  CZ  PHE A 563     -21.798  37.990 -49.048  1.00 20.320          C  
ATOM   9285  H   PHE A 563     -22.056  40.073 -53.617  1.00 16.910          H  
ATOM   9286  HA  PHE A 563     -22.054  42.088 -51.425  1.00 17.620          H  
ATOM   9287 1HB  PHE A 563     -19.773  40.461 -52.564  1.00 24.380          H  
ATOM   9288 2HB  PHE A 563     -19.642  41.624 -51.241  1.00 24.380          H  
ATOM   9289  HD1 PHE A 563     -20.411  38.245 -52.103  1.00 24.380          H  
ATOM   9290  HD2 PHE A 563     -21.329  41.311 -49.269  1.00 24.380          H  
ATOM   9291  HE1 PHE A 563     -21.302  36.552 -50.548  1.00 24.380          H  
ATOM   9292  HE2 PHE A 563     -22.221  39.612 -47.735  1.00 24.380          H  
ATOM   9293  HZ  PHE A 563     -22.214  37.254 -48.359  1.00 24.380          H  
ATOM   9294  N   ASP A 564     -21.864  43.179 -54.176  1.00 15.030          N  
ATOM   9295  CA  ASP A 564     -21.624  44.365 -54.988  1.00 15.390          C  
ATOM   9296  C   ASP A 564     -21.772  45.586 -54.091  1.00 15.610          C  
ATOM   9297  O   ASP A 564     -22.821  45.801 -53.496  1.00 15.500          O  
ATOM   9298  CB  ASP A 564     -22.603  44.459 -56.166  1.00 21.400          C  
ATOM   9299  CG  ASP A 564     -22.286  45.635 -57.133  1.00 21.400          C  
ATOM   9300  OD1 ASP A 564     -21.656  46.603 -56.702  1.00 21.400          O  
ATOM   9301  OD2 ASP A 564     -22.693  45.567 -58.271  1.00 21.400          O  
ATOM   9302  H   ASP A 564     -22.607  42.539 -54.413  1.00 18.040          H  
ATOM   9303  HA  ASP A 564     -20.602  44.336 -55.373  1.00 18.470          H  
ATOM   9304 1HB  ASP A 564     -22.570  43.528 -56.733  1.00 25.680          H  
ATOM   9305 2HB  ASP A 564     -23.617  44.572 -55.790  1.00 25.680          H  
ATOM   9306  N   ALA A 565     -20.733  46.405 -53.984  1.00 16.050          N  
ATOM   9307  CA  ALA A 565     -20.718  47.564 -53.086  1.00 16.350          C  
ATOM   9308  C   ALA A 565     -21.873  48.519 -53.364  1.00 16.530          C  
ATOM   9309  O   ALA A 565     -22.309  49.257 -52.467  1.00 16.640          O  
ATOM   9310  CB  ALA A 565     -19.410  48.324 -53.217  1.00 22.770          C  
ATOM   9311  H   ALA A 565     -19.913  46.187 -54.531  1.00 19.260          H  
ATOM   9312  HA  ALA A 565     -20.815  47.194 -52.067  1.00 19.620          H  
ATOM   9313 1HB  ALA A 565     -19.403  49.161 -52.520  1.00 27.320          H  
ATOM   9314 2HB  ALA A 565     -18.580  47.655 -52.991  1.00 27.320          H  
ATOM   9315 3HB  ALA A 565     -19.309  48.702 -54.233  1.00 27.320          H  
ATOM   9316  N   ALA A 566     -22.375  48.498 -54.600  1.00 16.640          N  
ATOM   9317  CA  ALA A 566     -23.476  49.346 -55.027  1.00 16.930          C  
ATOM   9318  C   ALA A 566     -24.716  49.088 -54.179  1.00 16.500          C  
ATOM   9319  O   ALA A 566     -25.598  49.946 -54.100  1.00 16.870          O  
ATOM   9320  CB  ALA A 566     -23.787  49.103 -56.479  1.00 23.590          C  
ATOM   9321  H   ALA A 566     -21.984  47.826 -55.284  1.00 19.970          H  
ATOM   9322  HA  ALA A 566     -23.179  50.385 -54.895  1.00 20.320          H  
ATOM   9323 1HB  ALA A 566     -24.601  49.751 -56.797  1.00 28.300          H  
ATOM   9324 2HB  ALA A 566     -22.900  49.305 -57.075  1.00 28.300          H  
ATOM   9325 3HB  ALA A 566     -24.066  48.068 -56.605  1.00 28.300          H  
ATOM   9326  N   LEU A 567     -24.825  47.880 -53.619  1.00 15.820          N  
ATOM   9327  CA  LEU A 567     -25.942  47.487 -52.780  1.00 15.440          C  
ATOM   9328  C   LEU A 567     -25.961  48.289 -51.504  1.00 15.510          C  
ATOM   9329  O   LEU A 567     -27.033  48.608 -50.998  1.00 15.660          O  
ATOM   9330  CB  LEU A 567     -25.825  46.006 -52.426  1.00 21.770          C  
ATOM   9331  CG  LEU A 567     -26.041  45.030 -53.567  1.00 21.770          C  
ATOM   9332  CD1 LEU A 567     -25.596  43.673 -53.158  1.00 21.770          C  
ATOM   9333  CD2 LEU A 567     -27.495  44.958 -53.898  1.00 21.770          C  
ATOM   9334  H   LEU A 567     -24.054  47.214 -53.725  1.00 18.980          H  
ATOM   9335  HA  LEU A 567     -26.866  47.685 -53.312  1.00 18.530          H  
ATOM   9336 1HB  LEU A 567     -24.833  45.828 -52.015  1.00 26.120          H  
ATOM   9337 2HB  LEU A 567     -26.555  45.779 -51.652  1.00 26.120          H  
ATOM   9338  HG  LEU A 567     -25.466  45.352 -54.434  1.00 26.120          H  
ATOM   9339 1HD1 LEU A 567     -25.756  42.992 -53.979  1.00 26.120          H  
ATOM   9340 2HD1 LEU A 567     -24.532  43.699 -52.908  1.00 26.120          H  
ATOM   9341 3HD1 LEU A 567     -26.160  43.333 -52.289  1.00 26.120          H  
ATOM   9342 1HD2 LEU A 567     -27.616  44.260 -54.700  1.00 26.120          H  
ATOM   9343 2HD2 LEU A 567     -28.061  44.621 -53.028  1.00 26.120          H  
ATOM   9344 3HD2 LEU A 567     -27.857  45.915 -54.199  1.00 26.120          H  
ATOM   9345  N   SER A 568     -24.785  48.585 -50.940  1.00 15.460          N  
ATOM   9346  CA  SER A 568     -24.734  49.310 -49.686  1.00 15.590          C  
ATOM   9347  C   SER A 568     -25.093  50.743 -49.975  1.00 16.280          C  
ATOM   9348  O   SER A 568     -25.797  51.397 -49.196  1.00 16.490          O  
ATOM   9349  CB  SER A 568     -23.350  49.223 -49.061  1.00 21.770          C  
ATOM   9350  OG  SER A 568     -23.039  47.905 -48.674  1.00 21.770          O  
ATOM   9351  H   SER A 568     -23.905  48.359 -51.398  1.00 18.550          H  
ATOM   9352  HA  SER A 568     -25.466  48.891 -48.996  1.00 18.710          H  
ATOM   9353 1HB  SER A 568     -22.608  49.581 -49.776  1.00 26.130          H  
ATOM   9354 2HB  SER A 568     -23.306  49.872 -48.191  1.00 26.130          H  
ATOM   9355  HG  SER A 568     -22.172  47.951 -48.266  1.00 26.130          H  
ATOM   9356  N   GLN A 569     -24.620  51.233 -51.124  1.00 16.700          N  
ATOM   9357  CA  GLN A 569     -24.885  52.610 -51.490  1.00 17.400          C  
ATOM   9358  C   GLN A 569     -26.381  52.778 -51.701  1.00 17.590          C  
ATOM   9359  O   GLN A 569     -26.990  53.726 -51.187  1.00 18.040          O  
ATOM   9360  CB  GLN A 569     -24.149  52.948 -52.776  1.00 24.080          C  
ATOM   9361  CG  GLN A 569     -22.656  52.966 -52.647  1.00 24.080          C  
ATOM   9362  CD  GLN A 569     -21.998  53.198 -53.976  1.00 24.080          C  
ATOM   9363  OE1 GLN A 569     -22.625  53.031 -55.027  1.00 24.080          O  
ATOM   9364  NE2 GLN A 569     -20.742  53.580 -53.951  1.00 24.080          N  
ATOM   9365  H   GLN A 569     -24.037  50.628 -51.713  1.00 20.040          H  
ATOM   9366  HA  GLN A 569     -24.563  53.263 -50.684  1.00 20.880          H  
ATOM   9367 1HB  GLN A 569     -24.413  52.222 -53.539  1.00 28.900          H  
ATOM   9368 2HB  GLN A 569     -24.472  53.926 -53.135  1.00 28.900          H  
ATOM   9369 1HG  GLN A 569     -22.352  53.740 -51.956  1.00 28.900          H  
ATOM   9370 2HG  GLN A 569     -22.328  51.995 -52.277  1.00 28.900          H  
ATOM   9371 1HE2 GLN A 569     -20.252  53.746 -54.810  1.00 28.900          H  
ATOM   9372 2HE2 GLN A 569     -20.273  53.700 -53.065  1.00 28.900          H  
ATOM   9373  N   PHE A 570     -26.988  51.813 -52.403  1.00 17.300          N  
ATOM   9374  CA  PHE A 570     -28.413  51.813 -52.633  1.00 17.510          C  
ATOM   9375  C   PHE A 570     -29.152  51.753 -51.322  1.00 17.340          C  
ATOM   9376  O   PHE A 570     -30.048  52.550 -51.080  1.00 17.840          O  
ATOM   9377  CB  PHE A 570     -28.874  50.641 -53.484  1.00 24.430          C  
ATOM   9378  CG  PHE A 570     -30.368  50.641 -53.679  1.00 24.430          C  
ATOM   9379  CD1 PHE A 570     -30.948  51.384 -54.681  1.00 24.430          C  
ATOM   9380  CD2 PHE A 570     -31.192  49.932 -52.833  1.00 24.430          C  
ATOM   9381  CE1 PHE A 570     -32.313  51.397 -54.840  1.00 24.430          C  
ATOM   9382  CE2 PHE A 570     -32.554  49.934 -52.994  1.00 24.430          C  
ATOM   9383  CZ  PHE A 570     -33.115  50.665 -54.000  1.00 24.430          C  
ATOM   9384  H   PHE A 570     -26.432  51.072 -52.838  1.00 20.760          H  
ATOM   9385  HA  PHE A 570     -28.682  52.740 -53.141  1.00 21.010          H  
ATOM   9386 1HB  PHE A 570     -28.389  50.678 -54.458  1.00 29.320          H  
ATOM   9387 2HB  PHE A 570     -28.583  49.700 -53.011  1.00 29.320          H  
ATOM   9388  HD1 PHE A 570     -30.314  51.965 -55.352  1.00 29.320          H  
ATOM   9389  HD2 PHE A 570     -30.743  49.363 -52.026  1.00 29.320          H  
ATOM   9390  HE1 PHE A 570     -32.759  51.989 -55.641  1.00 29.320          H  
ATOM   9391  HE2 PHE A 570     -33.188  49.364 -52.321  1.00 29.320          H  
ATOM   9392  HZ  PHE A 570     -34.198  50.671 -54.130  1.00 29.320          H  
ATOM   9393  N   ASN A 571     -28.789  50.815 -50.444  1.00 16.700          N  
ATOM   9394  CA  ASN A 571     -29.528  50.670 -49.208  1.00 16.570          C  
ATOM   9395  C   ASN A 571     -29.537  51.970 -48.429  1.00 17.150          C  
ATOM   9396  O   ASN A 571     -30.581  52.358 -47.893  1.00 17.520          O  
ATOM   9397  CB  ASN A 571     -28.919  49.562 -48.379  1.00 23.250          C  
ATOM   9398  CG  ASN A 571     -29.142  48.212 -48.998  1.00 23.250          C  
ATOM   9399  OD1 ASN A 571     -30.025  48.025 -49.842  1.00 23.250          O  
ATOM   9400  ND2 ASN A 571     -28.352  47.252 -48.595  1.00 23.250          N  
ATOM   9401  H   ASN A 571     -28.039  50.154 -50.659  1.00 20.040          H  
ATOM   9402  HA  ASN A 571     -30.558  50.431 -49.449  1.00 19.880          H  
ATOM   9403 1HB  ASN A 571     -27.845  49.732 -48.283  1.00 27.900          H  
ATOM   9404 2HB  ASN A 571     -29.347  49.572 -47.379  1.00 27.900          H  
ATOM   9405 1HD2 ASN A 571     -28.441  46.336 -48.981  1.00 27.900          H  
ATOM   9406 2HD2 ASN A 571     -27.643  47.440 -47.913  1.00 27.900          H  
ATOM   9407  N   TYR A 572     -28.405  52.673 -48.396  1.00 17.330          N  
ATOM   9408  CA  TYR A 572     -28.377  53.953 -47.725  1.00 17.940          C  
ATOM   9409  C   TYR A 572     -29.348  54.930 -48.381  1.00 18.730          C  
ATOM   9410  O   TYR A 572     -30.144  55.559 -47.683  1.00 19.000          O  
ATOM   9411  CB  TYR A 572     -26.981  54.546 -47.666  1.00 24.870          C  
ATOM   9412  CG  TYR A 572     -27.008  55.888 -46.999  1.00 24.870          C  
ATOM   9413  CD1 TYR A 572     -26.938  55.995 -45.614  1.00 24.870          C  
ATOM   9414  CD2 TYR A 572     -27.166  57.022 -47.769  1.00 24.870          C  
ATOM   9415  CE1 TYR A 572     -27.009  57.243 -45.038  1.00 24.870          C  
ATOM   9416  CE2 TYR A 572     -27.243  58.233 -47.200  1.00 24.870          C  
ATOM   9417  CZ  TYR A 572     -27.165  58.364 -45.855  1.00 24.870          C  
ATOM   9418  OH  TYR A 572     -27.249  59.615 -45.323  1.00 24.870          O  
ATOM   9419  H   TYR A 572     -27.549  52.286 -48.813  1.00 20.800          H  
ATOM   9420  HA  TYR A 572     -28.726  53.820 -46.711  1.00 21.530          H  
ATOM   9421 1HB  TYR A 572     -26.324  53.881 -47.100  1.00 29.850          H  
ATOM   9422 2HB  TYR A 572     -26.573  54.645 -48.663  1.00 29.850          H  
ATOM   9423  HD1 TYR A 572     -26.828  55.106 -44.989  1.00 29.850          H  
ATOM   9424  HD2 TYR A 572     -27.240  56.942 -48.834  1.00 29.850          H  
ATOM   9425  HE1 TYR A 572     -26.951  57.349 -43.960  1.00 29.850          H  
ATOM   9426  HE2 TYR A 572     -27.369  59.109 -47.823  1.00 29.850          H  
ATOM   9427  HH  TYR A 572     -26.961  59.587 -44.400  1.00 29.850          H  
ATOM   9428  N   GLN A 573     -29.275  55.086 -49.713  1.00 19.200          N  
ATOM   9429  CA  GLN A 573     -30.151  56.027 -50.410  1.00 20.060          C  
ATOM   9430  C   GLN A 573     -31.633  55.663 -50.229  1.00 20.070          C  
ATOM   9431  O   GLN A 573     -32.488  56.547 -50.115  1.00 20.570          O  
ATOM   9432  CB  GLN A 573     -29.807  56.100 -51.893  1.00 27.740          C  
ATOM   9433  CG  GLN A 573     -30.602  57.159 -52.651  1.00 27.740          C  
ATOM   9434  CD  GLN A 573     -30.170  57.283 -54.083  1.00 27.740          C  
ATOM   9435  OE1 GLN A 573     -29.777  56.298 -54.711  1.00 27.740          O  
ATOM   9436  NE2 GLN A 573     -30.233  58.494 -54.617  1.00 27.740          N  
ATOM   9437  H   GLN A 573     -28.583  54.538 -50.244  1.00 23.040          H  
ATOM   9438  HA  GLN A 573     -29.988  57.013 -49.982  1.00 24.070          H  
ATOM   9439 1HB  GLN A 573     -28.743  56.302 -52.013  1.00 33.290          H  
ATOM   9440 2HB  GLN A 573     -30.004  55.127 -52.353  1.00 33.290          H  
ATOM   9441 1HG  GLN A 573     -31.656  56.885 -52.643  1.00 33.290          H  
ATOM   9442 2HG  GLN A 573     -30.464  58.123 -52.160  1.00 33.290          H  
ATOM   9443 1HE2 GLN A 573     -29.955  58.635 -55.570  1.00 33.290          H  
ATOM   9444 2HE2 GLN A 573     -30.560  59.268 -54.076  1.00 33.290          H  
ATOM   9445  N   TYR A 574     -31.930  54.368 -50.249  1.00 19.600          N  
ATOM   9446  CA  TYR A 574     -33.272  53.840 -50.085  1.00 19.640          C  
ATOM   9447  C   TYR A 574     -33.834  54.338 -48.764  1.00 19.790          C  
ATOM   9448  O   TYR A 574     -34.950  54.859 -48.710  1.00 20.290          O  
ATOM   9449  CB  TYR A 574     -33.235  52.312 -50.111  1.00 27.480          C  
ATOM   9450  CG  TYR A 574     -34.550  51.630 -49.938  1.00 27.480          C  
ATOM   9451  CD1 TYR A 574     -35.354  51.403 -51.032  1.00 27.480          C  
ATOM   9452  CD2 TYR A 574     -34.955  51.231 -48.683  1.00 27.480          C  
ATOM   9453  CE1 TYR A 574     -36.560  50.763 -50.876  1.00 27.480          C  
ATOM   9454  CE2 TYR A 574     -36.160  50.596 -48.518  1.00 27.480          C  
ATOM   9455  CZ  TYR A 574     -36.963  50.356 -49.611  1.00 27.480          C  
ATOM   9456  OH  TYR A 574     -38.171  49.708 -49.456  1.00 27.480          O  
ATOM   9457  H   TYR A 574     -31.170  53.711 -50.401  1.00 23.520          H  
ATOM   9458  HA  TYR A 574     -33.903  54.208 -50.893  1.00 23.570          H  
ATOM   9459 1HB  TYR A 574     -32.802  51.989 -51.049  1.00 32.980          H  
ATOM   9460 2HB  TYR A 574     -32.580  51.958 -49.329  1.00 32.980          H  
ATOM   9461  HD1 TYR A 574     -35.031  51.726 -52.018  1.00 32.980          H  
ATOM   9462  HD2 TYR A 574     -34.317  51.413 -47.824  1.00 32.980          H  
ATOM   9463  HE1 TYR A 574     -37.194  50.576 -51.742  1.00 32.980          H  
ATOM   9464  HE2 TYR A 574     -36.472  50.276 -47.525  1.00 32.980          H  
ATOM   9465  HH  TYR A 574     -38.282  49.450 -48.537  1.00 32.980          H  
ATOM   9466  N   GLN A 575     -33.044  54.151 -47.699  1.00 19.480          N  
ATOM   9467  CA  GLN A 575     -33.398  54.590 -46.360  1.00 19.680          C  
ATOM   9468  C   GLN A 575     -33.428  56.131 -46.240  1.00 20.350          C  
ATOM   9469  O   GLN A 575     -34.317  56.699 -45.605  1.00 20.720          O  
ATOM   9470  CB  GLN A 575     -32.434  53.955 -45.356  1.00 27.470          C  
ATOM   9471  CG  GLN A 575     -32.601  52.449 -45.149  1.00 27.470          C  
ATOM   9472  CD  GLN A 575     -33.955  52.085 -44.616  1.00 27.470          C  
ATOM   9473  OE1 GLN A 575     -34.532  52.828 -43.824  1.00 27.470          O  
ATOM   9474  NE2 GLN A 575     -34.473  50.934 -45.018  1.00 27.470          N  
ATOM   9475  H   GLN A 575     -32.159  53.656 -47.845  1.00 23.380          H  
ATOM   9476  HA  GLN A 575     -34.398  54.224 -46.145  1.00 23.620          H  
ATOM   9477 1HB  GLN A 575     -31.409  54.120 -45.693  1.00 32.970          H  
ATOM   9478 2HB  GLN A 575     -32.517  54.404 -44.428  1.00 32.970          H  
ATOM   9479 1HG  GLN A 575     -32.437  51.927 -46.092  1.00 32.970          H  
ATOM   9480 2HG  GLN A 575     -31.880  52.133 -44.407  1.00 32.970          H  
ATOM   9481 1HE2 GLN A 575     -35.372  50.648 -44.683  1.00 32.970          H  
ATOM   9482 2HE2 GLN A 575     -33.963  50.340 -45.647  1.00 32.970          H  
ATOM   9483  N   LEU A 576     -32.537  56.829 -46.940  1.00 20.580          N  
ATOM   9484  CA  LEU A 576     -32.514  58.294 -46.931  1.00 21.250          C  
ATOM   9485  C   LEU A 576     -33.855  58.844 -47.404  1.00 21.940          C  
ATOM   9486  O   LEU A 576     -34.325  59.878 -46.922  1.00 22.380          O  
ATOM   9487  CB  LEU A 576     -31.395  58.809 -47.852  1.00 29.480          C  
ATOM   9488  CG  LEU A 576     -31.145  60.343 -47.950  1.00 29.480          C  
ATOM   9489  CD1 LEU A 576     -30.728  60.928 -46.585  1.00 29.480          C  
ATOM   9490  CD2 LEU A 576     -30.072  60.572 -49.016  1.00 29.480          C  
ATOM   9491  H   LEU A 576     -31.800  56.325 -47.438  1.00 24.700          H  
ATOM   9492  HA  LEU A 576     -32.352  58.632 -45.918  1.00 25.500          H  
ATOM   9493 1HB  LEU A 576     -30.463  58.332 -47.547  1.00 35.380          H  
ATOM   9494 2HB  LEU A 576     -31.626  58.479 -48.854  1.00 35.380          H  
ATOM   9495  HG  LEU A 576     -32.069  60.844 -48.257  1.00 35.380          H  
ATOM   9496 1HD1 LEU A 576     -30.562  62.000 -46.687  1.00 35.380          H  
ATOM   9497 2HD1 LEU A 576     -31.515  60.764 -45.852  1.00 35.380          H  
ATOM   9498 3HD1 LEU A 576     -29.806  60.454 -46.245  1.00 35.380          H  
ATOM   9499 1HD2 LEU A 576     -29.889  61.642 -49.126  1.00 35.380          H  
ATOM   9500 2HD2 LEU A 576     -29.157  60.078 -48.727  1.00 35.380          H  
ATOM   9501 3HD2 LEU A 576     -30.420  60.162 -49.966  1.00 35.380          H  
ATOM   9502  N   ASN A 577     -34.453  58.145 -48.371  1.00 22.130          N  
ATOM   9503  CA  ASN A 577     -35.724  58.490 -48.982  1.00 22.880          C  
ATOM   9504  C   ASN A 577     -36.913  57.647 -48.476  1.00 22.960          C  
ATOM   9505  O   ASN A 577     -37.920  57.522 -49.180  1.00 23.470          O  
ATOM   9506  CB  ASN A 577     -35.590  58.381 -50.483  1.00 31.730          C  
ATOM   9507  CG  ASN A 577     -34.653  59.418 -51.043  1.00 31.730          C  
ATOM   9508  OD1 ASN A 577     -34.678  60.594 -50.651  1.00 31.730          O  
ATOM   9509  ND2 ASN A 577     -33.821  59.002 -51.964  1.00 31.730          N  
ATOM   9510  H   ASN A 577     -33.952  57.337 -48.758  1.00 26.560          H  
ATOM   9511  HA  ASN A 577     -35.945  59.527 -48.730  1.00 27.460          H  
ATOM   9512 1HB  ASN A 577     -35.209  57.385 -50.735  1.00 38.080          H  
ATOM   9513 2HB  ASN A 577     -36.565  58.493 -50.952  1.00 38.080          H  
ATOM   9514 1HD2 ASN A 577     -33.172  59.641 -52.376  1.00 38.080          H  
ATOM   9515 2HD2 ASN A 577     -33.838  58.041 -52.248  1.00 38.080          H  
ATOM   9516  N   THR A 578     -36.811  57.087 -47.265  1.00 22.560          N  
ATOM   9517  CA  THR A 578     -37.865  56.265 -46.660  1.00 22.670          C  
ATOM   9518  C   THR A 578     -39.284  56.856 -46.855  1.00 22.570          C  
ATOM   9519  O   THR A 578     -39.455  58.056 -46.670  1.00 22.730          O  
ATOM   9520  CB  THR A 578     -37.610  56.096 -45.129  1.00 31.690          C  
ATOM   9521  OG1 THR A 578     -36.388  55.423 -44.912  1.00 31.690          O  
ATOM   9522  CG2 THR A 578     -38.678  55.321 -44.445  1.00 31.690          C  
ATOM   9523  H   THR A 578     -35.935  57.187 -46.749  1.00 27.070          H  
ATOM   9524  HA  THR A 578     -37.769  55.284 -47.096  1.00 27.200          H  
ATOM   9525  HB  THR A 578     -37.550  57.073 -44.682  1.00 38.030          H  
ATOM   9526  HG1 THR A 578     -35.653  56.007 -45.109  1.00 38.030          H  
ATOM   9527 1HG2 THR A 578     -38.426  55.252 -43.398  1.00 38.030          H  
ATOM   9528 2HG2 THR A 578     -39.626  55.809 -44.543  1.00 38.030          H  
ATOM   9529 3HG2 THR A 578     -38.732  54.326 -44.864  1.00 38.030          H  
ATOM   9530  N   PRO A 579     -40.303  56.038 -47.254  1.00 22.390          N  
ATOM   9531  CA  PRO A 579     -41.719  56.378 -47.427  1.00 22.420          C  
ATOM   9532  C   PRO A 579     -42.313  56.938 -46.148  1.00 23.030          C  
ATOM   9533  O   PRO A 579     -41.789  56.676 -45.071  1.00 23.340          O  
ATOM   9534  CB  PRO A 579     -42.367  55.037 -47.784  1.00 33.630          C  
ATOM   9535  CG  PRO A 579     -41.265  54.223 -48.398  1.00 33.630          C  
ATOM   9536  CD  PRO A 579     -40.002  54.639 -47.687  1.00 33.630          C  
ATOM   9537  HA  PRO A 579     -41.814  57.107 -48.248  1.00 26.900          H  
ATOM   9538 1HB  PRO A 579     -42.781  54.577 -46.872  1.00 40.360          H  
ATOM   9539 2HB  PRO A 579     -43.209  55.199 -48.469  1.00 40.360          H  
ATOM   9540 1HG  PRO A 579     -41.480  53.150 -48.277  1.00 40.360          H  
ATOM   9541 2HG  PRO A 579     -41.215  54.413 -49.483  1.00 40.360          H  
ATOM   9542 1HD  PRO A 579     -39.804  53.979 -46.842  1.00 40.360          H  
ATOM   9543 2HD  PRO A 579     -39.206  54.619 -48.454  1.00 40.360          H  
ATOM   9544  N   ASN A 580     -43.430  57.662 -46.263  1.00 23.260          N  
ATOM   9545  CA  ASN A 580     -44.051  58.358 -45.132  1.00 23.890          C  
ATOM   9546  C   ASN A 580     -43.125  59.517 -44.821  1.00 23.930          C  
ATOM   9547  O   ASN A 580     -42.453  59.591 -43.775  1.00 23.990          O  
ATOM   9548  CB  ASN A 580     -44.288  57.465 -43.925  1.00 33.190          C  
ATOM   9549  CG  ASN A 580     -45.178  56.319 -44.213  1.00 33.190          C  
ATOM   9550  OD1 ASN A 580     -46.302  56.486 -44.705  1.00 33.190          O  
ATOM   9551  ND2 ASN A 580     -44.706  55.134 -43.919  1.00 33.190          N  
ATOM   9552  H   ASN A 580     -43.825  57.794 -47.184  1.00 27.910          H  
ATOM   9553  HA  ASN A 580     -45.008  58.781 -45.443  1.00 28.670          H  
ATOM   9554 1HB  ASN A 580     -43.374  57.130 -43.452  1.00 39.830          H  
ATOM   9555 2HB  ASN A 580     -44.812  58.070 -43.194  1.00 39.830          H  
ATOM   9556 1HD2 ASN A 580     -45.257  54.317 -44.092  1.00 39.830          H  
ATOM   9557 2HD2 ASN A 580     -43.788  55.046 -43.523  1.00 39.830          H  
ATOM   9558  N   ASP A 581     -43.136  60.422 -45.808  1.00 24.010          N  
ATOM   9559  CA  ASP A 581     -42.311  61.598 -45.947  1.00 24.170          C  
ATOM   9560  C   ASP A 581     -42.260  62.400 -44.681  1.00 24.540          C  
ATOM   9561  O   ASP A 581     -41.209  62.892 -44.295  1.00 24.400          O  
ATOM   9562  CB  ASP A 581     -42.913  62.508 -47.015  1.00 33.770          C  
ATOM   9563  CG  ASP A 581     -42.899  61.913 -48.401  1.00 33.770          C  
ATOM   9564  OD1 ASP A 581     -42.287  60.897 -48.601  1.00 33.770          O  
ATOM   9565  OD2 ASP A 581     -43.532  62.473 -49.250  1.00 33.770          O  
ATOM   9566  H   ASP A 581     -43.749  60.225 -46.586  1.00 28.810          H  
ATOM   9567  HA  ASP A 581     -41.312  61.292 -46.240  1.00 29.000          H  
ATOM   9568 1HB  ASP A 581     -43.946  62.739 -46.751  1.00 40.530          H  
ATOM   9569 2HB  ASP A 581     -42.370  63.451 -47.036  1.00 40.530          H  
ATOM   9570  N   GLN A 582     -43.376  62.524 -43.988  1.00 25.080          N  
ATOM   9571  CA  GLN A 582     -43.387  63.348 -42.801  1.00 25.520          C  
ATOM   9572  C   GLN A 582     -42.418  62.875 -41.717  1.00 25.240          C  
ATOM   9573  O   GLN A 582     -41.909  63.694 -40.949  1.00 25.430          O  
ATOM   9574  CB  GLN A 582     -44.827  63.414 -42.245  1.00 35.550          C  
ATOM   9575  CG  GLN A 582     -45.434  62.060 -41.735  1.00 35.550          C  
ATOM   9576  CD  GLN A 582     -46.086  61.221 -42.855  1.00 35.550          C  
ATOM   9577  OE1 GLN A 582     -45.663  61.281 -44.022  1.00 35.550          O  
ATOM   9578  NE2 GLN A 582     -47.109  60.447 -42.520  1.00 35.550          N  
ATOM   9579  H   GLN A 582     -44.237  62.086 -44.316  1.00 30.100          H  
ATOM   9580  HA  GLN A 582     -43.089  64.355 -43.091  1.00 30.620          H  
ATOM   9581 1HB  GLN A 582     -44.857  64.122 -41.417  1.00 42.660          H  
ATOM   9582 2HB  GLN A 582     -45.489  63.798 -43.020  1.00 42.660          H  
ATOM   9583 1HG  GLN A 582     -44.682  61.465 -41.256  1.00 42.660          H  
ATOM   9584 2HG  GLN A 582     -46.211  62.296 -41.010  1.00 42.660          H  
ATOM   9585 1HE2 GLN A 582     -47.554  59.890 -43.227  1.00 42.660          H  
ATOM   9586 2HE2 GLN A 582     -47.444  60.423 -41.576  1.00 42.660          H  
ATOM   9587  N   PHE A 583     -42.088  61.584 -41.673  1.00 24.870          N  
ATOM   9588  CA  PHE A 583     -41.199  61.146 -40.623  1.00 24.700          C  
ATOM   9589  C   PHE A 583     -39.780  61.345 -41.061  1.00 24.340          C  
ATOM   9590  O   PHE A 583     -38.970  61.923 -40.334  1.00 24.500          O  
ATOM   9591  CB  PHE A 583     -41.422  59.681 -40.295  1.00 34.650          C  
ATOM   9592  CG  PHE A 583     -42.761  59.422 -39.722  1.00 34.650          C  
ATOM   9593  CD1 PHE A 583     -43.726  58.853 -40.510  1.00 34.650          C  
ATOM   9594  CD2 PHE A 583     -43.074  59.758 -38.421  1.00 34.650          C  
ATOM   9595  CE1 PHE A 583     -44.990  58.614 -40.030  1.00 34.650          C  
ATOM   9596  CE2 PHE A 583     -44.337  59.527 -37.929  1.00 34.650          C  
ATOM   9597  CZ  PHE A 583     -45.297  58.952 -38.736  1.00 34.650          C  
ATOM   9598  H   PHE A 583     -42.460  60.901 -42.341  1.00 29.840          H  
ATOM   9599  HA  PHE A 583     -41.379  61.745 -39.731  1.00 29.640          H  
ATOM   9600 1HB  PHE A 583     -41.311  59.081 -41.203  1.00 41.580          H  
ATOM   9601 2HB  PHE A 583     -40.670  59.357 -39.580  1.00 41.580          H  
ATOM   9602  HD1 PHE A 583     -43.466  58.601 -41.528  1.00 41.580          H  
ATOM   9603  HD2 PHE A 583     -42.313  60.215 -37.785  1.00 41.580          H  
ATOM   9604  HE1 PHE A 583     -45.745  58.163 -40.675  1.00 41.580          H  
ATOM   9605  HE2 PHE A 583     -44.580  59.799 -36.901  1.00 41.580          H  
ATOM   9606  HZ  PHE A 583     -46.296  58.770 -38.349  1.00 41.580          H  
ATOM   9607  N   ILE A 584     -39.472  60.883 -42.265  1.00 23.940          N  
ATOM   9608  CA  ILE A 584     -38.094  60.979 -42.718  1.00 23.670          C  
ATOM   9609  C   ILE A 584     -37.684  62.440 -42.922  1.00 24.090          C  
ATOM   9610  O   ILE A 584     -36.522  62.791 -42.705  1.00 24.130          O  
ATOM   9611  CB  ILE A 584     -37.849  60.118 -43.985  1.00 33.250          C  
ATOM   9612  CG1 ILE A 584     -36.322  59.912 -44.280  1.00 33.250          C  
ATOM   9613  CG2 ILE A 584     -38.508  60.731 -45.196  1.00 33.250          C  
ATOM   9614  CD1 ILE A 584     -35.525  59.108 -43.237  1.00 33.250          C  
ATOM   9615  H   ILE A 584     -40.210  60.438 -42.825  1.00 28.730          H  
ATOM   9616  HA  ILE A 584     -37.470  60.577 -41.926  1.00 28.400          H  
ATOM   9617  HB  ILE A 584     -38.287  59.136 -43.824  1.00 39.900          H  
ATOM   9618 1HG1 ILE A 584     -36.241  59.380 -45.230  1.00 39.900          H  
ATOM   9619 2HG1 ILE A 584     -35.845  60.885 -44.394  1.00 39.900          H  
ATOM   9620 1HG2 ILE A 584     -38.352  60.091 -46.057  1.00 39.900          H  
ATOM   9621 2HG2 ILE A 584     -39.559  60.817 -44.997  1.00 39.900          H  
ATOM   9622 3HG2 ILE A 584     -38.093  61.706 -45.420  1.00 39.900          H  
ATOM   9623 1HD1 ILE A 584     -34.498  59.024 -43.595  1.00 39.900          H  
ATOM   9624 2HD1 ILE A 584     -35.524  59.602 -42.269  1.00 39.900          H  
ATOM   9625 3HD1 ILE A 584     -35.949  58.112 -43.131  1.00 39.900          H  
ATOM   9626  N   CYS A 585     -38.626  63.294 -43.353  1.00 24.480          N  
ATOM   9627  CA  CYS A 585     -38.328  64.699 -43.557  1.00 24.960          C  
ATOM   9628  C   CYS A 585     -38.010  65.366 -42.235  1.00 25.360          C  
ATOM   9629  O   CYS A 585     -37.055  66.144 -42.165  1.00 25.600          O  
ATOM   9630  CB  CYS A 585     -39.491  65.431 -44.216  1.00 34.750          C  
ATOM   9631  SG  CYS A 585     -39.773  64.949 -45.936  1.00 34.750          S  
ATOM   9632  H   CYS A 585     -39.567  62.959 -43.543  1.00 29.380          H  
ATOM   9633  HA  CYS A 585     -37.459  64.776 -44.209  1.00 29.950          H  
ATOM   9634 1HB  CYS A 585     -40.408  65.241 -43.655  1.00 41.700          H  
ATOM   9635 2HB  CYS A 585     -39.307  66.503 -44.189  1.00 41.700          H  
ATOM   9636  HG  CYS A 585     -40.315  63.761 -45.602  1.00 41.700          H  
ATOM   9637  N   ASN A 586     -38.772  65.053 -41.172  1.00 25.480          N  
ATOM   9638  CA  ASN A 586     -38.473  65.649 -39.883  1.00 25.930          C  
ATOM   9639  C   ASN A 586     -37.101  65.210 -39.389  1.00 25.700          C  
ATOM   9640  O   ASN A 586     -36.350  66.025 -38.846  1.00 26.090          O  
ATOM   9641  CB  ASN A 586     -39.539  65.302 -38.868  1.00 36.120          C  
ATOM   9642  CG  ASN A 586     -40.828  66.046 -39.100  1.00 36.120          C  
ATOM   9643  OD1 ASN A 586     -40.870  67.074 -39.792  1.00 36.120          O  
ATOM   9644  ND2 ASN A 586     -41.889  65.549 -38.525  1.00 36.120          N  
ATOM   9645  H   ASN A 586     -39.602  64.459 -41.269  1.00 30.580          H  
ATOM   9646  HA  ASN A 586     -38.445  66.733 -40.001  1.00 31.120          H  
ATOM   9647 1HB  ASN A 586     -39.745  64.228 -38.923  1.00 43.350          H  
ATOM   9648 2HB  ASN A 586     -39.175  65.518 -37.866  1.00 43.350          H  
ATOM   9649 1HD2 ASN A 586     -42.774  65.995 -38.642  1.00 43.350          H  
ATOM   9650 2HD2 ASN A 586     -41.819  64.715 -37.980  1.00 43.350          H  
ATOM   9651  N   VAL A 587     -36.741  63.945 -39.633  1.00 25.110          N  
ATOM   9652  CA  VAL A 587     -35.435  63.451 -39.211  1.00 24.930          C  
ATOM   9653  C   VAL A 587     -34.330  64.180 -39.959  1.00 24.930          C  
ATOM   9654  O   VAL A 587     -33.339  64.602 -39.356  1.00 25.210          O  
ATOM   9655  CB  VAL A 587     -35.315  61.934 -39.450  1.00 34.970          C  
ATOM   9656  CG1 VAL A 587     -33.869  61.448 -39.192  1.00 34.970          C  
ATOM   9657  CG2 VAL A 587     -36.285  61.223 -38.527  1.00 34.970          C  
ATOM   9658  H   VAL A 587     -37.424  63.313 -40.065  1.00 30.130          H  
ATOM   9659  HA  VAL A 587     -35.323  63.646 -38.143  1.00 29.920          H  
ATOM   9660  HB  VAL A 587     -35.563  61.713 -40.487  1.00 41.970          H  
ATOM   9661 1HG1 VAL A 587     -33.815  60.378 -39.376  1.00 41.970          H  
ATOM   9662 2HG1 VAL A 587     -33.175  61.954 -39.858  1.00 41.970          H  
ATOM   9663 3HG1 VAL A 587     -33.592  61.657 -38.158  1.00 41.970          H  
ATOM   9664 1HG2 VAL A 587     -36.237  60.158 -38.684  1.00 41.970          H  
ATOM   9665 2HG2 VAL A 587     -36.012  61.462 -37.516  1.00 41.970          H  
ATOM   9666 3HG2 VAL A 587     -37.288  61.557 -38.709  1.00 41.970          H  
ATOM   9667  N   PHE A 588     -34.476  64.304 -41.282  1.00 24.720          N  
ATOM   9668  CA  PHE A 588     -33.476  64.983 -42.083  1.00 24.780          C  
ATOM   9669  C   PHE A 588     -33.302  66.412 -41.581  1.00 25.400          C  
ATOM   9670  O   PHE A 588     -32.172  66.892 -41.452  1.00 25.570          O  
ATOM   9671  CB  PHE A 588     -33.825  64.991 -43.563  1.00 34.670          C  
ATOM   9672  CG  PHE A 588     -32.705  65.561 -44.397  1.00 34.670          C  
ATOM   9673  CD1 PHE A 588     -31.639  64.735 -44.768  1.00 34.670          C  
ATOM   9674  CD2 PHE A 588     -32.679  66.897 -44.789  1.00 34.670          C  
ATOM   9675  CE1 PHE A 588     -30.588  65.228 -45.510  1.00 34.670          C  
ATOM   9676  CE2 PHE A 588     -31.620  67.385 -45.532  1.00 34.670          C  
ATOM   9677  CZ  PHE A 588     -30.578  66.547 -45.892  1.00 34.670          C  
ATOM   9678  H   PHE A 588     -35.299  63.900 -41.742  1.00 29.660          H  
ATOM   9679  HA  PHE A 588     -32.530  64.462 -41.964  1.00 29.740          H  
ATOM   9680 1HB  PHE A 588     -34.040  63.973 -43.899  1.00 41.600          H  
ATOM   9681 2HB  PHE A 588     -34.727  65.586 -43.722  1.00 41.600          H  
ATOM   9682  HD1 PHE A 588     -31.644  63.687 -44.463  1.00 41.600          H  
ATOM   9683  HD2 PHE A 588     -33.499  67.558 -44.502  1.00 41.600          H  
ATOM   9684  HE1 PHE A 588     -29.761  64.576 -45.798  1.00 41.600          H  
ATOM   9685  HE2 PHE A 588     -31.598  68.433 -45.838  1.00 41.600          H  
ATOM   9686  HZ  PHE A 588     -29.737  66.935 -46.484  1.00 41.600          H  
ATOM   9687  N   SER A 589     -34.421  67.107 -41.332  1.00 25.800          N  
ATOM   9688  CA  SER A 589     -34.389  68.481 -40.856  1.00 26.430          C  
ATOM   9689  C   SER A 589     -33.600  68.585 -39.553  1.00 26.740          C  
ATOM   9690  O   SER A 589     -32.737  69.463 -39.416  1.00 27.120          O  
ATOM   9691  CB  SER A 589     -35.800  68.991 -40.657  1.00 36.750          C  
ATOM   9692  OG  SER A 589     -35.800  70.310 -40.198  1.00 36.750          O  
ATOM   9693  H   SER A 589     -35.335  66.674 -41.492  1.00 30.960          H  
ATOM   9694  HA  SER A 589     -33.897  69.094 -41.611  1.00 31.720          H  
ATOM   9695 1HB  SER A 589     -36.347  68.924 -41.598  1.00 44.100          H  
ATOM   9696 2HB  SER A 589     -36.314  68.356 -39.940  1.00 44.100          H  
ATOM   9697  HG  SER A 589     -36.723  70.550 -40.093  1.00 44.100          H  
ATOM   9698  N   GLU A 590     -33.842  67.674 -38.595  1.00 26.650          N  
ATOM   9699  CA  GLU A 590     -33.077  67.746 -37.355  1.00 27.030          C  
ATOM   9700  C   GLU A 590     -31.582  67.583 -37.633  1.00 26.860          C  
ATOM   9701  O   GLU A 590     -30.762  68.335 -37.089  1.00 27.160          O  
ATOM   9702  CB  GLU A 590     -33.498  66.638 -36.376  1.00 37.690          C  
ATOM   9703  CG  GLU A 590     -34.888  66.776 -35.749  1.00 37.690          C  
ATOM   9704  CD  GLU A 590     -35.227  65.599 -34.841  1.00 37.690          C  
ATOM   9705  OE1 GLU A 590     -34.432  64.690 -34.777  1.00 37.690          O  
ATOM   9706  OE2 GLU A 590     -36.271  65.610 -34.229  1.00 37.690          O  
ATOM   9707  H   GLU A 590     -34.590  66.983 -38.719  1.00 31.980          H  
ATOM   9708  HA  GLU A 590     -33.246  68.719 -36.897  1.00 32.440          H  
ATOM   9709 1HB  GLU A 590     -33.478  65.680 -36.904  1.00 45.230          H  
ATOM   9710 2HB  GLU A 590     -32.769  66.575 -35.570  1.00 45.230          H  
ATOM   9711 1HG  GLU A 590     -34.928  67.697 -35.171  1.00 45.230          H  
ATOM   9712 2HG  GLU A 590     -35.629  66.844 -36.541  1.00 45.230          H  
ATOM   9713  N   LEU A 591     -31.235  66.653 -38.531  1.00 26.460          N  
ATOM   9714  CA  LEU A 591     -29.842  66.404 -38.871  1.00 26.230          C  
ATOM   9715  C   LEU A 591     -29.186  67.610 -39.516  1.00 26.630          C  
ATOM   9716  O   LEU A 591     -28.004  67.871 -39.261  1.00 26.590          O  
ATOM   9717  CB  LEU A 591     -29.744  65.196 -39.806  1.00 36.810          C  
ATOM   9718  CG  LEU A 591     -30.099  63.833 -39.186  1.00 36.810          C  
ATOM   9719  CD1 LEU A 591     -30.141  62.775 -40.285  1.00 36.810          C  
ATOM   9720  CD2 LEU A 591     -29.078  63.469 -38.151  1.00 36.810          C  
ATOM   9721  H   LEU A 591     -31.972  66.054 -38.927  1.00 31.750          H  
ATOM   9722  HA  LEU A 591     -29.302  66.208 -37.954  1.00 31.480          H  
ATOM   9723 1HB  LEU A 591     -30.413  65.359 -40.643  1.00 44.180          H  
ATOM   9724 2HB  LEU A 591     -28.727  65.137 -40.191  1.00 44.180          H  
ATOM   9725  HG  LEU A 591     -31.079  63.877 -38.721  1.00 44.180          H  
ATOM   9726 1HD1 LEU A 591     -30.395  61.810 -39.843  1.00 44.180          H  
ATOM   9727 2HD1 LEU A 591     -30.895  63.048 -41.017  1.00 44.180          H  
ATOM   9728 3HD1 LEU A 591     -29.174  62.714 -40.764  1.00 44.180          H  
ATOM   9729 1HD2 LEU A 591     -29.349  62.515 -37.751  1.00 44.180          H  
ATOM   9730 2HD2 LEU A 591     -28.098  63.426 -38.625  1.00 44.180          H  
ATOM   9731 3HD2 LEU A 591     -29.044  64.182 -37.343  1.00 44.180          H  
ATOM   9732  N   LYS A 592     -29.940  68.327 -40.360  1.00 27.090          N  
ATOM   9733  CA  LYS A 592     -29.465  69.539 -41.017  1.00 27.540          C  
ATOM   9734  C   LYS A 592     -29.137  70.613 -39.983  1.00 27.660          C  
ATOM   9735  O   LYS A 592     -28.054  71.200 -40.012  1.00 28.020          O  
ATOM   9736  CB  LYS A 592     -30.522  70.058 -42.007  1.00 38.380          C  
ATOM   9737  CG  LYS A 592     -30.148  71.362 -42.765  1.00 38.380          C  
ATOM   9738  CD  LYS A 592     -30.764  72.661 -42.153  1.00 38.380          C  
ATOM   9739  CE  LYS A 592     -32.275  72.790 -42.383  1.00 38.380          C  
ATOM   9740  NZ  LYS A 592     -32.837  73.980 -41.649  1.00 38.380          N  
ATOM   9741  H   LYS A 592     -30.878  67.971 -40.576  1.00 32.510          H  
ATOM   9742  HA  LYS A 592     -28.555  69.303 -41.561  1.00 33.050          H  
ATOM   9743 1HB  LYS A 592     -30.717  69.283 -42.751  1.00 46.050          H  
ATOM   9744 2HB  LYS A 592     -31.443  70.213 -41.470  1.00 46.050          H  
ATOM   9745 1HG  LYS A 592     -29.075  71.458 -42.705  1.00 46.050          H  
ATOM   9746 2HG  LYS A 592     -30.426  71.282 -43.814  1.00 46.050          H  
ATOM   9747 1HD  LYS A 592     -30.584  72.718 -41.085  1.00 46.050          H  
ATOM   9748 2HD  LYS A 592     -30.279  73.521 -42.615  1.00 46.050          H  
ATOM   9749 1HE  LYS A 592     -32.465  72.907 -43.448  1.00 46.050          H  
ATOM   9750 2HE  LYS A 592     -32.787  71.901 -42.025  1.00 46.050          H  
ATOM   9751 1HZ  LYS A 592     -33.826  74.044 -41.806  1.00 46.050          H  
ATOM   9752 2HZ  LYS A 592     -32.660  73.855 -40.623  1.00 46.050          H  
ATOM   9753 3HZ  LYS A 592     -32.390  74.823 -41.959  1.00 46.050          H  
ATOM   9754  N   ASP A 593     -30.076  70.857 -39.056  1.00 27.430          N  
ATOM   9755  CA  ASP A 593     -29.901  71.875 -38.020  1.00 27.610          C  
ATOM   9756  C   ASP A 593     -28.721  71.577 -37.104  1.00 27.630          C  
ATOM   9757  O   ASP A 593     -28.040  72.495 -36.618  1.00 27.630          O  
ATOM   9758  CB  ASP A 593     -31.183  72.067 -37.197  1.00 38.580          C  
ATOM   9759  CG  ASP A 593     -32.308  72.879 -37.932  1.00 38.580          C  
ATOM   9760  OD1 ASP A 593     -32.034  73.523 -38.940  1.00 38.580          O  
ATOM   9761  OD2 ASP A 593     -33.413  72.864 -37.457  1.00 38.580          O  
ATOM   9762  H   ASP A 593     -30.959  70.333 -39.098  1.00 32.920          H  
ATOM   9763  HA  ASP A 593     -29.704  72.819 -38.520  1.00 33.130          H  
ATOM   9764 1HB  ASP A 593     -31.586  71.077 -36.945  1.00 46.300          H  
ATOM   9765 2HB  ASP A 593     -30.943  72.564 -36.258  1.00 46.300          H  
ATOM   9766  N   ASN A 594     -28.426  70.291 -36.919  1.00 27.730          N  
ATOM   9767  CA  ASN A 594     -27.338  69.871 -36.057  1.00 27.890          C  
ATOM   9768  C   ASN A 594     -25.961  69.754 -36.747  1.00 27.920          C  
ATOM   9769  O   ASN A 594     -25.010  69.270 -36.125  1.00 28.120          O  
ATOM   9770  CB  ASN A 594     -27.718  68.565 -35.388  1.00 38.980          C  
ATOM   9771  CG  ASN A 594     -28.819  68.734 -34.375  1.00 38.980          C  
ATOM   9772  OD1 ASN A 594     -28.892  69.749 -33.670  1.00 38.980          O  
ATOM   9773  ND2 ASN A 594     -29.684  67.754 -34.282  1.00 38.980          N  
ATOM   9774  H   ASN A 594     -29.061  69.578 -37.296  1.00 33.280          H  
ATOM   9775  HA  ASN A 594     -27.226  70.625 -35.279  1.00 33.470          H  
ATOM   9776 1HB  ASN A 594     -28.059  67.860 -36.152  1.00 46.780          H  
ATOM   9777 2HB  ASN A 594     -26.851  68.131 -34.896  1.00 46.780          H  
ATOM   9778 1HD2 ASN A 594     -30.438  67.813 -33.629  1.00 46.780          H  
ATOM   9779 2HD2 ASN A 594     -29.595  66.949 -34.866  1.00 46.780          H  
ATOM   9780  N   ILE A 595     -25.829  70.186 -38.009  1.00 27.810          N  
ATOM   9781  CA  ILE A 595     -24.520  70.179 -38.677  1.00 27.890          C  
ATOM   9782  C   ILE A 595     -23.613  71.220 -38.023  1.00 28.250          C  
ATOM   9783  O   ILE A 595     -24.010  72.368 -37.836  1.00 28.440          O  
ATOM   9784  CB  ILE A 595     -24.610  70.484 -40.207  1.00 39.010          C  
ATOM   9785  CG1 ILE A 595     -25.421  69.396 -41.003  1.00 39.010          C  
ATOM   9786  CG2 ILE A 595     -23.206  70.655 -40.805  1.00 39.010          C  
ATOM   9787  CD1 ILE A 595     -24.829  67.991 -41.054  1.00 39.010          C  
ATOM   9788  H   ILE A 595     -26.648  70.550 -38.512  1.00 33.370          H  
ATOM   9789  HA  ILE A 595     -24.057  69.209 -38.536  1.00 33.470          H  
ATOM   9790  HB  ILE A 595     -25.158  71.413 -40.338  1.00 46.820          H  
ATOM   9791 1HG1 ILE A 595     -26.387  69.314 -40.534  1.00 46.820          H  
ATOM   9792 2HG1 ILE A 595     -25.564  69.745 -42.026  1.00 46.820          H  
ATOM   9793 1HG2 ILE A 595     -23.300  70.901 -41.832  1.00 46.820          H  
ATOM   9794 2HG2 ILE A 595     -22.684  71.453 -40.312  1.00 46.820          H  
ATOM   9795 3HG2 ILE A 595     -22.630  69.742 -40.701  1.00 46.820          H  
ATOM   9796 1HD1 ILE A 595     -25.497  67.332 -41.600  1.00 46.820          H  
ATOM   9797 2HD1 ILE A 595     -23.862  67.999 -41.550  1.00 46.820          H  
ATOM   9798 3HD1 ILE A 595     -24.716  67.609 -40.072  1.00 46.820          H  
ATOM   9799  N   SER A 596     -22.364  70.854 -37.724  1.00 28.400          N  
ATOM   9800  CA  SER A 596     -21.415  71.788 -37.105  1.00 28.790          C  
ATOM   9801  C   SER A 596     -20.870  72.800 -38.126  1.00 29.340          C  
ATOM   9802  O   SER A 596     -19.697  72.762 -38.504  1.00 29.850          O  
ATOM   9803  CB  SER A 596     -20.244  71.029 -36.493  1.00 40.150          C  
ATOM   9804  OG  SER A 596     -20.662  70.169 -35.462  1.00 40.150          O  
ATOM   9805  H   SER A 596     -22.073  69.905 -37.893  1.00 34.080          H  
ATOM   9806  HA  SER A 596     -21.937  72.337 -36.319  1.00 34.550          H  
ATOM   9807 1HB  SER A 596     -19.744  70.451 -37.269  1.00 48.180          H  
ATOM   9808 2HB  SER A 596     -19.519  71.742 -36.100  1.00 48.180          H  
ATOM   9809  HG  SER A 596     -19.863  69.767 -35.104  1.00 48.180          H  
ATOM   9810  N   SER A 597     -21.749  73.695 -38.561  1.00 29.310          N  
ATOM   9811  CA  SER A 597     -21.485  74.703 -39.589  1.00 29.870          C  
ATOM   9812  C   SER A 597     -22.317  75.965 -39.341  1.00 30.170          C  
ATOM   9813  O   SER A 597     -23.004  76.079 -38.318  1.00 30.490          O  
ATOM   9814  CB  SER A 597     -21.780  74.139 -40.964  1.00 41.590          C  
ATOM   9815  OG  SER A 597     -23.146  73.927 -41.143  1.00 41.590          O  
ATOM   9816  H   SER A 597     -22.690  73.605 -38.179  1.00 35.170          H  
ATOM   9817  HA  SER A 597     -20.430  74.978 -39.545  1.00 35.840          H  
ATOM   9818 1HB  SER A 597     -21.421  74.812 -41.721  1.00 49.910          H  
ATOM   9819 2HB  SER A 597     -21.241  73.203 -41.091  1.00 49.910          H  
ATOM   9820  HG  SER A 597     -23.232  73.565 -42.027  1.00 49.910          H  
ATOM   9821  N   PHE A 598     -22.189  76.955 -40.228  1.00 30.130          N  
ATOM   9822  CA  PHE A 598     -22.916  78.220 -40.076  1.00 30.460          C  
ATOM   9823  C   PHE A 598     -24.336  78.120 -40.627  1.00 30.750          C  
ATOM   9824  O   PHE A 598     -24.594  77.372 -41.566  1.00 30.930          O  
ATOM   9825  CB  PHE A 598     -22.162  79.360 -40.755  1.00 42.510          C  
ATOM   9826  CG  PHE A 598     -20.913  79.747 -40.031  1.00 42.510          C  
ATOM   9827  CD1 PHE A 598     -19.685  79.253 -40.430  1.00 42.510          C  
ATOM   9828  CD2 PHE A 598     -20.959  80.605 -38.938  1.00 42.510          C  
ATOM   9829  CE1 PHE A 598     -18.534  79.600 -39.762  1.00 42.510          C  
ATOM   9830  CE2 PHE A 598     -19.806  80.956 -38.268  1.00 42.510          C  
ATOM   9831  CZ  PHE A 598     -18.592  80.451 -38.681  1.00 42.510          C  
ATOM   9832  H   PHE A 598     -21.585  76.817 -41.053  1.00 36.160          H  
ATOM   9833  HA  PHE A 598     -22.980  78.446 -39.011  1.00 36.550          H  
ATOM   9834 1HB  PHE A 598     -21.883  79.057 -41.762  1.00 51.010          H  
ATOM   9835 2HB  PHE A 598     -22.797  80.235 -40.834  1.00 51.010          H  
ATOM   9836  HD1 PHE A 598     -19.628  78.579 -41.285  1.00 51.010          H  
ATOM   9837  HD2 PHE A 598     -21.916  81.006 -38.605  1.00 51.010          H  
ATOM   9838  HE1 PHE A 598     -17.577  79.199 -40.094  1.00 51.010          H  
ATOM   9839  HE2 PHE A 598     -19.853  81.631 -37.413  1.00 51.010          H  
ATOM   9840  HZ  PHE A 598     -17.679  80.727 -38.155  1.00 51.010          H  
ATOM   9841  N   GLY A 599     -25.262  78.937 -40.124  1.00 30.870          N  
ATOM   9842  CA  GLY A 599     -26.647  78.876 -40.616  1.00 31.220          C  
ATOM   9843  C   GLY A 599     -26.778  79.002 -42.140  1.00 31.210          C  
ATOM   9844  O   GLY A 599     -27.668  78.403 -42.738  1.00 31.100          O  
ATOM   9845  H   GLY A 599     -25.025  79.560 -39.363  1.00 37.040          H  
ATOM   9846 1HA  GLY A 599     -27.092  77.934 -40.298  1.00 37.460          H  
ATOM   9847 2HA  GLY A 599     -27.227  79.667 -40.141  1.00 37.460          H  
ATOM   9848  N   VAL A 600     -25.894  79.771 -42.770  1.00 31.400          N  
ATOM   9849  CA  VAL A 600     -25.888  79.953 -44.220  1.00 31.520          C  
ATOM   9850  C   VAL A 600     -25.413  78.694 -44.972  1.00 31.280          C  
ATOM   9851  O   VAL A 600     -25.648  78.553 -46.172  1.00 31.200          O  
ATOM   9852  CB  VAL A 600     -25.018  81.182 -44.587  1.00 44.080          C  
ATOM   9853  CG1 VAL A 600     -23.521  80.869 -44.432  1.00 44.080          C  
ATOM   9854  CG2 VAL A 600     -25.327  81.629 -46.017  1.00 44.080          C  
ATOM   9855  H   VAL A 600     -25.216  80.272 -42.216  1.00 37.680          H  
ATOM   9856  HA  VAL A 600     -26.911  80.166 -44.533  1.00 37.820          H  
ATOM   9857  HB  VAL A 600     -25.257  81.988 -43.896  1.00 52.900          H  
ATOM   9858 1HG1 VAL A 600     -22.941  81.760 -44.669  1.00 52.900          H  
ATOM   9859 2HG1 VAL A 600     -23.309  80.564 -43.412  1.00 52.900          H  
ATOM   9860 3HG1 VAL A 600     -23.237  80.077 -45.117  1.00 52.900          H  
ATOM   9861 1HG2 VAL A 600     -24.736  82.510 -46.255  1.00 52.900          H  
ATOM   9862 2HG2 VAL A 600     -25.085  80.841 -46.725  1.00 52.900          H  
ATOM   9863 3HG2 VAL A 600     -26.386  81.871 -46.099  1.00 52.900          H  
ATOM   9864  N   GLU A 601     -24.672  77.832 -44.278  1.00 31.260          N  
ATOM   9865  CA  GLU A 601     -24.082  76.615 -44.820  1.00 31.130          C  
ATOM   9866  C   GLU A 601     -24.960  75.398 -44.568  1.00 30.980          C  
ATOM   9867  O   GLU A 601     -25.026  74.486 -45.405  1.00 30.920          O  
ATOM   9868  CB  GLU A 601     -22.714  76.367 -44.168  1.00 43.630          C  
ATOM   9869  CG  GLU A 601     -21.661  77.422 -44.466  1.00 43.630          C  
ATOM   9870  CD  GLU A 601     -20.353  77.210 -43.744  1.00 43.630          C  
ATOM   9871  OE1 GLU A 601     -20.361  76.768 -42.603  1.00 43.630          O  
ATOM   9872  OE2 GLU A 601     -19.334  77.494 -44.328  1.00 43.630          O  
ATOM   9873  H   GLU A 601     -24.557  78.004 -43.287  1.00 37.510          H  
ATOM   9874  HA  GLU A 601     -23.958  76.738 -45.896  1.00 37.360          H  
ATOM   9875 1HB  GLU A 601     -22.839  76.321 -43.091  1.00 52.360          H  
ATOM   9876 2HB  GLU A 601     -22.329  75.399 -44.490  1.00 52.360          H  
ATOM   9877 1HG  GLU A 601     -21.479  77.445 -45.539  1.00 52.360          H  
ATOM   9878 2HG  GLU A 601     -22.052  78.378 -44.174  1.00 52.360          H  
ATOM   9879  N   LYS A 602     -25.671  75.405 -43.437  1.00 30.990          N  
ATOM   9880  CA  LYS A 602     -26.442  74.245 -43.013  1.00 30.940          C  
ATOM   9881  C   LYS A 602     -27.405  73.688 -44.065  1.00 31.170          C  
ATOM   9882  O   LYS A 602     -27.481  72.477 -44.156  1.00 31.360          O  
ATOM   9883  CB  LYS A 602     -27.192  74.513 -41.703  1.00 43.340          C  
ATOM   9884  CG  LYS A 602     -26.304  74.613 -40.486  1.00 43.340          C  
ATOM   9885  CD  LYS A 602     -27.109  74.846 -39.248  1.00 43.340          C  
ATOM   9886  CE  LYS A 602     -26.225  75.088 -38.051  1.00 43.340          C  
ATOM   9887  NZ  LYS A 602     -27.014  75.176 -36.799  1.00 43.340          N  
ATOM   9888  H   LYS A 602     -25.550  76.205 -42.809  1.00 37.190          H  
ATOM   9889  HA  LYS A 602     -25.729  73.452 -42.789  1.00 37.130          H  
ATOM   9890 1HB  LYS A 602     -27.733  75.444 -41.753  1.00 52.000          H  
ATOM   9891 2HB  LYS A 602     -27.913  73.716 -41.520  1.00 52.000          H  
ATOM   9892 1HG  LYS A 602     -25.753  73.684 -40.361  1.00 52.000          H  
ATOM   9893 2HG  LYS A 602     -25.590  75.406 -40.600  1.00 52.000          H  
ATOM   9894 1HD  LYS A 602     -27.776  75.691 -39.385  1.00 52.000          H  
ATOM   9895 2HD  LYS A 602     -27.705  73.958 -39.055  1.00 52.000          H  
ATOM   9896 1HE  LYS A 602     -25.513  74.285 -37.963  1.00 52.000          H  
ATOM   9897 2HE  LYS A 602     -25.683  76.025 -38.197  1.00 52.000          H  
ATOM   9898 1HZ  LYS A 602     -26.397  75.334 -36.017  1.00 52.000          H  
ATOM   9899 2HZ  LYS A 602     -27.683  75.921 -36.858  1.00 52.000          H  
ATOM   9900 3HZ  LYS A 602     -27.502  74.255 -36.683  1.00 52.000          H  
ATOM   9901  N   PRO A 603     -28.146  74.480 -44.875  1.00 31.230          N  
ATOM   9902  CA  PRO A 603     -29.050  74.003 -45.916  1.00 31.530          C  
ATOM   9903  C   PRO A 603     -28.351  73.225 -47.037  1.00 31.750          C  
ATOM   9904  O   PRO A 603     -29.016  72.551 -47.824  1.00 31.970          O  
ATOM   9905  CB  PRO A 603     -29.651  75.297 -46.479  1.00 47.300          C  
ATOM   9906  CG  PRO A 603     -29.488  76.312 -45.381  1.00 47.300          C  
ATOM   9907  CD  PRO A 603     -28.187  75.957 -44.722  1.00 47.300          C  
ATOM   9908  HA  PRO A 603     -29.826  73.382 -45.453  1.00 37.840          H  
ATOM   9909 1HB  PRO A 603     -29.125  75.576 -47.399  1.00 56.750          H  
ATOM   9910 2HB  PRO A 603     -30.701  75.126 -46.760  1.00 56.750          H  
ATOM   9911 1HG  PRO A 603     -29.463  77.326 -45.807  1.00 56.750          H  
ATOM   9912 2HG  PRO A 603     -30.338  76.276 -44.688  1.00 56.750          H  
ATOM   9913 1HD  PRO A 603     -27.377  76.445 -45.277  1.00 56.750          H  
ATOM   9914 2HD  PRO A 603     -28.227  76.267 -43.693  1.00 56.750          H  
ATOM   9915  N   TYR A 604     -27.027  73.365 -47.151  1.00 31.760          N  
ATOM   9916  CA  TYR A 604     -26.282  72.738 -48.231  1.00 32.100          C  
ATOM   9917  C   TYR A 604     -25.323  71.659 -47.739  1.00 32.180          C  
ATOM   9918  O   TYR A 604     -24.998  70.723 -48.465  1.00 32.130          O  
ATOM   9919  CB  TYR A 604     -25.502  73.836 -48.933  1.00 44.800          C  
ATOM   9920  CG  TYR A 604     -26.406  74.955 -49.351  1.00 44.800          C  
ATOM   9921  CD1 TYR A 604     -26.402  76.131 -48.609  1.00 44.800          C  
ATOM   9922  CD2 TYR A 604     -27.254  74.817 -50.430  1.00 44.800          C  
ATOM   9923  CE1 TYR A 604     -27.234  77.164 -48.950  1.00 44.800          C  
ATOM   9924  CE2 TYR A 604     -28.094  75.856 -50.774  1.00 44.800          C  
ATOM   9925  CZ  TYR A 604     -28.085  77.026 -50.039  1.00 44.800          C  
ATOM   9926  OH  TYR A 604     -28.925  78.062 -50.384  1.00 44.800          O  
ATOM   9927  H   TYR A 604     -26.497  73.911 -46.477  1.00 38.110          H  
ATOM   9928  HA  TYR A 604     -26.985  72.272 -48.921  1.00 38.520          H  
ATOM   9929 1HB  TYR A 604     -24.741  74.236 -48.257  1.00 53.760          H  
ATOM   9930 2HB  TYR A 604     -25.000  73.438 -49.814  1.00 53.760          H  
ATOM   9931  HD1 TYR A 604     -25.738  76.236 -47.750  1.00 53.760          H  
ATOM   9932  HD2 TYR A 604     -27.263  73.892 -51.005  1.00 53.760          H  
ATOM   9933  HE1 TYR A 604     -27.225  78.084 -48.362  1.00 53.760          H  
ATOM   9934  HE2 TYR A 604     -28.766  75.750 -51.625  1.00 53.760          H  
ATOM   9935  HH  TYR A 604     -29.436  77.816 -51.159  1.00 53.760          H  
ATOM   9936  N   ALA A 605     -24.871  71.805 -46.493  1.00 32.360          N  
ATOM   9937  CA  ALA A 605     -23.887  70.918 -45.891  1.00 32.540          C  
ATOM   9938  C   ALA A 605     -24.277  69.412 -45.798  1.00 32.700          C  
ATOM   9939  O   ALA A 605     -23.351  68.598 -45.823  1.00 32.860          O  
ATOM   9940  CB  ALA A 605     -23.540  71.446 -44.501  1.00 45.480          C  
ATOM   9941  H   ALA A 605     -25.157  72.634 -45.980  1.00 38.830          H  
ATOM   9942  HA  ALA A 605     -22.992  70.976 -46.502  1.00 39.050          H  
ATOM   9943 1HB  ALA A 605     -22.747  70.829 -44.084  1.00 54.580          H  
ATOM   9944 2HB  ALA A 605     -23.196  72.478 -44.590  1.00 54.580          H  
ATOM   9945 3HB  ALA A 605     -24.400  71.421 -43.853  1.00 54.580          H  
ATOM   9946  N   PRO A 606     -25.554  68.982 -45.602  1.00 32.750          N  
ATOM   9947  CA  PRO A 606     -25.948  67.588 -45.535  1.00 33.010          C  
ATOM   9948  C   PRO A 606     -26.469  67.071 -46.872  1.00 33.460          C  
ATOM   9949  O   PRO A 606     -27.492  67.566 -47.350  1.00 33.690          O  
ATOM   9950  OXT PRO A 606     -25.701  66.461 -47.611  1.00 49.520          O  
ATOM   9951  CB  PRO A 606     -27.083  67.613 -44.520  1.00 49.520          C  
ATOM   9952  CG  PRO A 606     -27.737  68.954 -44.750  1.00 49.520          C  
ATOM   9953  CD  PRO A 606     -26.628  69.889 -45.209  1.00 49.520          C  
ATOM   9954  HA  PRO A 606     -25.095  66.998 -45.178  1.00 39.610          H  
ATOM   9955 1HB  PRO A 606     -27.763  66.762 -44.692  1.00 59.420          H  
ATOM   9956 2HB  PRO A 606     -26.690  67.498 -43.511  1.00 59.420          H  
ATOM   9957 1HG  PRO A 606     -28.531  68.869 -45.505  1.00 59.420          H  
ATOM   9958 2HG  PRO A 606     -28.214  69.303 -43.843  1.00 59.420          H  
ATOM   9959 1HD  PRO A 606     -27.026  70.456 -46.045  1.00 59.420          H  
ATOM   9960 2HD  PRO A 606     -26.320  70.497 -44.385  1.00 59.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3676.68 404.693 2698.96 -228.43 72.8339 151.813 1402.77 -1484.36 -4.34183 -31.5986 -1257 -152.706 -414.242 -85.8032 -100.698 -89.4349 0 14.1265 46.5461 301.605 627.325 -106.741 104.417 -185.211 76.0677 397.715 -1518.38
ASP:NtermProteinFull_1 -1.32744 0.19782 1.30747 -0.14273 0.03814 0.45486 0.58978 -0.59015 -0.01151 -0.16499 -1.28023 -2.11626 0 0 0 0 0 -0.0002 0.16958 0 2.25705 0 0 -2.3716 0 0.17071 -2.81971
ASN_2 -2.51693 0.23564 2.5468 -0.3338 0.06748 0.65071 0.52008 -1.18129 -0.0149 -0.1538 -0.64179 -0.79318 0 0 -0.574 0 0 -0.01005 0.02662 0 1.82494 -0.53529 0 -0.93687 -0.00028 0.31645 -1.50346
CYS_3 -3.27305 0.44992 2.67669 -0.04933 0.00037 0.01922 0.79754 -1.26981 -0 -0 -0.29314 -0.46305 0 0 0 0 0 0.08893 0.0065 0.50593 0 0.29801 0 3.6196 -0.14082 0.23266 3.20615
GLN_4 -3.71007 0.35155 3.93174 -0.33639 0.1141 0.35358 1.15962 -1.80306 -0.01078 -0.07493 -1.40112 -0.87154 0 0 -1.10877 0 0 -0.07773 0.29507 0 2.93594 -0.2172 0 -0.18838 -0.30205 0.25606 -0.70438
LEU_5 -2.66737 0.2204 1.97853 -0.4812 0.20628 0.09383 0.13565 -0.99632 -0 -0 0.0795 0.32856 0 0 0 0 0 0.02501 0.12714 0.56302 0 -0.14046 0 0.18072 -0.43456 0.33637 -0.44489
GLN_6 -2.71395 0.39932 2.75572 -0.63825 0.14013 0.68672 0.71333 -1.21766 -0 -0 -0.78784 -0.65595 0 0 -0.53476 0 0 0.52759 0.06165 0 2.08482 -0.02344 0 -0.18838 -0.41101 0.84561 1.04365
PRO_7 -2.32516 0.38515 1.71401 -0.1332 0.00049 0.098 0.44873 -0.61059 -0 -0 -0.14616 0.20942 0 0 0 0 0 0.00959 0.02452 0.24951 0 -1.11519 0 -2.4119 -0.51218 0.87639 -3.23855
LYS_8 -1.05417 0.08073 1.17716 -0.32859 0.04873 0.20696 0.07726 -0.48877 -0 -0 -0.10999 -0.36405 0 0 0 0 0 0.04644 0.00952 1.60623 0 0.18617 0 -1.5107 0.87541 0.34599 0.80434
SER_9 -1.65541 0.07044 2.14132 -0.02468 0 0.05783 0.56504 -0.90539 -0 -0 -0.09522 -0.39631 0 0 0 0 0 0.01281 0.00092 0.04393 0 -0.52475 0.60159 -0.77834 1.22855 0.3025 0.64484
LEU_10 -2.97969 0.1242 1.82805 -0.59439 0.17262 0.15995 0.25752 -0.97995 -0 -0 -0.04495 0.26985 0 0 0 0 0 0.16205 0.15201 0.54822 0 -0.30701 0 0.18072 -0.11353 0.40795 -0.75639
LYS_11 -4.07947 0.13357 3.65796 -0.4827 0.16161 0.26585 1.10754 -1.54864 -0.03093 -0.09223 -1.19265 -0.10893 0 0 -0.49042 0 0 0.05874 0.04615 1.95822 0 0.3134 0 -1.5107 -0.06658 0.48644 -1.4138
GLU_12 -6.43874 0.31928 6.15702 -0.37158 0.13265 0.51205 1.59157 -2.67334 -0.01221 -0.08209 -2.80915 -0.63807 0 0 -0.76047 -0.5365 0 0.04322 0.16942 0 3.38622 0.11048 0 -2.7348 0.09678 0.34292 -4.19535
LEU_13 -6.72768 0.63531 3.17226 -0.45815 0.22049 0.09426 2.45004 -2.16538 -0.01221 -0.08209 -2.95781 0.12997 0 0 0 0 0 0.00914 0.27066 1.91065 0 -0.37149 0 0.18072 -0.0678 0.27683 -3.49228
HIS_14 -9.23326 0.974 6.43169 -0.47003 0.08869 0.51202 3.38804 -3.5655 -0 -0 -3.58448 -0.28389 0 0 0 -0.79531 0 0.00247 0.01317 0 2.35617 0.04704 0 -0.45461 -0.15229 0.41018 -4.31589
THR_15 -7.4316 0.93825 4.98368 -0.16168 0.07061 0.05917 3.52112 -3.11808 -0.00356 -0.03352 -3.16793 -0.34482 0 0 0 0 0 -0.04674 0.01349 0.19282 0 -0.18259 2.32689 -1.0874 0.0351 0.42359 -3.0132
PHE_16 -10.7984 1.30174 1.56549 -0.54037 0.17366 0.26878 2.77285 -2.38328 -0 -0 -2.21975 -0.0305 0 0 0 0 0 0.41418 0.00426 0 2.27517 -0.33587 0 1.0402 -0.1204 0.67463 -5.93763
ASP_17 -6.03422 1.03181 8.13961 -0.10561 0.00431 0.30719 3.87389 -3.43059 -0.00431 -0.05669 -6.8675 -1.11643 0 0 -0.79876 0 0 0.0272 0.0425 0 2.29342 -0.26872 0 -2.3716 -0.24991 0.854 -4.73043
ILE_18 -8.75207 1.10984 2.60817 -0.48869 0.46299 0.0837 3.00375 -2.50509 -0 -0 -3.9902 0.07992 0 0 -0.79876 0 0 0.0698 0.02935 0.47222 0 -0.41406 0 0.73287 0.27811 0.91031 -7.10783
PHE_19 -8.58534 1.30741 2.95987 -0.54275 0.48276 0.21729 1.06486 -2.13953 -0 -0 -0.66291 0.16727 0 0 0 0 0 -0.02169 0.03465 0 3.46777 -0.08673 0 1.0402 0.15393 1.15441 0.01146
ASP_20 -5.93826 0.54485 7.48508 -0.1245 0.02175 0.41483 3.73369 -3.29961 -0.00797 -0.04108 -6.37991 -0.83822 0 0 -0.7481 -0.95111 0 0.00159 0.28738 0 2.23271 -0.15297 0 -2.3716 -0.16678 1.2042 -5.09403
THR_21 -6.46793 0.82803 4.68304 -0.18881 0.08361 0.06506 1.68633 -2.56894 -0.05393 -0.2768 -1.30282 -0.31333 0 0 0 0 0 0.12176 0.02906 0.18696 0 -0.38768 2.3279 -1.0874 0.5994 0.78354 -1.25295
LEU_22 -8.62076 1.00418 2.4436 -0.50111 0.1564 0.12475 2.1144 -2.09783 -0.02086 -0.08035 -1.55613 0.13699 0 0 0 0 0 -0.04402 0.16942 0.37255 0 -0.21764 0 0.18072 0.65926 0.61093 -5.16551
ILE_23 -9.11235 1.42256 2.83244 -0.46807 0.4357 0.09899 2.36144 -2.715 -0.06269 -0.20356 -1.85136 -0.02875 0 0 0 0 0 -0.05936 0.27103 0.40037 0 -0.62813 0 0.73287 -0.04691 1.10066 -5.52011
ARG_24 -7.14085 0.35677 6.16859 -0.60663 0.15871 0.42086 3.85733 -2.89124 -0 -0 -4.46744 0.25677 0 0 0 -1.05464 0 0.20527 0.04439 3.50167 0 -0.01855 0 -1.2888 -0.19003 0.97886 -1.70895
ARG_25 -8.4469 0.54809 7.82276 -0.6586 0.09069 0.47737 3.55306 -3.5176 -0.00366 -0.01287 -4.46371 0.37502 0 0 -0.7481 -0.95111 0 0.07996 0.03929 2.14262 0 0.03372 0 -1.2888 -0.05598 0.81274 -4.17202
SER_26 -2.97005 0.08762 3.15914 -0.02911 8e-05 0.04807 1.67232 -1.52473 -0.01231 -0.22961 -1.12429 -0.90001 0 0 0 0 0 -0.10054 0.02847 0.16126 0 -0.2515 0.66284 -0.77834 -0.32705 0.64252 -1.78522
THR_27 -5.57982 0.84462 4.42407 -0.12346 0.09306 0.0743 2.21543 -2.11174 -0.02478 -0.26472 -0.92007 -1.31768 0 0 -0.3083 0 0 -0.02666 0.00915 0.12575 0 -0.63856 2.25553 -1.0874 -0.47988 0.55013 -2.29102
LEU_28 -8.06038 0.71008 3.70788 -0.53055 0.22952 0.15934 1.98925 -2.43362 -0 -0 -1.94283 -0.01459 0 0 -0.44598 0 0 0.01819 0.03458 0.12747 0 0.45831 0 0.18072 0.32251 0.72367 -4.76643
ARG_29 -5.69857 0.77093 7.11539 -0.8585 0.16946 0.60141 3.37183 -2.90748 -0 -0 -2.32588 -0.09198 0 0 -0.75429 -0.68169 0 0.14014 0.0038 1.62693 0 -0.21177 0 -1.2888 0.85624 1.35712 1.19429
PRO_30 -4.59124 0.62131 3.40369 -0.08989 0.00038 0.05604 1.90608 -1.60253 -0 -0 -1.46951 0.71096 0 0 0 0 0 -0.08141 0.01169 0.5852 0 -0.46514 0 -2.4119 0.141 1.15932 -2.11592
PHE_31 -5.69518 0.53091 3.73565 -0.93682 0.096 0.4143 2.44519 -2.1832 -0 -0 -1.47089 0.05058 0 0 0 0 0 -0.0247 0.0813 0 1.87604 -0.31539 0 1.0402 -0.11996 0.25205 -0.22392
SER_32 -5.55119 0.39909 5.34135 -0.02765 4e-05 0.04288 2.42902 -2.65633 -0.00015 -0.00344 -1.4161 -1.08344 0 0 0 0 0 -0.01772 0.03231 0.16606 0 -0.28012 0.60002 -0.77834 -0.22895 0.35019 -2.68249
ILE_33 -8.7573 1.03392 4.11809 -0.6194 0.37556 0.14932 3.26506 -3.03474 -0 -0 -1.73833 0.01651 0 0 0 0 0 0.0216 0.21747 2.89668 0 -0.45909 0 0.73287 -0.32699 0.71292 -1.39586
PHE_34 -11.2155 0.74355 5.30825 -0.58395 0.33787 0.2887 2.95583 -3.48079 -0 -0 -1.90361 -0.27376 0 0 0 0 0 -0.02548 0.24184 0 2.9104 0.16739 0 1.0402 -0.11804 0.75386 -2.85323
ASP_35 -6.07616 0.82591 7.20841 -0.18647 0.0001 0.61055 3.2756 -3.29435 -0.00015 -0.00344 -4.08782 -0.21244 0 0 0 -1.0135 0 0.19499 0.13394 0 3.16104 0.30318 0 -2.3716 -0.11786 0.44023 -1.20984
TYR_36 -9.23443 1.10907 5.63539 -0.80527 0.09732 0.31859 3.22182 -3.42291 -0 -0 -2.90824 -0.33443 0 0 0 -0.6171 0 -0.01612 0.07604 0 2.29916 -0.37374 0.01988 1.2797 0.01116 0.48237 -3.16177
VAL_37 -9.45228 1.38141 3.73918 -0.32459 0.29456 0.07452 3.28987 -3.38766 -0 -0 -2.31925 -0.2194 0 0 0 0 0 -0.06691 0.09918 0.13126 0 -0.24453 0 1.9342 -0.09492 0.75905 -4.4063
ARG_38 -10.0255 1.0032 9.10948 -0.82972 0.20739 0.55135 4.03756 -4.12922 -0 -0 -5.27831 0.22509 0 0 -0.33163 -1.419 0 0.26173 0.15422 2.79045 0 -0.15249 0 -1.2888 -0.36973 1.26904 -4.21486
ASP_39 -3.97317 0.51816 5.30777 -0.18132 0.00055 0.59518 2.63543 -2.48136 -0 -0 -2.49361 -0.21046 0 0 0 0 0 0.1017 0.03898 0 3.36257 0.03853 0 -2.3716 -0.24269 1.02915 1.67383
LYS_40 -7.90647 1.24743 6.93799 -0.53533 0.23492 0.32376 3.44826 -3.46556 -0.01952 -0.06079 -2.70463 0.13549 0 0 0 0 0 0.11779 0.28144 2.30115 0 -0.04256 0 -1.5107 -0.29885 0.50841 -1.00777
ALA_41 -6.62219 1.02104 3.84553 -0.02156 0 0 2.98386 -2.99316 -0.00011 -0.0003 -2.37813 -0.4092 0 0 -0.68919 0 0 -0.03611 0 0 0 -0.41282 0 1.8394 -0.61056 0.51305 -3.97046
LYS_42 -6.80877 0.85995 8.29915 -0.38769 0.03244 0.18232 5.11996 -3.74213 -0 -0 -5.45751 -0.10644 0 0 -0.45078 0 0 0.011 0.33915 2.34249 0 -0.03524 0 -1.5107 -0.41308 0.53441 -1.19147
ALA_43 -4.02045 0.54096 2.77645 -0.02308 0 0 1.59399 -1.93497 -0 -0 0.00108 -0.38372 0 0 0 0 0 -0.09054 0 0 0 -0.35671 0 1.8394 -0.45525 0.54954 0.0367
SER_44 -5.21445 0.50274 4.68025 -0.04346 0.00033 0.06629 2.05767 -2.29345 -0.0116 -0.07771 -2.43268 -0.51338 0 0 -0.68919 0 0 -0.07779 0.55995 0.1494 0 -0.37849 1.83472 -0.77834 -0.5504 0.52002 -2.68955
GLY_45 -2.10288 0.31522 2.71676 -7e-05 0 0 1.27801 -1.32151 -0.00863 -0.03076 -1.12898 -0.31843 0 0 0 0 0 -0.0741 0 0 0 -1.53877 0 0.83697 0.47714 0.37313 -0.52689
ILE_46 -7.96469 1.46247 2.49811 -0.47829 0.38193 0.10644 2.36334 -2.20392 -0.00011 -0.0003 -1.49486 -0.07829 0 0 0 0 0 -0.0238 0.08934 0.35207 0 -0.77407 0 0.73287 0.48081 0.35123 -4.19971
LYS_47 -2.84309 0.47287 3.09413 -0.3447 0.07246 0.21922 1.01301 -1.26306 -0.00863 -0.03076 -2.74144 -0.18347 0 0 0 0 0 -0.01023 0.17484 1.56399 0 0.22124 0 -1.5107 0.08197 0.50576 -1.51659
PHE_48 -10.4247 2.33365 1.90692 -0.55831 0.03915 0.22377 1.48589 -2.17754 -0 -0 -1.62071 0.09362 0 0 0 0 0 2.10283 0.02752 0 2.35542 -0.14309 0 1.0402 0.55939 2.7668 0.01083
PRO_49 -3.89747 0.87242 3.47243 -0.13892 0.00023 0.10361 2.05287 -1.53883 -0.00226 -0.02675 -2.46982 0.16622 0 0 0 0 0 -0.03013 0.04596 0.27817 0 -1.10604 0 -2.4119 -0.11096 3.04795 -1.69321
LEU_50 -4.93311 0.70572 3.5677 -0.69775 0.22255 0.28387 2.34863 -2.16339 -0 -0 -1.19423 0.10368 0 0 0 0 0 -0.04293 0.05434 0.61116 0 -0.10187 0 0.18072 -0.1185 0.68572 -0.4877
ALA_51 -3.34528 0.24277 3.47272 -0.02435 6e-05 0 1.12315 -1.80972 -0.02118 -0.15264 -0.62035 -0.38355 0 0 0 0 0 -0.02504 0 0 0 -0.27467 0 1.8394 -0.14274 0.31781 0.19639
LEU_52 -7.64725 1.4487 4.1809 -0.66439 0.28845 0.26631 2.65382 -2.57307 -0.01785 -0.13719 -1.92199 0.03662 0 0 0 0 0 0.23336 0.23606 1.35144 0 -0.27727 0 0.18072 -0.45221 0.46518 -2.34968
THR_53 -8.02589 0.87382 6.69887 -0.14917 0.10085 0.09258 3.5511 -3.47962 -0 -0 -3.15762 -0.40241 0 0 -0.33163 -0.4055 0 0.40301 0.43627 1.6351 0 0.09124 2.44834 -1.0874 -0.07263 1.04145 0.26077
GLU_54 -6.57335 0.61231 6.94613 -0.21073 0.03159 0.29691 2.6198 -3.34293 -0.02344 -0.17938 -1.88814 -0.60637 0 0 0 0 0 0.24407 0.01293 0 3.00132 -0.27478 0 -2.7348 -0.29176 0.96199 -1.39864
ASN_55 -6.10334 0.53527 6.3607 -0.3118 0.00645 0.60169 3.11188 -3.29503 -0.03103 -0.23312 -2.3618 -0.161 0 0 0 0 0 -0.00941 0.03219 0 2.7077 0.55128 0 -0.93687 -0.17242 0.49303 0.78436
TRP_56 -12.9006 1.53674 4.58508 -1.28013 0.2076 0.47556 3.48289 -3.6785 -0 -0 -2.42957 -0.31099 0 0 0 0 0 -0.01209 0.06219 0 2.04047 -0.37613 0 1.6906 0.28183 0.78454 -5.84047
ILE_57 -9.64501 1.60583 5.24782 -0.58454 0.33393 0.17129 2.97762 -3.36382 -0 -0 -2.04138 0.25776 0 0 0 0 0 -0.03467 0.22618 1.73516 0 -0.17396 0 0.73287 0.11483 1.16347 -1.27661
ASN_58 -5.71844 0.28395 6.18468 -0.18127 0.03177 0.26502 2.5399 -3.09251 -0.001 -0.02593 -2.40615 -0.31017 0 0 0 0 0 0.07887 0.05883 0 1.41638 0.39565 0 -0.93687 -0.0196 0.77791 -0.65897
VAL_59 -7.58381 0.45026 5.02364 -0.31069 0.19906 0.07257 2.67116 -3.26226 -0 -0 -2.92207 -0.2298 0 0 0 0 0 -0.06904 0.00263 0.09984 0 -0.35492 0 1.9342 0.00541 0.36152 -3.9123
ARG_60 -11.374 0.60469 8.49523 -1.06329 0.467 0.82215 4.81388 -4.3328 -0.04004 -0.31489 -4.35105 -0.0386 0 0 0 -2.21426 0 -0.00521 0.03464 3.60436 0 -0.10418 0 -1.2888 -0.22733 0.8003 -5.71215
ASN_61 -5.96819 0.31037 5.99034 -0.18943 0.00231 0.26272 2.70692 -2.99551 -0 -0 -2.49543 -0.37447 0 0 0 0 0 0.05551 0.10406 0 2.80562 0.38641 0 -0.93687 -0.09045 0.79445 0.36837
ARG_62 -6.40656 0.2891 7.53716 -0.69934 0.09049 0.43282 2.79535 -3.55276 -0.01603 -0.13588 -2.203 0.30542 0 0 0 0 0 -0.0393 0.09311 1.44069 0 -0.06258 0 -1.2888 -0.06684 0.41178 -1.07516
ALA_63 -6.43415 0.63166 4.43872 -0.02147 0 0 2.68989 -3.00199 -0 -0 -2.43996 -0.34383 0 0 0 0 0 0.04957 0 0 0 -0.25752 0 1.8394 -0.39269 0.43456 -2.80781
GLU_64 -8.08302 0.37876 8.66269 -0.38638 0.02677 0.73636 3.66461 -3.94511 -0 -0 -4.19779 -0.48594 0 0 0 -1.14777 0 -0.03263 0.10365 0 3.61765 -0.25653 0 -2.7348 -0.49707 0.47534 -4.10121
HIS_65 -5.48324 0.25232 6.5744 -0.3574 0.00643 0.41713 2.77641 -3.12636 -0.01511 -0.13805 -3.21876 -0.34949 0 0 0 -0.37474 0 -0.01483 0.00108 0 2.28613 -0.03144 0 -0.45461 -0.3245 0.36725 -1.20739
ASP_66 -5.54165 0.28403 7.45584 -0.10676 0.00864 0.32356 3.76401 -3.36646 -0 -0 -4.75533 -0.31948 0 0 0 -1.06601 0 -0.00404 0.00919 0 1.72162 0.20981 0 -2.3716 -0.18616 0.30112 -3.63968
VAL_67 -7.7191 0.81065 4.45057 -0.32458 0.25327 0.07472 3.29426 -2.98387 -0 -0 -2.26213 -0.26265 0 0 0 0 0 0.03532 0.00461 0.09408 0 -0.29142 0 1.9342 -0.2093 0.4724 -2.62898
ARG_68 -7.24806 0.23161 7.81922 -0.72733 0.13145 0.46805 2.8352 -3.62571 -0.02659 -0.25714 -2.27605 0.34071 0 0 0 -0.37474 0 0.00843 0.25497 1.44836 0 -0.13379 0 -1.2888 -0.31862 0.55343 -2.18541
ASP_69 -5.79497 0.56915 8.56351 -0.18682 0.00059 0.61627 3.44771 -3.71007 -0 -0 -6.55083 -0.12207 0 0 0 -0.75416 0 0.17988 0.28189 0 3.30559 0.12769 0 -2.3716 -0.42254 0.4566 -2.36418
ILE_70 -6.53895 0.64131 5.77233 -0.49304 0.32546 0.10007 3.19659 -3.1002 -0.00221 -0.01551 -2.41825 -0.00062 0 0 0 0 0 -0.06493 0.05387 0.53889 0 -0.44704 0 0.73287 -0.16576 0.4703 -1.41479
MET_71 -8.8587 0.46 7.31131 -0.70809 0.16489 0.34369 3.7456 -3.56686 -0 -0 -3.10253 -0.05089 0 0 0 0 0 0.13666 0.18648 2.55418 0 -0.00777 0 0.60916 -0.0004 0.45574 -0.32754
ARG_72 -6.15447 0.60407 7.4205 -0.71285 0.10912 0.45075 3.10505 -3.39609 -0 -0 -3.04794 0.33305 0 0 0 -0.75416 0 0.04504 0.13626 1.43818 0 -0.07811 0 -1.2888 -0.20147 0.4226 -1.56925
LYS_73 -5.54429 0.59215 7.55547 -0.36869 0.04631 0.22101 3.10263 -3.33739 -0 -0 -4.81169 0.43213 0 0 0 0 0 -0.03935 0.00856 2.33989 0 0.00551 0 -1.5107 -0.39012 0.43722 -1.26135
THR_74 -6.43393 0.3906 7.06495 -0.11872 0.05907 0.0542 3.34862 -3.4471 -0.01968 -0.21455 -2.7763 -0.77806 0 0 0 0 0 0.44864 0.0342 0.24511 0 0.08023 2.28212 -1.0874 -0.31023 0.59091 -0.58731
THR_75 -5.27608 0.4111 6.42189 -0.19561 0.09279 0.06805 3.00375 -2.96993 -0.03345 -0.3311 -3.44753 -0.09003 0 0 0 0 0 0.05249 0.00013 0.08034 0 -0.00878 2.3847 -1.0874 -0.0791 0.61701 -0.38675
PHE_76 -4.17528 0.4259 4.12943 -0.59718 0.0368 0.27573 2.07488 -2.07834 -0 -0 -1.6783 -0.04947 0 0 -0.77691 0 0 0.20278 0.00051 0 2.38519 0.05848 0 1.0402 -0.08702 0.54667 1.73409
GLU_77 -4.66302 0.3792 5.24263 -0.24417 0.05425 0.40333 1.98879 -2.31962 -0.01324 -0.10179 -1.49307 -0.60921 0 0 -0.65561 0 0 -0.07127 0.06856 0 2.89623 -0.0446 0 -2.7348 -0.20226 0.60938 -1.51027
ARG_78 -3.6974 0.32066 4.57995 -0.69794 0.23864 0.48852 1.96344 -2.10863 -0 -0 -2.55358 -0.06219 0 0 -0.77691 0 0 -0.00833 0.09425 2.62895 0 -0.06917 0 -1.2888 -0.07359 0.70178 -0.32035
GLN_79 -4.20527 0.27208 4.59713 -0.63977 0.11277 0.77498 1.60884 -2.06062 -0.0248 -0.20284 -1.70391 -0.55522 0 0 -0.65561 0 0 -0.01593 0.43002 0 1.45373 0.18004 0 -0.18838 0.37853 0.98708 0.54285
SER_80 -1.44123 0.61435 1.36668 -0.02812 0 0.06679 0.09844 -0.56267 -0 -0 0.67997 -0.20354 0 0 0 0 0 0.0204 0.00365 0.17571 0 -0.42586 0.60006 -0.77834 0.26355 0.96781 1.41766
ASP_81 -4.54103 0.69541 6.44162 -0.10326 0.00412 0.29769 3.0521 -2.52703 -0.02429 -0.12134 -5.18564 -1.09888 0 0 -1.00076 -0.77392 0 0.68252 0.21979 0 3.1902 -0.00076 0 -2.3716 0.08878 0.77261 -2.30367
LYS_82 -3.32734 0.19965 3.26714 -0.31949 0.03374 0.15952 1.39323 -1.35585 -0.01148 -0.11909 -1.43245 0.0111 0 0 -1.00076 0 0 -0.10532 0.02114 1.73127 0 -0.07707 0 -1.5107 -0.06797 1.17151 -1.33923
ILE_83 -7.33111 1.34648 3.39884 -0.6458 0.88939 0.23278 1.16476 -2.33071 -0.00456 -0.07728 -1.81027 -0.63376 0 0 0 0 0 -0.00231 0.02898 2.26762 0 0.20121 0 0.73287 -0.044 1.45002 -1.16684
GLU_84 -4.08026 0.27325 3.78442 -0.34878 0.08114 0.50092 1.50141 -1.7401 -0.03402 -0.21376 -0.42698 -0.51986 0 0 0 0 0 -0.0383 0.04794 0 3.15582 0.19678 0 -2.7348 0.58493 0.95966 0.94942
ILE_85 -5.93415 0.52318 1.86206 -0.47657 0.29515 0.10673 1.5657 -1.56686 -0 -6e-05 -1.96353 0.08316 0 0 0 0 0 -0.09282 0.031 0.33609 0 -0.40218 0 0.73287 0.15779 0.57931 -4.16314
THR_86 -5.0876 0.57946 4.68465 -0.14434 0.06592 0.11259 3.01969 -2.42821 -0.00507 -0.07766 -2.98258 -0.45876 0 0 0 -0.53558 0 -0.01253 0.01745 0.43109 0 0.76369 2.30653 -1.0874 0.82344 0.68077 0.66554
LEU_87 -7.08061 0.8618 3.77758 -0.70932 0.29328 0.2884 3.02666 -2.5725 -0 -0 -2.32036 0.05045 0 0 0 0 0 0.01905 0.01541 0.86642 0 -0.15438 0 0.18072 1.03781 0.52856 -1.89102
ASP_88 -3.40362 0.27985 4.31928 -0.11412 0.01023 0.35067 1.58862 -2.00989 -0 -6e-05 -2.10528 -0.37311 0 0 0 0 0 -0.06624 0.00423 0 1.73074 0.02319 0 -2.3716 -0.21912 0.25206 -2.10418
ASP_89 -4.8491 0.37085 6.47851 -0.10447 0.00289 0.31004 2.94437 -2.79131 -0 -0 -3.84689 -0.28248 0 0 0 -0.53558 0 0.04743 0.00037 0 1.90967 -0.10597 0 -2.3716 -0.35415 0.36289 -2.81454
ILE_90 -9.38451 1.04726 4.31472 -0.49674 0.32471 0.09461 2.65675 -3.17522 -0 -0 -1.69026 0.09348 0 0 0 0 0 0.01132 0.00799 0.48083 0 -0.46534 0 0.73287 -0.075 0.58129 -4.94125
TYR_91 -9.39487 0.64109 5.73762 -0.5321 0.2728 0.24203 3.06712 -3.41214 -0.02789 -0.24588 -3.08746 -0.31699 0 0 0 -0.36382 0 0.03766 0.00041 0 2.97978 0.10736 0.08208 1.2797 -0.06931 0.64192 -2.3609
THR_92 -5.75617 0.38893 6.45103 -0.21059 0.19213 0.07704 3.29528 -3.03265 -0.00374 -0.03988 -3.34283 -0.16927 0 0 0 0 0 0.0258 0.00292 0.07957 0 0.01353 2.32902 -1.0874 -0.09474 0.43882 -0.4432
ARG_93 -7.38292 0.33513 7.90452 -0.56515 0.08332 0.31938 4.01334 -3.7589 -0.02303 -0.23768 -4.28288 0.43068 0 0 0 -1.06601 0 0.16202 0.15396 2.5252 0 -0.08301 0 -1.2888 -0.11094 0.567 -2.30475
LEU_94 -8.91157 0.69461 4.45213 -0.46621 0.16626 0.10776 2.89125 -3.15342 -0 -0 -2.15951 0.21064 0 0 0 0 0 0.03505 0.22985 0.3774 0 -0.26438 0 0.18072 -0.28654 0.68719 -5.20876
GLN_95 -8.5386 0.75874 9.11995 -0.24536 0.02551 0.16254 4.52568 -4.26167 -0.02243 -0.17466 -4.6602 -0.36086 0 0 0 -0.81694 0 0.00082 0.00162 0 2.75165 -0.07701 0 -0.18838 -0.26399 0.62263 -1.64095
LYS_96 -4.13582 0.20186 4.4212 -0.29637 0.02224 0.12419 1.94509 -2.12954 -0 -0 -1.15437 -0.02828 0 0 0 0 0 -0.01041 0.08672 1.74456 0 -0.00688 0 -1.5107 -0.33253 0.5379 -0.52115
ASN_97 -4.07253 0.10345 4.03688 -0.20459 0.00204 0.27703 1.88721 -2.00887 -0.00704 -0.10279 -1.20888 -0.30748 0 0 0 0 0 -0.03611 0.05553 0 2.85254 0.30913 0 -0.93687 -0.14964 0.30494 0.79395
LEU_98 -6.98925 1.16441 1.78552 -0.55126 0.36224 0.16599 1.29852 -1.8105 -0 -0 -0.93176 0.15326 0 0 0 0 0 -0.0341 0.08994 0.2124 0 -0.16267 0 0.18072 -0.14795 0.76455 -4.44993
LEU_99 -2.74931 0.24351 2.92842 -0.51445 0.20583 0.15792 1.65699 -1.49586 -0.01134 -0.124 -0.90183 -0.07891 0 0 0 0 0 0.02772 0.09593 0.33807 0 0.7355 0 0.18072 0.19338 0.77023 1.6585
LEU_100 -7.74619 1.25724 2.42845 -0.52601 0.42302 0.10129 1.0683 -1.89496 -0 -0 -1.37846 0.3069 0 0 0 0 0 -0.02155 0.27683 0.37028 0 -0.28126 0 0.18072 0.37599 0.66783 -4.39156
THR_101 -4.84727 0.20497 6.01557 -0.11396 0.10304 0.07648 3.18524 -2.61114 -0 -0 -3.05385 -0.79791 0 0 -1.54069 0 0 -0.01124 0.05181 0.05428 0 -0.53781 2.27422 -1.0874 -0.12414 0.63114 -2.12868
ASP_102 -3.62847 0.19248 5.24197 -0.11368 0.01508 0.35195 1.95504 -2.27437 -0.00636 -0.04939 -1.89064 -0.21563 0 0 0 -0.81694 0 0.02166 0.00067 0 1.74825 0.04149 0 -2.3716 -0.27915 0.19013 -1.88752
GLU_103 -3.91223 0.18145 5.34108 -0.45771 0.24528 1.44711 1.82696 -2.29143 -0.02873 -0.16275 -2.08057 -2.98297 0 0 0 0 0 0.07203 0.01418 0 4.00783 -0.28063 0 -2.7348 -0.48139 0.14409 -2.1332
GLN_104 -8.33669 0.53128 7.77299 -0.25531 0.05259 0.2179 3.92504 -3.65988 -0.05168 -0.36446 -3.54523 -0.50082 0 0 -1.54069 0 0 0.22379 0.15814 0 2.77052 -0.12573 0 -0.18838 -0.43062 0.45896 -2.88827
THR_105 -6.53279 0.56798 6.15557 -0.20608 0.22733 0.07795 2.88657 -3.05846 -0.01232 -0.08539 -1.98565 -0.50864 0 0 0 0 0 0.02507 0 0.08408 0 -0.00483 2.26025 -1.0874 -0.10851 0.62666 -0.67861
ASP_106 -5.02217 0.2966 6.83329 -0.10515 0.01351 0.32305 3.22428 -3.02815 -0 -0 -3.99121 -0.29313 0 0 0 -0.46004 0 0.22543 0.07174 0 1.70656 0.07893 0 -2.3716 -0.17848 0.54332 -2.13324
PHE_107 -7.71966 0.89737 5.32699 -0.83813 0.06532 0.32464 3.25317 -3.1787 -0 -0 -2.69063 -0.05303 0 0 0 0 0 -0.00706 0.28396 0 2.15546 -0.26041 0 1.0402 -0.26592 0.53027 -1.13617
LEU_108 -8.24116 0.92006 4.49892 -0.46838 0.175 0.10609 3.49822 -3.24139 -0 -0 -1.90267 0.23931 0 0 0 0 0 0.11887 0.07364 0.31606 0 -0.27059 0 0.18072 -0.23022 0.50774 -3.71978
LYS_109 -6.74927 0.45949 7.35959 -0.29579 0.02883 0.12896 3.7707 -3.27162 -0.01608 -0.13644 -4.17731 0.00693 0 0 0 -0.46004 0 0.18166 0.46814 1.74671 0 0.02578 0 -1.5107 -0.34128 0.59854 -2.1832
GLN_110 -5.12175 0.35998 6.15978 -0.42367 0.14995 0.29536 3.39703 -2.84741 -0 -0 -3.24906 -0.69108 0 0 0 -0.79159 0 -0.01735 0.04777 0 3.64708 -0.05077 0 -0.18838 -0.27045 0.54097 0.9464
ALA_111 -6.87009 0.8094 3.94755 -0.02313 0 0 3.36024 -3.01292 -0 -0 -2.62142 -0.38348 0 0 0 0 0 0.06166 0 0 0 -0.33245 0 1.8394 -0.38741 0.45213 -3.16052
GLU_112 -7.76172 0.4855 7.90583 -0.22117 0.02958 0.30269 4.45256 -3.95169 -0.01608 -0.13644 -5.75053 -0.62203 0 0 0 -1.4303 0 0.04018 0.05742 0 3.01047 -0.2851 0 -2.7348 -0.59385 0.5226 -6.69688
ILE_113 -7.33108 0.80708 4.76968 -0.50682 0.40946 0.10143 2.90632 -2.8527 -0 -0 -1.93753 0.00561 0 0 0 0 0 -0.06606 0.00404 0.50164 0 -0.47347 0 0.73287 -0.26829 0.54832 -2.64949
GLU_114 -7.30145 0.54468 7.9685 -0.22705 0.0384 0.31678 3.97796 -3.7168 -0.01952 -0.06079 -5.34894 -0.61757 0 0 0 -1.40869 0 -0.01336 0.14294 0 3.58245 -0.33073 0 -2.7348 -0.29863 0.4917 -5.01492
ALA_115 -7.67785 1.3171 3.75412 -0.02279 0 0 3.28587 -3.2719 -0 -0 -2.29438 -0.35232 0 0 0 0 0 0.12447 0 0 0 -0.09013 0 1.8394 -0.39233 0.52817 -3.25258
GLU_116 -9.34056 1.54826 8.2764 -0.23606 0.04758 0.32903 3.68605 -4.09312 -0.01211 -0.13438 -2.16916 -0.62502 0 0 0 0 0 0.01398 0.28712 0 3.03775 -0.34021 0 -2.7348 -0.31843 0.89086 -1.88684
ILE_117 -7.36472 0.86956 5.50894 -0.47885 0.30484 0.092 2.34936 -3.00809 -0.00813 -0.03368 -0.87289 0.11938 0 0 0 0 0 -0.04599 0.00104 0.5039 0 -0.41783 0 0.73287 -0.21628 0.91715 -1.04741
ALA_118 -3.47575 0.18502 2.43024 -0.02257 0 0 1.55201 -1.7397 -0.00522 -0.09265 -1.18511 -0.35939 0 0 0 0 0 -0.07172 0 0 0 -0.39239 0 1.8394 -0.26381 0.44593 -1.15571
HIS_D_119 -6.87928 0.34273 5.53607 -0.40797 0.04191 0.53925 3.01686 -3.05105 -0.02375 -0.15483 -2.93739 -0.34188 0 0 0 0 0 -0.00955 0.01134 0 1.5592 -0.40928 0 -0.45461 -0.57298 0.48557 -3.70963
VAL_120 -7.74081 1.63018 3.67534 -0.26574 0.20055 0.05513 3.10556 -2.62457 -0.00561 -0.02969 -2.41532 -0.23562 0 0 -0.73859 0 0 -0.07849 0.00693 0.27558 0 -0.71148 0 1.9342 -0.43683 0.89802 -3.50127
GLU_121 -4.52009 0.46386 5.12407 -0.21757 0.04348 0.36175 3.20262 -2.26868 -0.00606 -0.02708 -4.13082 -0.53417 0 0 0 -1.05464 0 -0.0006 0.02217 0 3.23186 0.0654 0 -2.7348 0.01403 1.24775 -1.71751
PRO_122 -3.76679 0.6454 0.87927 -0.19316 0.00419 0.14031 0.39668 -0.6789 -6e-05 -0.00017 -0.59935 -0.01607 0 0 0 0 0 0.09552 0.01363 0.61807 0 -0.92692 0 -2.4119 -0.11528 1.00253 -4.913
ILE_123 -7.90749 0.51857 4.56777 -0.47937 0.29487 0.12574 2.85061 -2.79874 -0.00064 -0.00489 -2.13986 -0.23839 0 0 0 0 0 0.0729 0.09512 0.26861 0 -0.48536 0 0.73287 -0.37034 0.7952 -4.10282
GLN_124 -4.95501 0.37298 4.49142 -0.84437 0.20756 0.90819 2.08082 -2.2964 -6e-05 -0.00017 -1.61506 -0.97378 0 0 0 -0.73597 0 -0.05171 0.03673 0 2.92831 -0.23291 0 -0.18838 -0.25004 0.66211 -0.45574
LYS_125 -4.97673 0.22359 4.45773 -0.30849 0.03108 0.1439 1.64084 -2.24518 -0 -0 -0.18542 -0.0405 0 0 0 0 0 -0.05546 0.0021 1.73313 0 -0.05839 0 -1.5107 -0.47189 0.24239 -1.37798
ARG_126 -10.9634 1.24945 8.13637 -1.38865 0.32242 1.28312 3.85574 -3.94792 -0 -0 -1.9327 0.22098 0 0 0 -0.39474 0 0.15604 0.64086 3.10603 0 -0.13675 0 -1.2888 -0.37311 0.52885 -0.92619
ILE_127 -8.66249 0.89651 5.83155 -0.509 0.3619 0.10263 3.16999 -3.50029 -0 -0 -2.07394 -0.02174 0 0 0 0 0 -0.02684 0.03816 0.56594 0 -0.40936 0 0.73287 -0.08732 0.70849 -2.88294
ASN_128 -5.7396 0.21791 6.28687 -0.17314 0.01982 0.25631 3.06942 -3.10648 -0.00026 -0.00343 -2.70897 -0.31256 0 0 0 -0.73597 0 0.04822 0.0259 0 1.43274 0.35811 0 -0.93687 0.02124 0.48523 -1.49549
TYR_129 -7.28888 0.57576 6.13114 -0.60685 0.32596 0.29633 3.53524 -3.30181 -0 -0 -2.01989 -0.36538 0 0 0 -0.39474 0 0.05523 0.202 0 3.36532 -0.01721 0.00046 1.2797 -0.06642 0.51298 2.21894
LEU_130 -8.88691 0.53371 3.63603 -0.51733 0.16566 0.12132 2.76407 -2.75802 -0.00395 -0.04704 -1.94266 0.01676 0 0 0 0 0 0.15847 0.20048 3.35491 0 -0.26655 0 0.18072 -0.24539 0.48035 -3.05536
PHE_131 -6.50985 0.42075 5.80524 -1.11052 0.14917 0.46109 2.65661 -3.07254 -0 -0 -2.33731 0.02791 0 0 0 0 0 -0.00631 0.06591 0 1.80936 -0.41926 0 1.0402 -0.13877 0.4459 -0.71241
SER_132 -4.71122 0.25089 5.2135 -0.02396 0 0.02261 2.33023 -2.62139 -0 -0 -1.35192 -0.37395 0 0 0 0 0 0.10819 0.01894 0.55294 0 0.27176 0.60009 -0.77834 -0.06491 0.39246 -0.16408
LEU_133 -8.49528 0.60902 5.53605 -0.46929 0.23106 0.10457 3.15214 -3.32092 -0 -0 -3.2423 0.23856 0 0 0 0 0 0.0035 0.03799 0.56763 0 -0.23192 0 0.18072 -0.14903 0.40876 -4.83877
LYS_134 -5.1476 0.42594 6.37819 -0.40663 0.05596 0.2215 3.34076 -2.85443 -0 -0 -3.49616 -0.14373 0 0 -0.50547 0 0 -0.04193 0.06177 2.08372 0 0.01137 0 -1.5107 -0.25254 0.49711 -1.28287
ALA_135 -3.19589 0.18763 2.29927 -0.02579 0.00073 0 1.51347 -1.60122 -0 -0 -1.34688 -0.40008 0 0 0 0 0 -0.10251 0 0 0 -0.13098 0 1.8394 -0.49592 0.46778 -0.99098
LYS_136 -3.57441 0.34243 3.88348 -0.32448 0.05021 0.18821 1.60343 -1.77692 -0.07069 -0.24637 -1.17545 -0.27032 0 0 0 0 0 -0.05365 0.04006 1.81323 0 0.02278 0 -1.5107 -0.44898 0.32993 -1.1782
GLY_137 -1.72548 0.06699 2.34511 -5e-05 0 0 0.90356 -1.16517 -0.00526 -0.01527 -1.09246 -0.36842 0 0 0 0 0 -0.16501 0 0 0 -1.45605 0 0.83697 -0.45956 0.29872 -2.0014
HIS_D_138 -6.59808 0.3705 5.49978 -0.38805 0.00551 0.42777 2.64581 -2.75488 -0.03976 -0.15414 -1.69893 -0.25186 0 0 -0.76047 0 0 -0.03352 0.08207 0 2.32701 0.06928 0 -0.45461 -0.25272 0.33387 -1.62541
ASP_139 -3.38855 0.2744 2.68382 -0.10976 0.01023 0.31025 1.14522 -1.41243 -0.016 -0.05073 -1.66455 -0.39977 0 0 0 0 0 -0.03031 0.01595 0 2.69925 0.16973 0 -2.3716 0.07915 0.19568 -1.86005
VAL_140 -7.44628 1.25114 2.50848 -0.2838 0.23758 0.06468 2.21052 -2.23095 -0 -0 -1.8148 -0.25533 0 0 0 0 0 -0.01637 0.00046 0.17898 0 -0.67128 0 1.9342 -0.16802 0.2279 -4.27288
ALA_141 -5.4547 0.51922 2.85143 -0.02132 0 0 2.70331 -2.15493 -0.01075 -0.03545 -2.72937 -0.21523 0 0 0 0 0 -0.00996 0 0 0 0.1561 0 1.8394 -0.05748 0.34697 -2.27276
MET_142 -9.85652 1.31633 4.60897 -0.55601 0.28093 0.05746 2.65495 -2.73401 -0 -0 -2.77487 -0.16734 0 0 0 0 0 0.02017 0.19477 1.61608 0 -0.03632 0 0.60916 0.15592 0.39773 -4.21259
ALA_143 -4.39698 0.65042 1.96314 -0.02371 3e-05 0 1.65895 -1.7053 -0 -0 -1.31404 -0.44208 0 0 0 0 0 0.01668 0 0 0 -0.40419 0 1.8394 0.10228 0.37642 -1.679
SER_144 -5.43711 0.53226 4.7012 -0.02511 0 0.06053 2.59254 -2.27815 -0 -0 -2.61915 -0.11942 0 0 0 0 0 0.00281 0.00154 0.03371 0 -0.54487 0.62064 -0.77834 -0.05207 0.41136 -2.89762
ASP_145 -4.34432 0.24657 5.60837 -0.11568 0.00704 0.34464 1.99931 -2.20591 -0.01674 -0.15854 -3.86576 -0.21201 0 0 -1.14972 0 0 -0.0639 0.03609 0 3.62947 -0.63301 0 -2.3716 -0.26703 0.41292 -3.1198
MET_146 -7.7521 0.71716 3.48865 -0.27953 0.03403 0.13311 2.10476 -1.9702 -0 -0 -0.10616 -0.44847 0 0 -0.71393 0 0 0.07815 0.04307 3.2664 0 -0.08133 0 0.60916 -0.11621 0.38902 -0.60442
TYR_147 -6.69213 0.35571 2.27739 -1.05449 0.23714 0.54577 1.05606 -1.60833 -0.0065 -0.10469 0.08144 -0.59084 0 0 0 0 0 0.01278 6e-05 0 2.85646 -0.27183 0.0004 1.2797 -0.0998 0.5179 -1.2078
LEU_148 -7.42645 0.90842 2.45869 -0.49353 0.24033 0.09342 1.42066 -1.79744 -0 -0 -0.85006 0.30947 0 0 -0.42937 0 0 0.51206 0.34898 0.38403 0 -0.28356 0 0.18072 -0.39725 1.08256 -3.7383
PRO_149 -4.93059 0.88126 3.34425 -0.13218 0.0011 0.09726 2.15378 -1.53286 -0 -0 -2.18165 0.20532 0 0 0 0 0 -0.02761 0.04606 0.19029 0 -1.13301 0 -2.4119 -0.64537 1.01605 -5.05979
GLU_150 -4.15057 0.24816 3.85283 -0.53231 0.19534 1.4716 1.44504 -1.93719 -0 -0 -2.10728 -3.07797 0 0 0 0 0 -0.02287 0.02096 0 3.1549 -0.20799 0 -2.7348 -0.51757 0.41302 -4.48672
ASP_151 -3.7872 0.38692 4.02879 -0.11264 0.00745 0.34452 1.27013 -1.91897 -0 -0 -0.67817 -0.2763 0 0 0 0 0 -0.03595 8e-05 0 1.94449 -0.21956 0 -2.3716 -0.28719 0.31256 -1.39264
VAL_152 -7.84459 0.83143 4.10614 -0.29672 0.18551 0.06703 2.6146 -2.67022 -0 -0 -1.5843 -0.1827 0 0 0 0 0 -0.00899 0.0536 0.15058 0 -0.40911 0 1.9342 -0.1372 0.42914 -2.76161
ILE_153 -8.97264 0.95788 2.74364 -0.67937 0.615 0.15564 2.20189 -2.47558 -0.00227 -0.01489 -1.39915 0.22707 0 0 0 0 0 0.09312 0.00901 0.56785 0 -0.33214 0 0.73287 -0.03979 0.81877 -4.79308
TYR_154 -6.16161 0.40439 6.10681 -0.92167 0.09248 0.34436 2.73433 -2.96795 -0.00328 -0.02325 -2.80398 -0.29577 0 0 0 0 0 -0.0181 0.01537 0 1.81215 -0.47274 0.00385 1.2797 0.05291 0.65746 -0.16453
LYS_155 -6.07151 0.32908 5.19447 -0.71242 0.18576 0.53408 2.31538 -2.52848 -0.00577 -0.07295 -2.2873 -0.13621 0 0 0 0 0 -0.01799 0.05219 2.80938 0 -0.01018 0 -1.5107 -0.1144 0.31047 -1.73711
MET_156 -10.2136 0.88495 5.86792 -0.73283 0.18706 0.34429 3.53344 -3.23888 -0 -0 -2.39409 -0.04945 0 0 0 0 0 -0.03197 0.11233 2.62641 0 0.08864 0 0.60916 -0.15912 0.35681 -2.20896
LEU_157 -9.55292 0.5727 5.08016 -0.45542 0.17117 0.10068 3.80048 -3.42702 -0 -0 -3.6011 0.19879 0 0 0 0 0 0.0219 0.0435 0.30942 0 -0.30732 0 0.18072 -0.10908 0.41318 -6.56015
ASP_158 -5.32765 0.24578 6.90185 -0.18073 7e-05 0.58978 2.94254 -2.99424 -0.0085 -0.09859 -3.96688 -0.35948 0 0 0 -1.07182 0 -0.00298 0.02634 0 2.90633 0.16571 0 -2.3716 0.19615 0.35495 -2.05301
ARG_159 -6.73526 0.49351 6.70378 -0.97734 0.15258 0.64493 3.11153 -3.10859 -0.01141 -0.05693 -2.36422 0.1824 0 0 -0.73859 0 0 -0.06449 0.1567 2.75692 0 -0.16164 0 -1.2888 0.11663 0.5822 -0.60611
ALA_160 -5.0062 0.86665 2.28016 -0.02939 0.01233 0 1.76833 -1.96611 -0 -0 -1.12692 -0.43258 0 0 0 0 0 -0.07273 0 0 0 0.01568 0 1.8394 -0.48879 0.656 -1.68418
ASP_161 -3.45205 0.28336 4.11161 -0.28145 0.06681 0.92814 1.39597 -2.04684 -0.00047 -0.01075 -2.12679 -0.20133 0 0 0 0 0 0.01226 0.02823 0 2.14934 -0.553 0 -2.3716 -0.38663 0.48556 -1.96961
THR_162 -7.15164 0.59994 5.3893 -0.10936 0.06563 0.05523 3.11649 -2.99931 -0 -0 -2.74798 -1.02351 0 0 0 -0.46381 0 0.00161 0.14942 0.47709 0 -0.45376 2.44463 -1.0874 -0.09528 1.06527 -2.76744
ARG_163 -7.56906 0.64555 7.30706 -1.01857 0.283 0.74001 2.67862 -3.1887 -0.01182 -0.06251 -2.42779 -0.01594 0 0 0 -1.07182 0 0.07135 0.17469 2.67568 0 -0.1942 0 -1.2888 -0.12919 1.24806 -1.1544
LEU_164 -3.2116 0.25214 3.49433 -0.50813 0.24886 0.14491 1.27106 -1.56953 -0 -0 -1.66511 0.13105 0 0 -0.50547 0 0 -0.00494 0.01915 0.09918 0 -0.06753 0 0.18072 -0.32963 0.60417 -1.41637
ARG_165 -7.47661 0.90503 6.71684 -0.79821 0.29308 0.52255 2.01601 -2.82662 -0.00395 -0.04704 -1.24484 -0.18042 0 0 0 0 0 0.10629 0.13027 3.19411 0 -0.19558 0 -1.2888 -0.25277 0.40965 -0.02104
GLU_166 -7.67493 0.86849 8.17418 -0.21103 0.07607 0.37387 2.97496 -3.31893 -0.01182 -0.06251 -2.92573 -0.46786 0 0 0 -0.46381 0 0.01258 0.46077 0 2.97074 0.19804 0 -2.7348 -0.03132 0.56655 -1.22647
ILE_167 -5.87144 1.37371 2.55309 -0.47288 0.36523 0.08093 1.30687 -1.82572 -0 -0 -1.08925 0.07517 0 0 0 0 0 0.36265 0.35505 0.29565 0 0.06754 0 0.73287 1.29867 2.43977 2.04792
PRO_168 -3.47895 0.69138 1.88881 -0.10041 8e-05 0.07236 0.92527 -0.97538 -0.00655 -0.02241 -1.10376 0.37246 0 0 0 0 0 -0.10421 0.03595 0.06273 0 -1.17551 0 -2.4119 1.2282 2.71428 -1.38754
LEU_169 -6.10054 0.82797 0.29716 -0.61526 0.21203 0.17059 0.53478 -1.30966 -0 -0 0.02632 0.29863 0 0 0 0 0 -0.04401 0.12206 0.58967 0 -0.38226 0 0.18072 -0.04773 0.79154 -4.44799
TYR_170 -9.73542 1.03198 3.1452 -0.70739 0.10081 0.41064 2.81572 -2.75821 -0.01395 -0.10819 -2.28272 -0.20349 0 0 0 0 0 0.13521 0.00196 0 2.18051 -0.29467 0.00444 1.2797 0.58223 0.41572 -3.99992
LEU_171 -8.77776 1.01333 3.68008 -0.49397 0.20752 0.09687 2.4073 -2.7063 -0.00345 -0.01488 -1.35045 0.20796 0 0 0 0 0 0.00863 0.02254 0.49643 0 -0.36235 0 0.18072 0.46844 0.62963 -4.2897
SER_172 -6.3114 0.5993 6.88059 -0.03111 0.00053 0.0402 4.01679 -3.27504 -0.00585 -0.11702 -4.80185 -0.72488 0 0 -0.71393 0 0 -0.08444 0.00578 0.3302 0 0.10549 1.72299 -0.77834 -0.40264 0.92395 -2.62069
SER_173 -3.97245 0.31765 4.23604 -0.0295 0.00086 0.04781 1.62291 -1.9599 -0.00129 -0.03974 -1.29474 -0.96428 0 0 -0.42937 0 0 -0.08347 0.01293 0.15699 0 -0.31601 0.61335 -0.77834 -0.5467 0.63899 -2.76827
THR_174 -3.50833 0.30206 3.31147 -0.12777 0.08348 0.08135 1.38954 -1.67435 -0.00345 -0.01488 -0.68691 -1.0116 0 0 0 0 0 0.05695 0.10426 0.11052 0 -0.59427 2.25141 -1.0874 -0.46367 0.3361 -1.14548
ILE_175 -7.33892 0.81617 2.6029 -0.50669 0.49501 0.105 1.75731 -2.18851 -0 -0 0.29014 -0.27657 0 0 0 0 0 0.03286 0.0335 0.82227 0 -0.38104 0 0.73287 0.04049 0.41304 -2.55017
GLY_176 -4.161 0.51432 3.2609 -7e-05 0 0 1.61604 -1.96145 -0.00466 -0.01476 -2.18733 -0.38441 0 0 0 0 0 -0.15731 0 0 0 -1.52473 0 0.83697 -0.12055 0.29137 -3.99665
TYR_177 -8.99458 1.17045 3.12952 -0.60091 0.21983 0.32231 1.06397 -2.38754 -0.01779 -0.18522 -0.50564 -0.16816 0 0 0 0 0 0.07297 0.24353 0 3.72518 -0.37852 0.00037 1.2797 -0.42541 0.29614 -2.13981
GLN_178 -7.17341 0.75546 5.35587 -0.42398 0.10259 0.34391 2.4029 -2.69689 -0 -0 -1.38802 -0.44953 0 0 0 0 0 0.08736 0.22695 0 3.75003 0.02297 0 -0.18838 -0.15664 0.34461 0.9158
LYS_179 -8.28771 0.88718 9.40366 -0.54087 0.27818 0.27635 4.73928 -3.94418 -0.01983 -0.12501 -7.05539 0.19672 0 0 -1.14972 -0.79872 0 -0.10481 0.28624 2.57122 0 -0.07039 0 -1.5107 -0.32445 0.44945 -4.8435
SER_180 -3.98997 0.37562 3.16739 -0.0304 0.00095 0.05149 1.17171 -1.75319 -0 -0 -0.94119 -0.88239 0 0 -1.00177 0 0 0.00791 0.00384 0.14803 0 -0.41059 0.61054 -0.77834 -0.39108 0.49442 -4.14702
THR_181 -5.76809 0.94531 4.81431 -0.22566 0.19288 0.10425 3.64292 -2.70639 -0.02211 -0.09386 -1.06243 -1.15309 0 0 -0.6152 0 0 -0.00517 0.16491 1.52783 0 -0.21768 2.30151 -1.0874 -0.09522 0.39715 1.03877
GLY_182 -3.34021 0.23055 2.77108 -4e-05 0 0 1.55871 -1.62732 -0.01455 -0.16397 -1.07076 -0.42552 0 0 0 0 0 -0.19818 0 0 0 0.36244 0 0.83697 0.18745 0.29289 -0.60045
LYS_183 -6.3856 0.82041 6.10829 -0.32769 0.03282 0.15508 3.16579 -2.75486 -0 -0 -4.3719 0.01681 0 0 -0.6152 -0.77392 0 -0.07846 0.10833 1.69703 0 -0.07582 0 -1.5107 -0.10592 0.47533 -4.42018
LEU_184 -9.37531 0.64809 4.5156 -0.66242 0.1707 0.2538 2.30996 -3.18168 -0 -0 -1.69897 0.05124 0 0 0 0 0 -0.03997 0.00092 0.88886 0 -0.23817 0 0.18072 -0.34139 0.77712 -5.7409
TYR_185 -11.4739 1.11941 5.08165 -0.64689 0.04196 0.34056 3.45079 -3.4067 -0.02836 -0.16799 -2.71434 -0.23246 0 0 -0.46586 0 0 0.03013 0.09627 0 2.35523 0.14925 0.05003 1.2797 -0.16812 0.5742 -4.73544
GLN_186 -7.29469 0.95951 6.33155 -0.71261 0.0499 0.70202 3.47421 -3.29575 -0 -0 -3.02229 -0.70882 0 0 0 -0.2276 0 0.064 0.14606 0 2.81564 -0.17485 0 -0.18838 -0.26155 0.43435 -0.9093
HIS_187 -7.63748 0.56467 6.84304 -0.64797 0.01379 0.62819 2.78075 -3.4296 -0.00106 -0.02668 -2.42453 -0.3714 0 0 0 0 0 -0.00885 0.03839 0 1.62732 -0.22484 0 -0.45461 -0.0846 0.4195 -2.39599
ILE_188 -9.4128 0.80436 3.77097 -0.49245 0.41544 0.09371 2.7126 -2.89762 -0.00741 -0.08578 -1.80813 0.20677 0 0 0 0 0 0.01663 0.14796 0.49122 0 -0.43091 0 0.73287 0.12621 0.50739 -5.10897
PHE_189 -10.4403 1.02953 4.89877 -0.76809 0.04692 0.1737 3.52308 -3.55358 -0 -0 -1.91045 -0.1564 0 0 0 0 0 0.06711 0.60208 0 1.8531 -0.505 0 1.0402 0.18539 1.03516 -2.87878
PHE_190 -5.34959 0.43852 4.33049 -0.51785 0.13203 0.2054 2.15341 -2.44454 -0 -0 -1.94402 -0.01856 0 0 0 0 0 0.01215 0.07287 0 3.389 -0.18108 0 1.0402 0.19749 1.02609 2.54201
ASP_191 -3.98671 0.14333 5.04737 -0.11273 0.01622 0.35098 2.05011 -2.22503 -0 -0 -1.23154 -0.3085 0 0 0 0 0 -0.04663 0.07903 0 1.70861 0.07154 0 -2.3716 -0.13806 0.49779 -0.45582
LEU_192 -6.42841 1.03801 2.03763 -0.5235 0.23167 0.16093 1.347 -1.74124 -0 -0 -1.20706 0.09643 0 0 0 0 0 -0.05417 0.02219 0.1314 0 -0.12345 0 0.18072 -0.47816 0.58193 -4.72807
ASP_193 -2.04048 0.11789 2.67852 -0.26975 0.06569 0.89443 1.09519 -1.27285 -0 -0 -1.18989 -0.47299 0 0 0 0 0 -0.04732 0.03561 0 1.99972 -0.58236 0 -2.3716 -0.22173 0.74079 -0.84113
TYR_194 -9.18628 1.81895 2.74652 -1.0465 0.21214 0.47599 2.06446 -2.53966 -0.00356 -0.03352 -0.19214 -0.29086 0 0 0 0 0 0.10613 0.16174 0 1.77913 -0.48032 0.04749 1.2797 0.16227 0.97169 -1.94662
GLN_195 -4.74395 0.31114 3.5182 -0.64635 0.17139 0.65023 1.26378 -1.87362 -0 -0 -0.25943 -0.74083 0 0 0 0 0 -0.00114 0.02265 0 2.13862 -0.04152 0 -0.18838 0.01002 1.06088 0.65169
TYR_196 -10.3146 1.27158 3.52819 -0.54581 0.23656 0.23944 2.27675 -2.79781 -0.01455 -0.16397 -0.73929 -0.30683 0 0 0 -0.2276 0 -0.06443 0.00695 0 2.91249 0.25609 0.00047 1.2797 -0.25378 0.86338 -2.55702
SER_197 -2.21877 0.10553 2.49029 -0.03197 0.00272 0.05467 0.62872 -1.13266 -0 -0 -0.26227 -0.99424 0 0 0 0 0 -0.05929 0.00984 0.23102 0 -0.33013 0.62813 -0.77834 -0.41986 0.53727 -1.53933
ARG_198 -5.84066 0.41602 5.41047 -0.66565 0.12578 0.47661 2.97712 -2.48614 -0 -0 -3.13282 0.00919 0 0 -0.49042 0 0 0.1111 0.07411 1.98761 0 -0.21921 0 -1.2888 0.20417 0.39689 -1.93466
TRP_199 -13.5919 2.33858 5.33803 -0.77769 0.07617 0.26435 4.03676 -3.94618 -0.00505 -0.06425 -2.72367 -0.5389 0 0 0 0 0 0.18744 0.01415 0 2.90896 -0.26778 0 1.6906 1.2321 0.86369 -2.96463
THR_200 -6.90088 0.54477 4.98426 -0.16497 0.08753 0.05815 2.43762 -2.92023 -0.00826 -0.03048 -3.76783 -0.17899 0 0 0 -0.5365 0 -0.06103 0.00392 0.17149 0 -0.17661 2.25994 -1.0874 0.80873 0.8678 -3.60896
HIS_201 -9.32045 0.43538 7.7647 -0.68818 0.04396 0.52668 4.08799 -4.03065 -0.0417 -0.2181 -3.24052 -0.84239 0 0 0 -0.94566 0 0.06809 0.03653 0 2.3629 0.09972 0 -0.45461 0.10034 0.50112 -3.75484
TYR_202 -10.2716 1.18044 3.58196 -0.64187 0.1936 0.35295 2.78484 -3.06083 -0.02363 -0.19548 -3.3949 -0.14527 0 0 0 -0.79531 0 -0.04443 0.07741 0 2.26855 -0.00834 0.0197 1.2797 0.00613 0.74581 -6.09056
GLY_203 -3.51472 0.41407 3.67963 -0.00062 0 0 1.70376 -1.86707 -0.02131 -0.08241 -2.75524 -0.25465 0 0 0 0 0 -0.18356 0 0 0 -1.47863 0 0.83697 0.78735 0.78197 -1.95446
ASP_204 -2.53408 0.0584 3.74555 -0.21737 0.04291 0.77343 1.6183 -1.56358 -0.00797 -0.04108 -1.4594 -1.62797 0 0 -0.46296 0 0 -0.01975 0.01729 0 1.91449 -0.52215 0 -2.3716 1.37302 0.52039 -0.76412
ASN_205 -5.49304 0.4698 6.67243 -0.29828 0.04201 0.49505 4.14865 -3.19909 -0 -0 -4.11595 -0.57619 0 0 -2.15264 0 0 -0.08014 0.0279 0 2.07964 -0.2976 0 -0.93687 0.49348 0.47425 -2.24659
LYS_206 -2.30617 0.15345 2.92415 -0.44417 0.09189 0.27718 1.40821 -1.40547 -0 -0 -1.2758 -0.24814 0 0 0 0 0 -0.04631 0.00712 1.7089 0 -0.05814 0 -1.5107 0.01996 0.37855 -0.32547
HIS_207 -6.77467 0.54157 6.27845 -0.72658 0.03643 0.70453 2.92136 -3.30723 -0.0146 -0.15616 -1.8147 -0.32001 0 0 -1.60435 0 0 0.16014 0.13423 0 1.7472 -0.16033 0 -0.45461 0.76533 0.37297 -1.67102
ALA_208 -6.19554 0.43363 3.94858 -0.02324 0 0 1.71973 -2.59091 -0 -0 -0.73933 -0.35904 0 0 -0.98134 0 0 -0.02169 0 0 0 -0.28083 0 1.8394 0.38351 0.44646 -2.42062
ASP_209 -7.55036 0.7053 10.7309 -0.10486 0.00091 0.31583 5.45945 -4.49263 -0.01056 -0.13082 -8.96388 -0.28049 0 0 -1.49755 -1.74438 0 -0.05423 0.04961 0 1.99041 -0.2139 0 -2.3716 -0.36443 0.48108 -8.04618
GLY_210 -4.95844 0.43746 5.04173 -7e-05 0 0 2.29959 -2.55502 -0.00152 -0.01524 -2.33802 -0.28084 0 0 0 0 0 0.08721 0 0 0 -0.62839 0 0.83697 1.31215 0.35274 -0.40969
SER_211 -5.08013 0.2868 5.40977 -0.02477 6e-05 0.02392 2.67291 -2.44887 -0.0146 -0.15616 -2.51935 -0.40263 0 0 0 0 0 -0.04289 0.00207 0.5715 0 0.27463 0.60843 -0.77834 1.33826 0.44745 0.16808
VAL_212 -7.9889 1.08989 4.7599 -0.30842 0.15672 0.06623 2.29161 -3.11807 -0 -0 -1.92636 -0.16724 0 0 0 0 0 0.47211 0.01236 0.00318 0 -0.35914 0 1.9342 5.71934 1.88436 4.52179
PRO_213 -9.73816 1.88858 5.67904 -0.06987 0.00059 0.04395 2.59495 -2.71987 -0 -0 -2.29023 0.66622 0 0 0 0 0 -0.06997 0.00658 0.10878 0 0.55493 0 -2.4119 6.05749 2.06785 2.36896
ARG_214 -6.26571 0.49505 6.46376 -0.44334 0.0538 0.22156 2.57761 -3.03088 -0 -0 -2.73994 0.39296 0 0 0 -0.66411 0 0.01239 0.20811 2.12032 0 -0.08282 0 -1.2888 0.21222 0.67697 -1.08082
ARG_215 -3.8537 0.29749 4.12898 -0.44731 0.04887 0.2241 1.60807 -1.86766 -0.00152 -0.01524 -1.1379 0.35745 0 0 0 0 0 -0.02723 0.10623 2.08532 0 -0.19129 0 -1.2888 -0.36742 0.24918 -0.09237
LEU_216 -6.98834 0.58777 2.66854 -0.51706 0.23462 0.15198 2.36716 -2.05686 -0 -0 -0.79228 0.14459 0 0 0 0 0 -0.07535 0.02141 0.08934 0 -0.12174 0 0.18072 -0.55087 0.33475 -4.32162
GLY_217 -3.00414 0.08212 3.66248 -5e-05 0 0 1.31899 -1.80967 -0.00449 -0.05357 -2.10058 -0.38036 0 0 -0.4268 0 0 -0.18059 0 0 0 -1.48913 0 0.83697 -0.75221 0.44813 -3.85292
ILE_218 -10.6713 1.48272 3.27562 -0.45968 0.37459 0.08757 2.41986 -2.8429 -0 -0 -1.78671 0.37432 0 0 0 0 0 -0.01001 0.11767 0.5273 0 -0.4087 0 0.73287 -0.65906 0.66692 -6.77894
GLN_219 -4.89156 0.45517 4.89541 -0.66261 0.15475 0.76699 2.63701 -2.48123 -0 -0 -4.01793 -0.45377 0 0 -0.4268 0 0 0.18657 0.1827 0 2.28782 -0.06421 0 -0.18838 -0.31179 0.79127 -1.1406
THR_220 -4.72385 0.4796 2.2039 -0.12092 0.06364 0.08665 1.47833 -1.54518 -0 -0 -1.16708 -0.67801 0 0 0 -0.66411 0 0.01977 0.02596 0.11421 0 -0.42038 2.39892 -1.0874 -0.3421 0.68741 -3.19064
ALA_221 -3.35001 0.5193 1.85773 -0.02094 0 0 1.6391 -1.46691 -0 -0 -1.9264 -0.42866 0 0 0 0 0 -0.00343 0 0 0 -0.55626 0 1.8394 -0.27023 0.48211 -1.68521
VAL_222 -3.73711 0.35094 2.12254 -0.30698 0.18084 0.06619 0.74446 -1.41748 -0 -0 -0.45412 -0.49489 0 0 0 0 0 0.00481 0.00287 0.13936 0 -0.40478 0 1.9342 -0.28308 0.28376 -1.26847
HIS_D_223 -6.19105 0.47733 4.41026 -0.39888 0.02823 0.51408 1.57936 -2.28356 -0 -0 -1.39796 -0.33521 0 0 0 0 0 0.02975 0.05141 0 1.81179 -0.74732 0 -0.45461 0.23966 0.43643 -2.2303
ASP_224 -2.40356 0.10371 2.77746 -0.11258 0.00778 0.32847 0.60866 -1.29439 -0.00649 -0.02149 -0.6479 -0.3059 0 0 0 0 0 -0.06892 0.02925 0 2.02706 0.01378 0 -2.3716 0.18676 0.3494 -0.80051
ILE_225 -5.64772 0.70315 2.52145 -0.61244 0.31272 0.12499 1.75628 -1.86657 -0.01434 -0.06106 -0.51585 0.13209 0 0 0 0 0 -0.03098 0.01858 1.05004 0 -0.74673 0 0.73287 -0.52145 0.4321 -2.23285
ASP_226 -2.48356 0.2905 2.83831 -0.11213 0.01011 0.34213 1.49222 -1.35673 -0.00649 -0.02149 -0.98487 -0.42623 0 0 0 0 0 -0.07376 0.00053 0 1.68959 0.08121 0 -2.3716 -0.40375 0.52957 -0.96645
ASP_227 -4.79338 0.64272 3.72009 -0.1193 0.01165 0.36821 1.77708 -1.97252 -0 -0 -0.83972 -0.48126 0 0 0 0 0 -0.05856 0.01685 0 1.79187 -0.0228 0 -2.3716 -0.36237 0.34317 -2.34988
PHE_228 -9.85906 1.1339 3.12517 -0.56689 0.42527 0.28011 2.81264 -2.56694 -0 -0 -2.26475 -0.27625 0 0 0 0 0 -0.02817 0.03639 0 3.35068 0.03912 0 1.0402 -0.29147 0.44234 -3.16771
ILE_229 -4.56082 0.85403 4.87057 -0.49572 0.31838 0.09752 2.48314 -2.35089 -0.01434 -0.06106 -1.79593 0.07995 0 0 0 0 0 0.30182 0.05565 0.48849 0 -0.46888 0 0.73287 5.67971 1.57147 7.78597
PRO_230 -4.97252 0.79918 3.32872 -0.08485 0 0.05244 1.61237 -1.65641 -0 -0 -1.40012 0.70169 0 0 0 0 0 0.06309 0.01905 0.49077 0 -0.13619 0 -2.4119 5.54035 1.80685 3.75253
PHE_231 -8.47846 0.89468 5.21098 -0.51228 0.19393 0.21224 2.96931 -3.14163 -0.0069 -0.04329 -1.75372 -0.20945 0 0 0 0 0 0.00924 0.04712 0 3.99678 -0.29794 0 1.0402 -0.03003 1.03875 1.13952
GLU_232 -5.98134 0.41269 6.75631 -0.21529 0.01693 0.27076 3.32798 -3.11032 -0.01615 -0.08286 -3.87053 -0.53286 0 0 0 -0.68169 0 -0.0573 0.18461 0 3.09972 -0.28216 0 -2.7348 -0.10589 0.88352 -2.71866
ASN_233 -4.82786 0.26381 5.37904 -0.16981 0.02267 0.24663 2.32245 -2.71182 -0 -0 -1.95074 -0.30706 0 0 0 0 0 0.02159 0.01011 0 1.56014 0.61927 0 -0.93687 -0.05065 0.42166 -0.08744
ALA_234 -4.01643 0.10644 4.15563 -0.02268 0 0 2.44596 -2.34974 -0 -0 -2.31701 -0.33533 0 0 0 0 0 -0.02531 0 0 0 -0.16579 0 1.8394 0.10995 0.19982 -0.3751
MET_235 -6.51667 0.37861 5.23029 -0.42994 0.09978 0.2792 2.93438 -2.7154 -0 -0 -2.96388 -0.11975 0 0 0 0 0 0.13296 0.10208 2.35481 0 0.02693 0 0.60916 -0.1664 0.23752 -0.52633
VAL_236 -5.79202 0.42199 5.18345 -0.30249 0.1593 0.06722 3.0089 -2.91938 -0.0219 -0.11548 -2.42614 -0.17717 0 0 0 0 0 -0.02747 0.01027 0.12152 0 -0.38909 0 1.9342 -0.007 0.42994 -0.84134
ASN_237 -5.35378 0.23276 5.89249 -0.17437 0.01891 0.25227 2.90614 -3.00527 -0.02067 -0.15694 -3.02375 -0.34946 0 0 0 0 0 0.05884 0.00131 0 1.44936 0.46487 0 -0.93687 0.08933 0.56496 -1.08987
ALA_238 -5.60173 0.69956 4.88027 -0.01944 0 0 3.08389 -2.98669 -0 -0 -1.99927 -0.3357 0 0 0 0 0 -0.0286 0 0 0 0.01628 0 1.8394 0.12506 0.56439 0.23745
MET_239 -5.11537 0.36317 4.71535 -0.5237 0.25061 0.06814 2.10028 -2.39737 -0 -0 -1.93161 -0.12243 0 0 -0.71935 0 0 -0.03124 0.01508 2.06488 0 0.03865 0 0.60916 0.15488 0.49063 0.02976
ASP_240 -4.17833 0.13482 5.25549 -0.10666 0.00169 0.32987 1.84875 -2.38783 -0 -0 -2.50254 -0.34136 0 0 -0.56208 0 0 -0.03339 0.0091 0 2.00064 -0.23786 0 -2.3716 0.06432 0.49835 -2.57863
ASN_241 -5.78783 0.35012 5.63459 -0.17854 0.00528 0.26442 2.96291 -2.87258 -0.01499 -0.07219 -2.3932 -0.26425 0 0 0 -0.71363 0 0.09005 0.07626 0 1.9504 0.16941 0 -0.93687 0.34897 0.75691 -0.62476
TYR_242 -7.81159 1.0517 3.89343 -0.57712 0.45381 0.2809 2.78242 -2.76556 -0.02725 -0.22418 -1.24179 -0.42645 0 0 0 0 0 0.05722 0.2105 0 3.559 -0.00563 0.00682 1.2797 0.31412 0.92277 1.73282
ASN_243 -3.29406 0.30742 3.85542 -0.19203 0.03886 0.30566 1.47929 -1.84225 -0 -0 -1.11866 -0.44239 0 0 -0.71935 0 0 -0.03565 0.02701 0 1.88132 -0.12519 0 -0.93687 -0.11145 0.61573 -0.30721
ARG_244 -4.0905 0.3706 4.33346 -0.71223 0.16931 0.52553 2.28476 -1.98761 -0 -0 -2.81696 0.07254 0 0 -0.56208 -0.71363 0 -0.05186 0.25603 2.15394 0 -0.18644 0 -1.2888 -0.12437 0.35732 -2.01101
TYR_245 -6.63456 0.79747 2.99571 -0.54039 0.38154 0.25263 1.81857 -2.06439 -0.02274 -0.1501 -0.77349 -0.22795 0 0 0 0 0 -0.04215 0.00588 0 4.10717 -0.01958 0.00128 1.2797 0.04594 1.08068 2.29124
PRO_246 -4.94755 0.85242 3.7239 -0.12098 0.00608 0.08979 1.86022 -1.62705 -0.00489 -0.04008 -1.80568 0.23992 0 0 0 0 0 -0.08435 0.05902 0.15858 0 -1.01143 0 -2.4119 -0.25851 1.13578 -4.1867
ALA_247 -4.66631 0.60438 2.35231 -0.022 0 0 2.10163 -1.9311 -0 -0 -1.57781 -0.36765 0 0 0 0 0 -0.04998 0 0 0 -0.29408 0 1.8394 -0.54608 0.37121 -2.18607
TYR_248 -5.85106 0.59025 3.42887 -0.92903 0.18025 0.3681 1.50541 -2.11166 -0 -0 -1.61662 -0.44294 0 0 0 0 0 -0.06809 0.00243 0 2.54659 0.06515 0.00122 1.2797 -0.28273 0.25705 -1.0771
GLN_249 -6.02002 0.39773 5.60694 -0.36545 0.05486 0.18626 2.66699 -2.61036 -0 -0 -1.77632 -0.4838 0 0 0 0 0 -0.02373 0.01801 0 3.44532 0.06798 0 -0.18838 0.00099 0.30261 1.27963
LEU_250 -7.60929 0.6316 3.89797 -0.49481 0.2347 0.10716 2.23413 -2.50843 -0 -0 -1.75493 0.24561 0 0 0 0 0 0.06485 0.06213 0.39493 0 -0.26865 0 0.18072 0.01917 0.44266 -4.12048
ALA_251 -6.51465 0.893 4.40726 -0.02295 0 0 2.95525 -3.07854 -0.00872 -0.06636 -2.60138 -0.35497 0 0 0 0 0 0.01312 0 0 0 -0.16021 0 1.8394 -0.28828 0.54758 -2.44047
THR_252 -5.85351 0.32829 6.25514 -0.21102 0.16721 0.07753 3.02929 -3.03176 -0 -0 -3.39091 -0.17869 0 0 0 0 0 0.07017 0.02929 0.08241 0 0.03394 2.28779 -1.0874 -0.12974 0.45036 -1.07159
LYS_253 -6.55768 0.33669 7.46886 -0.29089 0.0236 0.11303 3.20809 -3.32049 -0 -0 -3.65355 -0.01537 0 0 0 -0.32337 0 -0.02545 0.08939 1.78404 0 0.03896 0 -1.5107 -0.05377 0.57761 -2.111
MET_254 -8.52983 0.64482 6.4788 -0.28752 0.04682 0.0393 3.16137 -3.43583 -0 -0 -2.36249 -0.09746 0 0 0 0 0 -1e-05 0.27128 1.18096 0 -0.05917 0 0.60916 -0.17361 0.66826 -1.84514
HIS_255 -10.0837 0.73103 8.72099 -0.45186 0.02022 0.51575 3.81525 -4.46969 -0 -0 -3.4934 -0.27677 0 0 0 -0.52247 0 0.22206 0.01737 0 2.30363 0.05375 0 -0.45461 -0.19581 0.54313 -3.00515
ARG_256 -5.62656 0.34309 5.85157 -0.44053 0.05761 0.21658 2.72365 -2.80451 -0 -0 -2.72138 0.33314 0 0 0 0 0 0.00239 0.08897 2.07982 0 -0.09231 0 -1.2888 -0.32135 0.39333 -1.2053
TYR_257 -9.34967 0.78791 6.63987 -0.56365 0.18863 0.27901 3.84686 -3.70452 -0.01286 -0.11765 -3.4929 -0.35158 0 0 0 -0.7534 0 0.02647 0.25408 0 2.96449 0.12091 0.00411 1.2797 -0.3198 0.49654 -1.77748
ARG_258 -10.2428 0.91699 9.69981 -0.61661 0.12281 0.36641 3.60887 -4.5594 -0.00554 -0.03165 -2.28854 0.2332 0 0 0 0 0 0.05574 0.08251 1.90078 0 -0.09582 0 -1.2888 -0.30983 0.60482 -1.84705
THR_259 -4.97838 0.34567 5.56346 -0.20438 0.14406 0.07401 2.5948 -2.70266 -0 -0 -2.48392 -0.13638 0 0 0 0 0 -0.00612 0.00784 0.07158 0 0.00708 2.31088 -1.0874 -0.16436 0.35075 -0.29349
GLN_260 -5.49464 0.29432 5.76225 -0.26737 0.05054 0.20556 2.29311 -2.79463 -0.02341 -0.23895 -1.11784 -0.48229 0 0 0 0 0 0.02314 0.03954 0 2.76101 -0.14055 0 -0.18838 -0.10817 0.26317 0.83643
LEU_261 -6.8425 0.61521 4.86373 -0.45746 0.15349 0.1001 2.37098 -2.81662 -0.01795 -0.15751 -2.2131 0.23503 0 0 0 0 0 -0.01349 0.02105 0.4334 0 -0.25619 0 0.18072 -0.27164 0.42635 -3.6464
VAL_262 -4.47552 0.21825 3.16803 -0.31141 0.18911 0.0725 1.97168 -1.97279 -0 -0 -1.05295 -0.20935 0 0 0 0 0 -0.05978 0.00173 0.22941 0 -0.11392 0 1.9342 -0.24449 0.44305 -0.21227
GLN_263 -3.94227 0.24893 3.84537 -0.3164 0.09491 0.29193 1.55478 -1.93902 -0.01054 -0.1213 -1.3144 -0.61904 0 0 0 0 0 -0.06592 0.11097 0 2.79505 -0.1536 0 -0.18838 -0.37281 0.67057 0.56885
GLU_264 -3.88323 0.23079 4.03008 -0.20986 0.02407 0.26232 1.8447 -1.89203 -0.01894 -0.16962 -0.74042 -0.42969 0 0 0 0 0 -0.04994 0.10871 0 3.57371 -0.03073 0 -2.7348 -0.576 0.62845 -0.03243
ASN_265 -1.45689 0.10117 1.57441 -0.38837 0.11107 0.76446 0.66124 -0.8162 -0 -0 0.54555 -1.90983 0 0 0 0 0 -0.0364 0.08847 0 2.33782 -0.65071 0 -0.93687 -0.45098 0.29923 -0.16281
GLY_266 -1.31035 0.07636 1.15142 -6e-05 0 0 0.35016 -0.64615 -0 -0 -0.15223 -0.38834 0 0 0 0 0 -0.08819 0 0 0 0.25162 0 0.83697 -0.13846 0.2213 0.16406
PHE_267 -3.72842 0.36835 2.23921 -1.11399 0.21004 0.79602 0.92535 -1.4037 -0.00098 -0.01211 -0.65571 -0.1325 0 0 0 0 0 0.09227 0.27737 0 1.49875 -0.38412 0 1.0402 -0.11546 0.24444 0.145
GLY_268 -1.15238 0.15239 1.00499 -0.00047 0 0 0.24409 -0.53632 -0 -0 -0.40558 -0.24566 0 0 0 0 0 -0.07278 0 0 0 0.36432 0 0.83697 0.10683 0.24438 0.54078
ASN_269 -2.25085 0.23388 2.50581 -0.15862 0.0061 0.20694 0.89789 -1.16926 -0.00426 -0.01725 -0.82018 -0.90103 0 0 -1.0874 0 0 0.00243 0.03935 0 1.98585 -0.16824 0 -0.93687 0.28289 0.12573 -1.22707
THR_270 -2.15083 0.21673 2.92766 -0.17028 0.09393 0.05987 1.79172 -1.32224 -0 -0 -2.08372 -0.28784 0 0 -1.49708 0 0 0.02826 0.00703 0.19042 0 -0.19967 2.312 -1.0874 0.11464 0.14478 -0.912
LEU_271 -5.14574 0.48026 2.15171 -0.55663 0.14366 0.14105 0.68131 -1.60458 -0.00426 -0.01725 -0.00239 0.20753 0 0 0 0 0 -0.06697 0.01523 0.5743 0 -0.13158 0 0.18072 0.45722 0.2685 -2.22791
PHE_272 -4.84066 0.7257 2.70045 -0.51159 0.01527 0.20006 1.10731 -1.49293 -0 -0 -1.52933 -0.03779 0 0 -1.02263 0 0 0.10466 0.02882 0 3.13613 -0.23546 0 1.0402 0.35419 0.49547 0.23789
GLU_273 -5.50045 0.65211 5.69281 -0.46769 0.12321 0.74006 2.37431 -2.49599 -0.01615 -0.09133 -2.34843 -1.57922 0 0 -0.99757 0 0 0.12003 0.13881 0 3.02548 0.3706 0 -2.7348 0.85888 0.6696 -1.46573
THR_274 -3.78114 0.70087 3.02831 -0.1184 0.02957 0.06137 1.91218 -1.64779 -0 -0 -1.53561 -1.16812 0 0 -0.99757 0 0 -0.0296 0.02552 0.10528 0 -0.07098 2.31657 -1.0874 0.68574 0.64393 -0.92727
LYS_275 -5.03573 0.6311 4.62351 -0.36815 0.04094 0.23079 2.01377 -2.06643 -0.004 -0.01039 -1.3649 0.16347 0 0 0 0 0 -0.05144 0.09637 2.2933 0 -0.06804 0 -1.5107 -0.47885 0.52967 -0.33571
TYR_276 -7.95092 1.19013 3.22392 -0.60383 0.49991 0.31763 1.96184 -2.37853 -0 -0 -1.31305 -0.31511 0 0 0 0 0 0.21774 0.01292 0 3.09706 0.05757 0.00335 1.2797 -0.42977 0.73281 -0.39662
TYR_277 -8.16382 0.92073 3.47801 -0.50922 0.0076 0.21241 2.99923 -2.69219 -0.00942 -0.12416 -1.27847 -0.32746 0 0 0 0 0 -0.02668 0.12627 0 2.40997 -0.0081 0.01475 1.2797 -0.31533 0.91363 -1.09258
ASN_278 -6.00947 0.55576 4.25352 -0.1891 0.01805 0.28747 2.30959 -2.45861 -0.00839 -0.1581 -0.81383 -0.29899 0 0 0 0 0 -0.00324 0.19527 0 1.59254 0.03178 0 -0.93687 -0.22101 0.5635 -1.29013
TYR_279 -6.89867 1.06691 1.86524 -0.61147 0.22016 0.32127 1.78687 -2.01792 -0 -0 -0.99613 -0.26938 0 0 0 0 0 -0.03655 0.02439 0 2.91241 -0.13467 0.00208 1.2797 -0.3171 0.38746 -1.4154
ALA_280 -6.35134 0.87044 2.50711 -0.02856 0.00909 0 2.54139 -2.58552 -0.00204 -0.01587 -1.75865 -0.4493 0 0 0 0 0 0.02885 0 0 0 0.28291 0 1.8394 0.2115 0.51987 -2.38072
TYR_281 -10.672 1.20859 3.48659 -0.88047 0.09881 0.3039 3.04726 -3.15082 -0.00053 -0.00399 -1.38687 -0.40895 0 0 0 -0.60248 0 -0.15611 0.03017 0 2.22351 0.34603 0.03154 1.2797 0.43132 0.66706 -4.10775
VAL_282 -8.14532 2.02056 1.86399 -0.30966 0.35239 0.05538 2.29989 -2.46539 -0 -0 -1.61324 0.45307 0 0 0 0 0 -0.10981 0.0003 0.33225 0 0.6395 0 1.9342 0.08648 0.79715 -1.80824
GLY_283 -4.5169 0.56028 3.64604 -4e-05 0 0 2.26815 -2.16187 -0 -0 -2.05636 -0.44788 0 0 0 0 0 -0.13033 0 0 0 0.4028 0 0.83697 0.26393 0.55316 -0.78207
ALA_284 -4.06734 0.77963 2.41946 -0.02446 0 0 1.28229 -1.72972 -0.00204 -0.01587 -0.50322 -0.38129 0 0 0 0 0 -0.01543 0 0 0 -0.38108 0 1.8394 -0.1716 0.33148 -0.63979
SER_285 -5.54759 0.88114 4.48915 -0.02506 0 0.0391 2.38997 -2.30099 -0.00024 -0.01077 -1.5084 -1.14953 0 0 0 0 0 -0.0494 0.00221 0.761 0 0.18688 0.60263 -0.77834 -0.07831 0.39177 -1.70478
PHE_286 -9.07988 1.11637 1.80336 -0.57351 0.01396 0.19258 1.9422 -2.16693 -0 -0 -1.07448 -0.07812 0 0 0 0 0 -0.00973 0.62914 0 2.85152 -0.04769 0 1.0402 0.15927 0.75223 -2.52952
VAL_287 -7.42829 1.39964 2.78762 -0.32083 0.26637 0.07204 2.50241 -2.394 -0 -0 -2.32799 -0.30611 0 0 0 0 0 0.70027 0.05169 0.05444 0 -0.38445 0 1.9342 5.63175 2.08834 4.32711
PRO_288 -6.56967 0.96842 4.59239 -0.06416 0 0.04144 1.97014 -2.1204 -0 -0 -1.78001 0.60543 0 0 0 0 0 0.07978 0.1313 0.12026 0 0.14826 0 -2.4119 5.96654 1.99753 3.67534
TYR_289 -8.88066 1.81718 5.71886 -0.61089 0.042 0.25408 3.22673 -3.32628 -0 -0 -2.69683 -0.22974 0 0 -0.6226 0 0 -0.00419 0.18067 0 3.74048 -0.5109 0.45515 1.2797 0.48622 1.10845 1.42743
ILE_290 -9.53833 0.82816 3.11891 -0.494 0.27573 0.0998 2.85299 -2.92284 -0.00969 -0.0834 -1.5181 -0.0449 0 0 0 0 0 -0.01082 0.12711 0.56633 0 -0.43277 0 0.73287 0.2507 1.15512 -5.04713
ASN_291 -6.97416 0.43751 5.93076 -0.32249 0.00393 0.59791 3.16565 -3.12529 -0.00753 -0.15296 -2.96657 -0.10655 0 0 0 -0.81655 0 0.0742 0.00211 0 2.77731 0.35693 0 -0.93687 0.09794 0.69918 -1.26552
TRP_292 -8.09527 0.89354 6.73154 -0.96814 0.06811 0.28392 3.03663 -3.49753 -0 -0 -2.23618 -0.48408 0 0 0 0 0 0.0606 0.20702 0 2.0862 -0.11071 0 1.6906 0.02826 0.40848 0.10299
ALA_293 -5.27143 0.50168 4.30342 -0.02322 0 0 2.91902 -2.68481 -0 -0 -2.34218 -0.3928 0 0 0 0 0 0.02666 0 0 0 -0.34023 0 1.8394 -0.42296 0.39019 -1.49728
ILE_294 -9.19739 1.22869 3.08061 -0.51949 0.42941 0.10253 3.14103 -2.97236 -0 -0 -1.9508 -0.04452 0 0 0 0 0 0.05987 0.07521 0.60525 0 -0.45242 0 0.73287 -0.35401 0.60152 -5.43401
LYS_295 -6.49661 0.34181 6.67329 -0.29621 0.02388 0.12504 2.9248 -3.06581 -0 -0 -2.17054 -0.04964 0 0 0 0 0 0.14087 0.1325 1.67552 0 -0.0501 0 -1.5107 -0.23936 0.65262 -1.18866
ASP_296 -6.63855 0.48197 7.47355 -0.09747 0.00201 0.28721 3.22177 -3.48454 -0 -0 -3.11516 -0.42387 0 0 0 0 0 -0.00517 0.00631 0 1.73333 0.28341 0 -2.3716 -0.2946 0.6648 -2.27659
ALA_297 -6.67903 0.73097 4.19261 -0.02253 0 0 3.0203 -3.05669 -0 -0 -2.79678 -0.37294 0 0 0 0 0 -0.03087 0 0 0 -0.35598 0 1.8394 -0.33006 0.58757 -3.27403
ILE_298 -6.21731 0.51323 3.93796 -0.48146 0.28421 0.09244 2.23137 -2.45948 -0 -0 -1.58211 0.11422 0 0 0 0 0 -0.0685 0.01161 0.47881 0 -0.4887 0 0.73287 -0.19028 0.40689 -2.68424
LYS_299 -4.19494 0.16327 4.40026 -0.31089 0.03297 0.14427 1.69178 -2.00951 -0 -0 -0.838 0.01869 0 0 0 0 0 -0.06145 0.16968 1.71346 0 -0.05961 0 -1.5107 -0.20469 0.38326 -0.47215
ARG_300 -8.0558 0.55979 7.11428 -0.45029 0.06403 0.25455 2.18335 -3.32701 -0 -0 -2.9246 0.22919 0 0 -0.50224 0 0 -0.07584 0.08292 1.9738 0 -0.03541 0 -1.2888 -0.56645 0.51993 -4.24459
GLY_301 -1.97453 0.15036 2.62287 -5e-05 0 0 1.46936 -1.31902 -0 -0 -1.88145 -0.38544 0 0 0 0 0 -0.15054 0 0 0 -1.33264 0 0.83697 -0.77075 0.80296 -1.9319
TYR_302 -7.931 0.99731 3.60441 -0.64449 0.07065 0.29541 2.01485 -2.48491 -0.01184 -0.08262 -0.73214 -0.25185 0 0 0 0 0 0.00449 0.31289 0 2.46699 0.03749 0.02159 1.2797 -0.23351 0.93183 -0.33476
GLU_303 -2.94481 0.20077 3.56889 -0.34242 0.07605 0.4221 2.14148 -1.61285 -0.00959 -0.03671 -2.01607 -0.6873 0 0 0 0 0 0.01603 0.00402 0 3.03043 -0.14988 0 -2.7348 0.17142 0.60531 -0.29792
THR_304 -5.27916 0.53352 2.50103 -0.16068 0.07003 0.05749 0.76668 -1.79782 -0.00191 -0.00749 -0.46667 -0.30226 0 0 0 0 0 -0.05955 0.02926 0.18036 0 -0.18605 2.2892 -1.0874 -0.03925 0.33165 -2.62901
ILE_305 -8.35273 1.48363 1.60906 -0.64264 0.80821 0.11756 2.5816 -2.33157 -0.02173 -0.07555 -2.54464 0.35885 0 0 0 0 0 -0.05877 0.32921 0.94675 0 -0.77121 0 0.73287 -0.21092 0.58965 -5.45236
TYR_306 -11.3826 1.70764 3.89797 -0.62034 0.15989 0.31066 3.1697 -3.19783 -0.00191 -0.00749 -3.37846 -0.24719 0 0 -0.58603 0 0 -0.06895 0.06694 0 2.48291 -0.05751 0.36916 1.2797 -0.14516 0.76917 -5.47975
PHE_307 -11.3 1.36788 3.34936 -0.66731 0.05845 0.36141 2.97055 -2.93972 -0.01816 -0.05642 -2.93122 0.29554 0 0 0 0 0 0.09046 0.07639 0 2.09944 -0.23562 0 1.0402 -0.03336 0.82575 -5.64644
ILE_308 -8.24243 1.16937 3.50331 -0.49292 0.49922 0.11271 2.12716 -2.54345 -0.01758 -0.12913 -3.02355 0.06381 0 0 0 0 0 -0.04113 0.06034 0.37666 0 -0.72076 0 0.73287 -0.40238 0.84204 -6.12584
SER_309 -3.33396 0.30035 3.17793 -0.0296 0 0.04788 1.35383 -1.57011 -0.03559 -0.33663 -0.51069 -0.86604 0 0 0 0 0 0.00816 0.01085 0.86744 0 0.00773 0.61806 -0.77834 -0.54162 0.86003 -0.7503
ARG_310 -6.08012 0.62464 5.60642 -0.83979 0.14025 0.59197 2.55319 -2.62504 -0.02338 -0.10971 -2.01848 0.35062 0 0 -0.68959 0 0 -0.04099 0.01935 2.03336 0 -0.08887 0 -1.2888 -0.45304 0.70867 -1.62934
ASP_311 -6.77811 0.57661 7.03534 -0.098 0.00044 0.27938 3.78292 -3.18634 -0 -0 -5.54185 -0.58959 0 0 -1.03195 0 0 -0.06705 0.00225 0 1.98589 0.08458 0 -2.3716 -0.26822 1.03327 -5.152
GLY_312 -5.10469 0.80206 4.77603 -4e-05 0 0 2.13779 -2.57161 -0 -0 -2.07698 -0.40811 0 0 0 0 0 -0.13757 0 0 0 0.44807 0 0.83697 -0.02479 1.20752 -0.11536
HIS_D_313 -6.83086 0.57463 6.53941 -0.73485 0.01966 0.73474 1.99389 -3.06533 -0 -0 -1.4495 -0.31639 0 0 0 0 0 0.04738 0.05272 0 1.51628 -0.31809 0 -0.45461 0.25072 0.64342 -0.79677
PHE_314 -8.95237 1.30373 2.30758 -0.81568 0.03464 0.22399 1.99539 -2.36691 -0.01519 -0.06369 -0.81087 -0.06788 0 0 0 0 0 -0.00032 0.0251 0 1.77633 -0.43596 0 1.0402 0.19829 0.46264 -4.16097
LEU_315 -10.7676 1.7553 2.9773 -0.52708 0.29105 0.12526 2.28395 -3.10542 -0 -0 -1.82872 0.28928 0 0 0 0 0 0.01761 0.19401 0.43504 0 -0.2478 0 0.18072 -0.10718 0.75584 -7.2784
LYS_316 -9.0176 0.52503 9.49976 -0.47946 0.08066 0.35388 3.77695 -4.10842 -0.01229 -0.0807 -5.12629 0.07331 0 0 0 -0.84697 0 -0.01117 0.02997 2.48251 0 0.02517 0 -1.5107 -0.19677 0.86297 -3.68015
GLN_317 -7.09696 0.47783 6.53335 -0.28063 0.06059 0.22022 2.41729 -3.2612 -0 -0 -2.18967 -0.39231 0 0 0 0 0 0.01084 0.06961 0 2.73717 -0.00705 0 -0.18838 -0.12576 0.55363 -0.46142
ILE_318 -9.68964 1.26571 3.36353 -0.53538 0.40902 0.10843 2.78097 -2.87153 -0 -0 -2.2655 -0.07764 0 0 0 0 0 -0.06506 0.00713 0.60936 0 -0.47163 0 0.73287 -0.05063 0.64902 -6.10099
ALA_319 -6.63041 0.56536 3.701 -0.02303 0 0 3.02803 -2.9431 -0.0009 -0.00677 -2.31402 -0.36015 0 0 0 0 0 -0.02936 0 0 0 -0.33037 0 1.8394 -0.26177 0.64943 -3.11664
ASP_320 -6.23582 0.28706 9.38649 -0.10838 0.00971 0.3277 4.35254 -3.95355 -0 -0 -6.77593 -0.3409 0 0 0 -1.33954 0 -0.0209 0.0267 0 1.78008 0.31299 0 -2.3716 -0.26586 0.38075 -4.54847
LYS_321 -7.43563 0.52227 7.23804 -0.33456 0.03974 0.16207 3.36375 -3.18267 -0.02287 -0.20966 -3.62544 0.24894 0 0 0 -0.84364 0 -0.03729 0.21943 2.49967 0 0.0116 0 -1.5107 -0.1874 0.45281 -2.63154
ILE_322 -10.7471 1.62159 3.71831 -0.51201 0.55447 0.10085 3.04166 -3.23566 -0 -0 -2.76173 0.06859 0 0 0 0 0 -0.04664 0.04157 0.49618 0 -0.44457 0 0.73287 -0.15015 0.43895 -7.08278
ILE_323 -9.08395 0.83306 4.88513 -0.50492 0.31802 0.1006 3.23767 -3.28727 -0 -0 -3.17622 0.10228 0 0 0 0 0 -0.06071 0.09835 0.53171 0 -0.43473 0 0.73287 0.05084 0.5031 -5.15417
GLU_324 -3.55702 0.116 4.06623 -0.22037 0.0306 0.31472 1.3759 -1.91374 -0.0087 -0.10676 -0.80381 -0.59587 0 0 0 0 0 -0.02987 0.01733 0 3.00953 -0.25002 0 -2.7348 -0.28071 0.46191 -1.10944
ILE_325 -4.97429 0.52334 3.0213 -0.67572 0.5561 0.15701 1.13152 -1.71324 -0 -0 -0.40002 0.17368 0 0 0 0 0 -0.02183 0.00448 0.65552 0 -0.46894 0 0.73287 -0.29046 0.4407 -1.14798
ARG_326 -6.15052 0.42932 4.36081 -1.12352 0.36604 0.73968 1.90443 -2.08345 -0.01139 -0.18113 -1.47325 0.41581 0 0 0 -0.52698 0 -0.05483 0.13646 2.59698 0 -0.17555 0 -1.2888 -0.2226 0.47988 -1.86261
GLY_327 -1.77234 0.08499 2.32918 -6e-05 0 0 0.92731 -1.16385 -0 -0 -0.66282 -0.37234 0 0 0 0 0 -0.11614 0 0 0 -1.46249 0 0.83697 0.08833 0.25825 -1.02502
TYR_328 -8.05491 0.9472 2.44163 -0.52536 0.22146 0.23922 1.85978 -1.94364 -0 -0 -0.65614 -0.04389 0 0 0 -1.34354 0 0.05902 0.01385 0 3.31817 -0.05503 0.0094 1.2797 0.20964 0.31854 -1.70489
ASN_329 -2.47274 0.05998 2.01641 -0.38236 0.11219 0.75336 0.68419 -1.07833 -0.00013 -0.00035 0.02046 -1.86322 0 0 0 0 0 -0.06729 0.06976 0 2.57612 -0.62731 0 -0.93687 -0.44093 0.45121 -1.12584
VAL_330 -6.5833 0.5979 1.16984 -0.26854 0.15569 0.05186 1.12174 -1.77883 -0 -0 -0.35611 0.06085 0 0 0 0 0 -0.07191 0.00044 0.11731 0 -0.46272 0 1.9342 -0.58922 0.29421 -4.60658
LYS_331 -4.52974 0.32489 4.17846 -0.50716 0.1519 0.3209 2.29133 -2.05691 -0.01392 -0.06046 -3.3133 -0.00927 0 0 0 0 0 0.13237 0.04226 1.81944 0 -0.01203 0 -1.5107 -0.31652 0.33595 -2.73252
THR_332 -4.96529 0.48893 2.89498 -0.12328 0.08076 0.1024 1.34178 -1.6174 -0.00196 -0.00598 -2.23003 -0.39394 0 0 0 -0.49256 0 -0.00628 0.00225 0.49285 0 -0.22371 2.30524 -1.0874 -0.09817 0.85732 -2.67948
LYS_333 -5.60997 0.73329 4.11379 -0.4236 0.073 0.21588 2.22821 -1.9988 -0.01379 -0.06011 -2.42768 -0.07483 0 0 0 0 0 0.01628 0.01007 1.98604 0 0.37665 0 -1.5107 0.23614 0.96033 -1.16979
TYR_334 -6.44915 0.58168 2.48719 -0.88099 0.0479 0.43025 1.38012 -1.69133 -0.02155 -0.13055 -0.36563 -0.30352 0 0 0 0 0 0.09659 0.0473 0 1.77818 -0.48108 0.00126 1.2797 0.17498 0.76426 -1.25437
ILE_335 -8.15448 1.34548 1.62812 -0.50095 0.45048 0.11134 1.8182 -1.93857 -0 -0 -2.32911 -0.10461 0 0 0 0 0 0.04851 0.12928 0.40805 0 -0.77693 0 0.73287 -0.36197 0.94951 -6.54477
TYR_336 -6.67304 0.70785 1.78647 -0.54169 0.01323 0.24754 1.95624 -1.511 -0.02862 -0.1962 -1.69266 -0.09888 0 0 -1.60238 0 0 -0.02972 0.0022 0 2.09218 -0.16196 0.05954 1.2797 -0.43589 0.79382 -4.03328
GLY_337 -3.31118 0.36424 2.46448 -0.0012 0 0 1.00978 -1.44408 -0.02408 -0.2079 -1.15958 -0.33385 0 0 0 0 0 -0.01584 0 0 0 -1.53061 0 0.83697 0.13724 0.5211 -2.69451
SER_338 -4.63349 0.4368 5.14588 -0.04148 0 0.08131 2.68659 -2.45171 -0.02741 -0.24641 -2.05604 -0.66771 0 0 -1.29116 0 0 0.01309 0.00208 0.05099 0 -0.51713 1.72036 -0.77834 0.22443 0.58608 -1.76328
ARG_339 -4.73445 0.44005 3.69461 -0.42689 0.04942 0.2041 1.64272 -1.80353 -0.00933 -0.08115 -0.9788 0.34394 0 0 0 0 0 -0.03485 0.24607 2.07006 0 -0.12551 0 -1.2888 -0.32736 0.4335 -0.68621
LYS_340 -5.06182 0.37167 4.92677 -0.30209 0.0323 0.135 1.93581 -2.27896 -0.01106 -0.14096 -0.53441 -0.00044 0 0 0 0 0 -0.02438 0.01902 1.76847 0 0.01055 0 -1.5107 -0.42157 0.17896 -0.90783
ALA_341 -5.54806 0.46103 3.27025 -0.02265 0 0 1.88198 -2.44057 -0 -0 -0.73458 -0.37265 0 0 -0.70593 0 0 -0.04535 0 0 0 -0.33826 0 1.8394 -0.49836 0.18496 -3.06879
TRP_342 -12.2777 2.39772 2.33757 -0.82253 0.16325 0.38877 2.93964 -3.00831 -0.02869 -0.27296 -1.82879 -0.29559 0 0 -0.45019 -0.57225 0 0.06396 0.02709 0 3.2965 0.03804 0 1.6906 -0.47321 0.75553 -5.93151
ARG_343 -8.83658 0.63681 7.63241 -0.75302 0.11537 0.49188 3.654 -3.61694 -0.01331 -0.15657 -2.41375 0.4565 0 0 -0.71182 0 0 -0.02236 0.01575 2.31946 0 0.01988 0 -1.2888 0.05782 0.96078 -1.45248
LEU_344 -8.79068 2.42301 2.97988 -0.75569 0.46948 0.32535 2.40998 -2.54222 -0 -0 -1.94909 0.23515 0 0 0 0 0 0.05653 0.07363 0.8062 0 -0.18313 0 0.18072 1.33425 2.05783 -0.8688
PRO_345 -8.43907 1.99864 4.11563 -0.08408 4e-05 0.0514 1.56163 -1.95474 -0 -0 -0.92323 0.62939 0 0 0 0 0 -0.20084 0.25899 0.6551 0 -0.67401 0 -2.4119 1.19896 2.49085 -1.72724
SER_346 -5.31711 0.78481 4.75098 -0.03361 0.00282 0.02484 2.53369 -2.48992 -0.02416 -0.25849 -2.92558 -0.12956 0 0 -0.87968 0 0 0.11686 0.00512 1.02507 0 -0.31601 1.80152 -0.77834 -0.09888 0.9985 -1.20713
PHE_347 -8.73954 1.17925 1.83087 -0.55766 0.01841 0.23854 2.50653 -2.2654 -0.03349 -0.15804 -3.0417 -0.11003 0 0 0 0 0 -0.03061 0.43053 0 2.3546 0.04926 0 1.0402 -0.30812 0.8908 -4.70558
ILE_348 -5.98111 1.09359 1.53892 -0.63465 0.83924 0.23642 1.12055 -1.78622 -0 -0 -0.06429 -0.32558 0 0 0 0 0 0.0654 0.0929 2.12732 0 0.93744 0 0.73287 0.38632 1.29483 1.67396
THR_349 -4.3922 0.57842 4.29381 -0.13091 0.06921 0.07884 1.91883 -2.09666 -0.02543 -0.10337 -1.44714 -0.41104 0 0 -0.62074 0 0 0.04196 0.03057 0.06224 0 -0.50124 4.12104 -1.0874 0.60903 0.98617 1.97399
LYS_350 -1.74772 0.24695 1.6067 -0.32435 0.04617 0.20112 0.53077 -0.84804 -0.0311 -0.13918 0.58438 -0.36696 0 0 0 0 0 -0.10298 0.00384 1.53167 0 -0.14555 0 -1.5107 -0.04573 0.71297 0.20225
VAL_351 -4.04926 0.56436 2.20047 -0.30949 0.53021 0.08023 0.61178 -1.59224 -0.03164 -0.13599 0.35738 -1.00853 0 0 0 0 0 0.59396 0.01228 0.08658 0 1.17049 0 1.9342 5.40608 0.78513 7.20598
ASP_352 -5.02204 0.61908 7.33633 -0.2193 0.06831 0.69568 3.99979 -3.07866 -0 -0 -5.59556 -1.2894 0 0 -1.27557 -0.92458 0 -0.04103 0.0069 0 2.01847 -0.77557 0 -2.3716 5.33587 0.76075 0.24786
ASP_353 -3.83266 0.18293 5.5833 -0.11402 0.00982 0.35277 2.71018 -2.5316 -0 -0 -4.08955 -0.51368 0 0 0 -0.41506 0 -0.14698 0.0087 0 1.76833 -0.00103 0 -2.3716 -0.25008 0.57492 -3.07532
GLU_354 -5.53885 0.62868 7.13667 -0.62024 0.14047 1.13998 3.1555 -3.00517 -0 -0 -3.7573 -0.64855 0 0 -0.65484 -0.82631 0 -0.04225 0.00268 0 3.58841 -0.31409 0 -2.7348 -0.35824 0.40447 -2.30378
THR_355 -6.70189 0.40001 5.51008 -0.2103 0.26743 0.07929 2.76355 -2.96698 -0.0028 -0.05475 -3.3581 -0.43384 0 0 -0.42949 0 0 -0.03739 0.02016 0.15775 0 -0.00137 2.47432 -1.0874 -0.2688 0.40714 -3.47338
PHE_356 -8.43279 0.72488 3.92921 -0.58122 0.14026 0.27774 2.06904 -2.68859 -0 -0 -1.5135 0.17412 0 0 0 0 0 0.07611 0.00431 0 3.31917 -0.04259 0 1.0402 -0.04322 0.39346 -1.15342
TRP_357 -6.41468 0.43444 6.22431 -1.22253 0.06055 0.41281 3.07586 -3.15266 -0 -0 -3.05491 -0.32568 0 0 0 0 0 0.01347 0.0002 0 1.6743 -0.29437 0 1.6906 -0.03977 0.29974 -0.61831
GLN_358 -8.08972 0.93992 7.98914 -0.26623 0.03773 0.2026 3.57893 -3.83274 -0.03075 -0.45322 -3.47043 -0.50271 0 0 0 -1.32002 0 0.02246 0.0419 0 2.85968 -0.06286 0 -0.18838 -0.06226 0.41965 -2.18731
PHE_359 -9.59116 0.86454 4.49494 -0.76333 0.03 0.2016 3.21726 -3.24663 -0.0051 -0.04252 -1.92689 -0.12916 0 0 0 0 0 0.06702 0.00602 0 1.75329 -0.54568 0 1.0402 -0.00357 0.58593 -3.99324
GLY_360 -4.64019 0.43267 4.9292 -4e-05 0 0 2.58677 -2.69576 -0 -0 -3.13941 -0.41341 0 0 0 0 0 -0.12022 0 0 0 0.35249 0 0.83697 0.66403 0.40534 -0.80156
ASN_361 -4.61722 0.31838 4.73809 -0.23477 0.01969 0.32508 2.41496 -2.4777 -0 -0 -1.89386 -0.25261 0 0 0 0 0 -0.00297 0.02586 0 3.23476 0.0482 0 -0.93687 0.50079 0.40259 1.6124
PHE_362 -5.67801 0.64952 3.20106 -0.58473 0.05173 0.30701 1.82574 -2.03776 -0 -0 -1.64178 -0.02086 0 0 0 0 0 -0.00434 0.03267 0 1.98967 -0.16978 0 1.0402 -0.35449 0.48904 -0.90514
VAL_363 -6.99286 1.02666 2.86819 -0.25323 0.12428 0.04206 2.63217 -2.54444 -0 -0 -1.4053 -0.07106 0 0 0 0 0 0.27528 0.00671 0.79407 0 -0.30285 0 1.9342 0.07324 0.53852 -1.25436
GLY_364 -2.5954 0.25391 3.27644 -0.00014 0 0 2.07309 -1.65667 -0.01899 -0.12841 -1.75005 -0.29923 0 0 -0.75632 0 0 -0.24606 0 0 0 -1.31998 0 0.83697 0.43527 0.61148 -1.28407
MET_365 -5.84955 0.34418 4.52637 -0.37319 0.0968 0.14267 2.37856 -2.1379 -0.00852 -0.04082 -1.64914 -0.22027 0 0 0 0 0 -0.03002 0.04263 1.50509 0 0.12493 0 0.60916 -0.03607 0.48778 -0.08731
ASP_366 -5.09936 0.41424 5.79794 -0.09785 0.01135 0.2605 1.79385 -2.46553 -0.01389 -0.08588 -1.85857 -0.30441 0 0 0 0 0 0.06596 0.26094 0 1.95158 0.01124 0 -2.3716 -0.25657 0.48433 -1.50176
SER_367 -6.75075 0.57891 8.30007 -0.04539 0 0.08075 4.11585 -3.63778 -0.01741 -0.22428 -5.07832 -0.16786 0 0 -1.38399 -0.33685 0 -0.03397 0.00047 0.139 0 -0.47639 1.73186 -0.77834 -0.41367 0.77971 -3.61838
PHE_368 -10.4355 1.98596 2.97181 -1.06891 0.15871 0.40559 2.69668 -2.75987 -0.00723 -0.05968 -1.66714 0.0468 0 0 0 0 0 0.14468 0.09031 0 2.20116 -0.27768 0 1.0402 -0.31713 1.18504 -3.66617
GLU_369 -7.20129 0.70276 7.52893 -0.35211 0.11422 0.42248 2.56217 -3.39334 -0.03887 -0.36749 -3.7332 -0.67522 0 0 0 -0.29798 0 -0.06757 0.02849 0 3.48881 -0.19781 0 -2.7348 -0.15554 0.80867 -3.55867
ASP_370 -6.61758 0.70995 8.86802 -0.10361 0.00014 0.30636 4.19536 -3.77959 -0 -0 -5.76656 -0.67074 0 0 -1.38399 -0.33685 0 0.03059 0.01283 0 2.57203 -0.20861 0 -2.3716 -0.24645 0.5041 -4.28618
LEU_371 -8.69803 0.69984 4.72659 -0.47224 0.26892 0.10599 3.38954 -3.18515 -0.00561 -0.07095 -2.11619 0.21848 0 0 0 0 0 0.05739 0.05026 0.308 0 -0.29712 0 0.18072 -0.31996 0.57265 -4.58687
VAL_372 -8.08089 1.46098 3.96917 -0.31633 0.21163 0.06937 2.93933 -2.97065 -0 -0 -2.41385 -0.12443 0 0 0 0 0 0.07032 0.00199 0.07291 0 -0.32532 0 1.9342 -0.21733 0.58249 -3.1364
LYS_373 -4.83063 0.27775 5.90258 -0.30077 0.03248 0.13594 2.20849 -2.65823 -0.00174 -0.01504 -2.43293 -0.01552 0 0 0 0 0 0.00807 0.04437 1.73043 0 -0.02644 0 -1.5107 -0.29328 0.56225 -1.18293
ALA_374 -4.57711 0.42892 3.07082 -0.02335 0 0 2.43492 -2.25828 -0.00225 -0.01561 -2.10016 -0.37471 0 0 -0.71182 0 0 0.10247 0 0 0 -0.33479 0 1.8394 -0.61995 0.43498 -2.70653
SER_375 -5.7088 0.63601 4.13536 -0.02959 0.02086 0.02892 2.04101 -2.41151 -0.01073 -0.13113 -0.95095 -0.06732 0 0 0 0 0 -0.0316 0.03662 0.59148 0 -0.04333 0.60648 -0.77834 -0.5035 0.44211 -2.12795
TYR_376 -7.55735 0.66792 4.87834 -0.60951 0.14352 0.35074 2.58411 -2.81371 -0 -0 -2.66184 -0.51647 0 0 -0.78832 0 0 -0.06312 0.00939 0 2.61347 0.1836 0.22445 1.2797 -0.10339 0.55527 -1.62319
LEU_377 -6.11067 0.78168 1.62818 -0.47232 0.15661 0.09311 0.9986 -1.67609 -0 -0 -0.4793 0.26537 0 0 0 0 0 -0.00668 0.3072 0.40722 0 -0.36282 0 0.18072 -0.10651 0.6706 -3.72512
SER_378 -3.48004 0.22357 4.49257 -0.03026 0 0.05186 2.53542 -1.98286 -0.00078 -0.0047 -2.25244 -1.01612 0 0 -0.65764 0 0 -0.0274 0.01139 1.14666 0 -0.07747 0.60441 -0.77834 -0.42854 0.46002 -1.2107
GLU_379 -3.36487 0.3713 3.82776 -0.45532 0.20092 1.41455 1.88665 -1.81144 -0.0205 -0.12245 -0.96573 -3.018 0 0 0 0 0 -0.03931 0.00455 0 3.79266 -0.33328 0 -2.7348 -0.63039 0.27923 -1.71846
SER_380 -3.23298 0.22036 4.20729 -0.02672 0 0.0416 1.74804 -1.90344 -0.01972 -0.11775 -1.01772 -1.07958 0 0 -0.65764 0 0 -0.00851 0.00037 0.28097 0 0.09713 0.63687 -0.77834 -0.59384 0.21145 -1.99216
GLU_381 -5.97073 0.56855 7.69058 -0.42231 0.09751 0.87372 3.84793 -3.2643 -0 -0 -4.09962 -0.53453 0 0 0 -0.76409 0 0.07166 0.00158 0 3.33486 -0.24433 0 -2.7348 -0.35573 0.34006 -1.56398
LEU_382 -9.07521 1.64129 3.8968 -0.7107 0.32639 0.23854 2.6427 -2.8892 -0 -0 -1.53329 0.18218 0 0 0 0 0 -0.00251 0.04376 0.77744 0 -0.16289 0 0.18072 0.03584 0.56734 -3.8408
LEU_383 -4.78323 0.43884 4.14698 -0.49343 0.28278 0.12389 1.62227 -2.11832 -0 -0 -1.25125 0.24418 0 0 0 0 0 0.19735 0.01139 0.29352 0 -0.29143 0 0.18072 -0.04861 0.6267 -0.81764
SER_384 -3.76075 0.33549 4.61549 -0.02721 0 0.06361 2.05493 -2.0837 -4e-05 -0.00155 -1.44201 -0.56162 0 0 0 0 0 -0.01726 0.00549 0.82029 0 0.32673 0.60398 -0.77834 -0.04682 0.44467 0.55141
LEU_385 -8.63924 0.88447 3.56766 -0.46866 0.18565 0.11012 2.64022 -2.62102 -0.01442 -0.12999 -2.3496 0.23315 0 0 0 0 0 -0.04591 0.06568 0.27838 0 -0.29831 0 0.18072 -0.05539 0.41315 -6.06333
PHE_386 -10.6306 2.04373 5.03528 -0.47977 0.2755 0.16471 2.57377 -3.28214 -0 -0 -2.01885 -0.08207 0 0 0 0 0 0.32103 0.13 0 4.07818 -0.56522 0 1.0402 5.54396 1.99304 6.14079
PRO_387 -4.16572 1.19812 3.49296 -0.08842 0.00023 0.05504 1.12986 -1.49878 -0 -0 -0.70087 0.7625 0 0 0 0 0 -0.00751 0.01156 0.31253 0 0.82392 0 -2.4119 5.99265 2.28583 7.19198
GLU_388 -4.6462 0.48064 4.2886 -0.31464 0.08663 0.34109 1.76251 -2.02929 -4e-05 -0.00155 -1.70633 -0.52879 0 0 0 -0.24588 0 -0.0027 0.0713 0 3.04451 -0.06722 0 -2.7348 0.22522 0.95399 -1.02296
PHE_389 -9.19889 2.30619 2.38405 -0.71661 0.16446 0.42675 1.26687 -2.22906 -0 -0 -0.81082 0.14065 0 0 0 0 0 0.00283 0.06337 0 2.12747 -0.20486 0 1.0402 -0.2708 1.0353 -2.47291
GLU_390 -2.08014 0.11511 2.69881 -0.23539 0.04026 0.38895 1.23809 -1.24373 -0 -0 -0.85779 -0.43797 0 0 0 0 0 0.26656 0.00514 0 2.68738 -0.08505 0 -2.7348 -0.12801 0.76298 0.40039
SER_391 -4.51305 0.47324 3.65931 -0.02566 0 0.05889 1.636 -1.7823 -0.02689 -0.2421 -1.21519 -0.48181 0 0 0 0 0 -0.01863 0.01553 0.17936 0 -0.44094 0.60003 -0.77834 -0.17074 0.43546 -2.63782
LEU_392 -5.0771 0.53881 1.58156 -0.66325 0.46518 0.16285 1.37718 -1.45284 -0.03001 -0.22449 -1.0951 0.11795 0 0 0 0 0 0.17868 0.13887 2.24716 0 -0.03919 0 0.18072 -0.13734 0.97768 -0.7527
ARG_393 -7.54216 1.21642 5.42894 -0.70945 0.13266 0.46346 1.97232 -2.65513 -0.03487 -0.28007 -2.09875 0.75395 0 0 0 0 0 -0.05198 0.36782 3.11198 0 -0.24443 0 -1.2888 0.34051 1.33038 0.2128
HIS_D_394 -4.6975 0.429 4.07015 -0.37917 0.01557 0.51382 0.60247 -1.90447 -0 -0 -1.5574 -0.33333 0 0 0 -0.29798 0 -0.03984 0.07424 0 1.69875 -0.53597 0 -0.45461 0.35488 0.80828 -1.63312
ALA_395 -3.88426 0.46007 2.31668 -0.02929 0.00945 0 0.93181 -1.61205 -0.03637 -0.24783 -0.53972 -0.38656 0 0 0 0 0 0.08651 0 0 0 0.46345 0 1.8394 0.44276 0.2585 0.07254
LYS_396 -3.87694 0.59318 4.01152 -0.37306 0.05757 0.17465 0.72957 -1.58356 -0 -0 -0.9591 0.02248 0 0 0 0 0 0.07485 0.03999 1.96155 0 -0.06456 0 -1.5107 0.61324 0.48724 0.39791
HIS_397 -4.20373 0.66017 2.22868 -0.40162 0.01634 0.42659 0.36554 -1.15653 -0.00403 -0.01179 -0.22075 -0.35193 0 0 0 0 0 -0.01333 0.03867 0 2.30306 -0.07618 0 -0.45461 0.12322 0.46747 -0.26476
LEU_398 -8.17756 1.01506 3.28293 -0.57979 0.1729 0.1391 2.01777 -2.44192 -0 -0 -1.35745 0.27496 0 0 0 0 0 -0.04718 0.0997 0.61705 0 -0.37681 0 0.18072 -0.24695 0.28803 -5.13944
ARG_399 -5.22807 0.4728 6.0261 -0.6436 0.09369 0.37712 2.73631 -2.5144 -0.00564 -0.02828 -3.7407 0.38277 0 0 0 -0.67895 0 0.0914 0.00405 2.23331 0 0.0897 0 -1.2888 0.05911 0.50612 -1.05597
GLY_400 -2.99414 0.13726 3.27922 -4e-05 0 0 1.62627 -1.64568 -0 -0 -0.80695 -0.41093 0 0 0 0 0 -0.15496 0 0 0 0.35066 0 0.83697 0.36243 0.42667 1.00679
GLU_401 -4.37224 0.24806 5.73606 -0.22778 0.05242 0.34877 2.07374 -2.39899 -0 -0 -2.42367 -0.6475 0 0 0 -0.67895 0 -0.04285 0.06551 0 3.00555 -0.29968 0 -2.7348 -0.0625 0.28132 -2.07754
ILE_402 -6.96466 0.73146 4.34361 -0.49805 0.39916 0.10024 2.83364 -2.60421 -0 -0 -1.55932 -0.16146 0 0 0 0 0 -0.02719 0.04576 0.84816 0 -0.43413 0 0.73287 -0.3256 0.40665 -2.13307
ALA_403 -6.30769 0.21699 4.72169 -0.02064 0 0 2.6568 -3.06523 -0 -0 -2.01782 -0.37951 0 0 0 0 0 0.09849 0 0 0 -0.36796 0 1.8394 -0.259 0.36231 -2.52218
GLU_404 -6.32263 0.38609 8.07793 -0.60118 0.09445 1.08978 3.49195 -3.507 -0.00161 -0.01648 -3.97427 -0.61263 0 0 0 -0.90537 0 0.08651 0.00347 0 3.31722 -0.24777 0 -2.7348 -0.42008 0.428 -2.36843
ASN_405 -5.94987 0.40818 6.10058 -0.18288 0.04965 0.27509 3.15123 -3.08853 -0.01335 -0.1059 -2.22612 -0.32712 0 0 0 0 0 0.10199 0.00181 0 1.41634 0.3485 0 -0.93687 -0.14212 0.41223 -0.70715
ILE_406 -8.3343 1.10482 4.39158 -0.63145 0.45029 0.15025 3.23172 -2.98528 -0.0086 -0.05427 -2.58705 0.19526 0 0 0 0 0 -0.01505 0.31203 3.29622 0 -0.4294 0 0.73287 0.00939 0.64724 -0.52374
ARG_407 -9.48664 0.46798 9.2609 -0.72351 0.1103 0.47215 4.43548 -4.54943 -0 -0 -4.98694 0.34595 0 0 -0.75632 -0.90537 0 0.07586 0.37978 1.45902 0 -0.14032 0 -1.2888 -0.21703 0.9541 -5.09283
LYS_408 -5.55962 0.24862 6.40194 -0.29191 0.02257 0.12209 2.81329 -2.84162 -0.01335 -0.1059 -2.22508 -0.00223 0 0 0 0 0 -0.01112 0.0151 1.78252 0 0.00219 0 -1.5107 -0.36721 0.59083 -0.92957
ILE_409 -6.30018 0.69964 4.06607 -0.50802 0.35154 0.10121 2.20863 -2.50171 -0 -0 -1.43705 0.13269 0 0 0 0 0 0.03384 0.25032 0.58743 0 -0.37966 0 0.73287 -0.16186 0.47123 -1.653
PHE_410 -11.674 2.882 1.7469 -0.6507 0.08421 0.28072 2.09165 -2.638 -0 -0 -1.86894 0.08657 0 0 0 0 0 0.08005 0.20928 0 3.01742 -0.06321 0 1.0402 -0.0085 0.78495 -4.59943
LYS_411 -5.71256 0.31005 5.86713 -0.40517 0.05966 0.2301 2.54474 -2.60364 -0.0086 -0.05427 -3.15646 -0.17258 0 0 0 -0.41506 0 -0.03616 0.06338 1.98924 0 -0.06152 0 -1.5107 -0.16161 0.74509 -2.48894
ASN_412 -3.27625 0.26524 3.5734 -0.19834 0.04686 0.319 1.25823 -1.6869 -0 -0 -1.43524 -0.33713 0 0 0 0 0 0.03104 0.01677 0 1.79183 -0.09931 0 -0.93687 -0.32404 0.61458 -0.37712
SER_413 -4.33578 0.91287 5.40587 -0.03641 0.00637 0.06808 3.25476 -2.47756 -0 -0 -2.92945 -0.73794 0 0 0 -0.24588 0 -0.07455 0.03848 0.42032 0 0.47543 0.60178 -0.77834 0.54588 1.29832 1.41226
PRO_414 -3.5075 0.58398 3.61346 -0.06797 0 0.04352 1.75925 -1.6251 -0.0114 -0.07316 -1.22175 0.6341 0 0 0 0 0 -0.11979 0.06701 0.13761 0 -0.36889 0 -2.4119 0.93626 1.25981 -0.37247
ALA_415 -3.49897 0.36238 3.96417 -0.02186 0 0 1.62756 -1.93904 -0.01169 -0.13056 -1.02546 -0.36561 0 0 0 0 0 -0.03845 0 0 0 -0.21625 0 1.8394 0.10425 0.44279 1.09265
TYR_416 -8.59578 0.86049 3.83722 -0.83635 0.02928 0.2825 2.68938 -2.77238 -0.01747 -0.18031 -2.36376 -0.29757 0 0 0 0 0 -0.00902 0.00484 0 1.85826 -0.18434 0.00034 1.2797 -0.04432 0.27659 -4.18268
HIS_D_417 -6.98754 0.61992 6.00462 -0.67987 0.00803 0.70959 2.72044 -3.26701 -0.00382 -0.01377 -2.25957 -0.38565 0 0 0 0 0 -0.00721 0.00128 0 2.71095 -0.17727 0 -0.45461 0.1522 0.29137 -1.01793
GLU_418 -4.56255 0.14106 5.64479 -0.21213 0.02867 0.30135 2.20962 -2.63126 -0.01169 -0.13056 -2.61536 -0.59042 0 0 0 0 0 0.00535 0.0235 0 3.01619 -0.19843 0 -2.7348 -0.17107 0.26148 -2.22626
LYS_419 -5.53865 0.30653 7.13916 -0.31396 0.03485 0.14295 3.49433 -3.17139 -0.0114 -0.07316 -4.1677 0.00602 0 0 0 -0.76409 0 0.01332 0.05341 1.78957 0 -0.00787 0 -1.5107 -0.40794 0.27905 -2.7077
VAL_420 -7.07439 0.49861 3.04453 -0.31176 0.19674 0.07157 2.65127 -2.63196 -0 -0 -2.87218 -0.11849 0 0 0 0 0 -0.06436 0.01491 0.04023 0 -0.32339 0 1.9342 -0.17379 0.33784 -4.78041
LEU_421 -8.61985 1.00667 4.63217 -0.53497 0.27752 0.12863 3.24569 -3.3633 -0.00674 -0.04918 -2.06484 0.00026 0 0 0 0 0 0.07839 0.09494 3.30832 0 -0.29923 0 0.18072 -0.19074 0.6139 -1.56164
ALA_422 -4.04377 0.21069 4.17411 -0.02079 0 0 2.55664 -2.431 -0 -0 -2.00839 -0.34883 0 0 0 0 0 0.01914 0 0 0 -0.20088 0 1.8394 -0.32403 0.54986 -0.02785
ILE_423 -6.76505 0.57441 5.00127 -0.66818 0.52298 0.15221 2.7138 -2.8275 -0.01882 -0.15989 -2.19906 0.17497 0 0 0 0 0 -0.06653 0.00858 0.59694 0 -0.40084 0 0.73287 -0.18267 0.37715 -2.43335
ALA_424 -7.6678 0.99712 3.79748 -0.02186 0 0 3.27578 -3.14977 -0 -0 -2.59412 -0.36178 0 0 0 0 0 0.0864 0 0 0 -0.33471 0 1.8394 -0.29798 0.50397 -3.92785
ALA_425 -4.82532 0.45632 4.12182 -0.02227 0 0 2.64996 -2.58803 -0.00322 -0.04951 -2.57683 -0.3636 0 0 0 0 0 0.09186 0 0 0 -0.2274 0 1.8394 -0.48282 0.38895 -1.59069
GLU_426 -4.47189 0.27318 5.33063 -0.20493 0.02066 0.26941 2.56226 -2.46571 -0.01882 -0.15989 -1.76928 -0.57901 0 0 0 0 0 -0.02633 0.01798 0 3.0008 -0.28188 0 -2.7348 -0.50578 0.33674 -1.40667
LYS_427 -7.65688 0.58014 7.90119 -0.50971 0.11213 0.34137 3.97536 -3.38554 -0 -0 -5.25204 0.11811 0 0 0 -0.75028 0 0.02689 0.44681 2.07187 0 -0.10895 0 -1.5107 -0.44497 0.608 -3.43719
ARG_428 -8.65428 0.64599 8.17286 -1.16522 0.34735 0.91239 3.17953 -3.63988 -0.00959 -0.09295 -2.97776 -0.02899 0 0 0 0 0 0.07043 0.24489 3.40241 0 -0.08073 0 -1.2888 -0.329 0.79843 -0.49294
LYS_429 -6.14981 0.38296 6.54691 -0.42913 0.10351 0.2412 2.71408 -2.94273 -0.01376 -0.03811 -3.19345 -0.1255 0 0 0 0 0 -0.01806 0.18688 1.83615 0 0.03729 0 -1.5107 -0.16632 0.53917 -1.99944
MET_430 -9.09191 0.90244 5.98189 -0.71883 0.21195 0.33653 2.72176 -3.03581 -0 -0 -2.47776 -0.00131 0 0 0 0 0 -0.03155 0.0989 2.61149 0 0.02522 0 0.60916 0.00772 0.45128 -1.39882
VAL_431 -7.97188 0.84809 3.65029 -0.32001 0.3094 0.0729 2.68817 -2.78047 -0 -0 -2.14309 -0.07975 0 0 0 0 0 -0.05106 0.02209 0.04344 0 -0.34912 0 1.9342 -0.00641 0.61213 -3.52107
ARG_432 -7.76321 0.42674 6.67667 -0.49568 0.05694 0.25397 2.87846 -3.15168 -0.01402 -0.14484 -2.2861 0.62464 0 0 0 0 0 0.12838 0.01567 2.49232 0 -0.1398 0 -1.2888 -0.17838 0.59913 -1.30958
GLN_433 -7.04828 0.6337 6.83256 -0.66879 0.1272 0.67926 2.76314 -3.08232 -0.02321 -0.238 -2.49228 -0.33318 0 0 0 0 0 0.23149 0.12245 0 2.86314 -0.19438 0 -0.18838 -0.31407 0.55014 0.22018
TYR_434 -10.8497 0.79443 6.58275 -1.20129 0.16513 0.52681 3.56807 -3.75389 -5e-05 -0.00102 -3.17722 -0.29702 0 0 -0.91132 -0.32562 0 0.00542 0.17741 0 1.89249 -0.38982 0.5068 1.2797 -0.12892 0.90281 -4.63406
ILE_435 -9.7771 1.56373 2.45617 -0.64753 0.44097 0.14291 2.71567 -2.68556 -0.00061 -0.00225 -2.3329 0.39581 0 0 0 0 0 -0.04159 0.11796 0.58819 0 -0.46505 0 0.73287 0.02393 1.13864 -5.63573
GLN_436 -4.80748 0.26054 4.11057 -0.40768 0.10697 0.28815 1.80195 -2.08073 -0 -0 -0.94085 -0.72732 0 0 0 0 0 -0.06554 0.05314 0 3.60268 -0.19553 0 -0.18838 -0.14788 0.6411 1.30371
GLN_437 -6.46046 0.43003 6.68891 -0.29071 0.05525 0.25899 3.17558 -2.96452 -0.00274 -0.01703 -4.75842 -0.59747 0 0 -1.95363 -0.65086 0 -0.05058 0.05218 0 2.87158 -0.15762 0 -0.18838 -0.46105 0.53556 -4.48539
GLU_438 -4.71315 0.25398 5.40937 -0.17702 0.0181 0.21561 2.74747 -2.38732 -0.01011 -0.0854 -3.96338 -0.5539 0 0 -0.58603 -1.20582 0 -0.02453 0.19147 0 2.87253 -0.0366 0 -2.7348 0.20008 0.92239 -3.64708
ILE_439 -9.06427 2.31886 0.88105 -0.52827 0.46915 0.12757 1.89901 -1.88912 -0.00061 -0.00225 -0.67224 0.28747 0 0 0 0 0 -0.05199 0.33978 2.86552 0 -0.09788 0 0.73287 0.64168 1.02411 -0.71956
ASN_440 -3.99327 0.88613 3.72579 -0.24626 0.01824 0.46757 2.10329 -1.86568 -0 -0 -0.2941 -0.501 0 0 -0.79143 0 0 0.57252 0.07373 0 2.86754 -0.22513 0 -0.93687 0.46555 1.27056 3.59718
PRO_441 -3.62991 0.53795 2.36452 -0.16799 0.00087 0.11213 1.18902 -1.17375 -0.00329 -0.01688 -0.51015 0.26979 0 0 0 0 0 0.19919 0.00165 0.3783 0 -0.93139 0 -2.4119 0.31519 1.61102 -1.86565
LYS_442 -3.53114 0.27821 2.60348 -0.29299 0.03425 0.12683 0.82558 -1.33036 -0 -0 0.36319 -0.04341 0 0 0 0 0 0.47673 0.00893 0.76354 0 0.04918 0 -1.5107 2.44361 1.2035 2.46841
GLU_443 -2.90781 0.64002 2.84509 -0.2261 0.03258 0.3257 1.03985 -1.28235 -0 -0 -0.23969 -0.5783 0 0 0 0 0 -0.00479 0.00049 0 3.0019 -0.24844 0 -2.7348 2.17294 0.68193 2.51823
LYS_444 -5.55385 0.56589 5.66918 -0.42999 0.07368 0.23417 2.48313 -2.57716 -0.01235 -0.04462 -3.55261 -0.12639 0 0 -1.32414 0 0 -0.04016 0.08904 1.96454 0 -0.03008 0 -1.5107 0.10664 1.01526 -3.00053
PHE_445 -10.8021 1.71607 2.62958 -0.56558 0.08313 0.28567 3.33212 -2.88422 -0 -0 -2.29852 0.07477 0 0 0 0 0 -0.04524 0.00288 0 2.38903 -0.19535 0 1.0402 0.42995 1.16988 -3.63774
ALA_446 -4.40238 0.34113 1.37364 -0.03116 0.02865 0 1.57792 -1.55532 -0.00907 -0.02774 -1.26447 -0.47901 0 0 0 0 0 0.00907 0 0 0 -0.09054 0 1.8394 0.1843 0.77007 -1.73551
PHE_447 -9.30781 1.57029 0.87898 -0.56354 0.1921 0.28716 1.99441 -1.87101 -0.01758 -0.06682 -2.48306 0.08116 0 0 0 0 0 -0.06277 0.05556 0 3.62469 -0.12632 0 1.0402 0.03476 0.72511 -4.01449
VAL_448 -7.64964 1.52483 2.03546 -0.28424 0.2472 0.06023 2.04642 -2.20602 -0.01758 -0.12913 -2.59992 -0.20115 0 0 0 0 0 -0.06467 0.17923 0.26966 0 -0.78958 0 1.9342 -0.3306 0.83889 -5.1364
GLU_449 -7.813 1.32408 7.51988 -0.22136 0.01737 0.32362 3.4553 -3.37197 -0.01758 -0.06646 -4.50302 -0.31172 0 0 0 -1.36419 0 0.26286 0.19879 0 3.27825 0.36884 0 -2.7348 0.17378 0.99888 -2.48246
PHE_450 -10.6623 3.05471 1.59762 -0.63145 0.07091 0.25938 2.28246 -2.22892 -0 -0 -3.43506 0.05308 0 0 -0.88531 0 0 0.03228 0.41045 0 2.56272 -0.13817 0 1.0402 0.59361 1.43407 -4.58972
TRP_451 -9.40698 1.90699 4.30339 -0.68073 0.19999 0.3208 2.00013 -2.46323 -0.0054 -0.05839 -3.43577 -0.22705 0 0 -0.14664 0 0 -0.0084 0.12551 0 3.10725 0.06518 0 1.6906 5.79108 1.89549 4.97382
GLY_452 -3.17568 0.09056 3.03477 -0.0001 0 0 1.26646 -1.48604 -0 -0 -1.84636 -0.40463 0 0 -0.38037 0 0 -0.04388 0 0 0 -0.85955 0 0.83697 6.39769 1.27778 4.70763
ARG_453 -3.43675 0.28918 3.58729 -0.98824 0.33129 0.79263 1.40278 -1.72303 -0 -0 -0.898 -0.11354 0 0 -0.38037 0 0 0.19454 0.08003 2.53723 0 -0.21395 0 -1.2888 0.9348 0.49096 1.59806
GLY_454 -3.38512 0.11438 3.585 -5e-05 0 0 1.53706 -1.75159 -0.00039 -0.00432 -1.0764 -0.36811 0 0 0 0 0 -0.17684 0 0 0 -1.43201 0 0.83697 -0.34689 0.46674 -2.00157
TYR_455 -7.38941 0.68322 4.70228 -1.0179 0.08103 0.42554 2.30817 -2.48857 -0.01445 -0.1858 -1.85367 -0.27867 0 0 0 0 0 -0.01727 0.02171 0 1.85007 -0.37197 0.01481 1.2797 -0.4463 0.30546 -2.39202
THR_456 -5.9177 0.89359 4.88516 -0.20108 0.21282 0.07613 2.69873 -2.65427 -0 -0 -2.92359 -0.53557 0 0 0 -0.68592 0 -0.01599 0.00709 0.05929 0 0.02434 2.28371 -1.0874 0.15372 0.40297 -2.32397
GLN_457 -7.63352 0.57221 7.66609 -0.68831 0.13889 0.73388 3.92613 -3.49528 -0 -0 -3.47797 -0.36898 0 0 0 -1.46999 0 0.09207 0.01963 0 2.7368 -0.21627 0 -0.18838 -0.03169 0.5583 -1.1264
ASP_458 -4.28271 0.11714 6.58298 -0.18732 0 0.61171 2.51948 -2.86835 -0.01671 -0.10508 -3.44063 -0.24476 0 0 0 -0.96658 0 -0.00279 0.06784 0 3.31342 0.23168 0 -2.3716 -0.2688 0.60476 -0.70631
THR_459 -7.07884 0.943 6.00097 -0.19526 0.08779 0.06376 3.50224 -3.23991 -0.03019 -0.39179 -3.67127 0.0597 0 0 0 0 0 0.05726 0.0374 0.07468 0 -0.02441 2.27802 -1.0874 0.00275 0.72284 -1.88865
PHE_460 -11.3444 1.49959 3.01577 -0.47654 0.15186 0.17876 3.34681 -3.04173 -0 -0 -3.05939 -0.1276 0 0 0 0 0 -0.02022 0.0918 0 4.06285 0.2381 0 1.0402 -0.01852 0.86826 -3.59441
GLY_461 -3.42753 0.42077 4.13461 -4e-05 0 0 1.71597 -2.03449 -0 -0 -2.27464 -0.42925 0 0 -0.64695 0 0 -0.05439 0 0 0 0.35735 0 0.83697 0.06018 0.62209 -0.71934
ARG_462 -6.25015 0.3906 8.39635 -0.59447 0.1109 0.39013 3.36985 -3.64659 -0.01029 -0.07068 -4.63533 0.05565 0 0 0 -1.39744 0 0.02185 0.12134 2.27326 0 -0.02063 0 -1.2888 0.60143 0.62417 -1.55887
LEU_463 -8.45322 1.13674 2.87595 -0.57539 0.43281 0.13296 2.02437 -2.39946 -0 -0 -0.60481 0.15153 0 0 0 0 0 -0.0486 0.0793 3.31532 0 -0.29278 0 0.18072 0.23793 1.01139 -0.79525
LEU_464 -8.9318 1.23689 2.62378 -0.53021 0.39341 0.13175 2.96379 -2.63095 -0.01834 -0.08351 -2.86721 0.17375 0 0 0 0 0 0.1498 0.22958 0.33383 0 -0.27798 0 0.18072 -0.12409 1.13994 -5.90685
ASN_465 -5.70558 0.53174 6.29582 -0.15693 0.01435 0.22576 3.13458 -3.23531 -0 -0 -2.04516 -0.36668 0 0 -0.64695 0 0 0.1585 0.07352 0 1.48405 0.31686 0 -0.93687 0.06098 1.07698 0.27964
ASP_466 -2.98651 0.20281 4.44203 -0.11596 0.0134 0.35943 1.31217 -1.96274 -0 -0 -1.26902 -0.46542 0 0 0 0 0 -0.04506 0.02303 0 1.81694 -0.03808 0 -2.3716 -0.18184 0.81778 -0.44864
ALA_467 -3.99695 0.47707 1.53592 -0.0221 0 0 1.44558 -1.55551 -0 -0 -0.69077 -0.29473 0 0 0 0 0 0.04173 0 0 0 0.34424 0 1.8394 0.10506 0.57374 -0.19732
PHE_468 -8.11184 0.77027 0.60678 -0.68558 0.06746 0.44197 1.56874 -1.73573 -0 -0 -1.24075 0.20103 0 0 0 0 0 -0.06012 0.43374 0 2.16924 -0.21332 0 1.0402 0.35178 0.59233 -3.80381
GLY_469 -2.81949 0.23132 2.99315 -0.00064 0 0 1.52438 -1.66087 -0.03862 -0.15503 -1.15353 -0.22198 0 0 0 0 0 -0.05197 0 0 0 -1.53877 0 0.83697 0.33441 0.42409 -1.29657
LYS_470 -1.98638 0.19131 1.61178 -0.2965 0.02878 0.13224 0.16557 -0.8723 -0 -0 0.41057 0.08373 0 0 0 0 0 -0.00378 0.00022 1.91869 0 -0.04368 0 -1.5107 0.12504 0.10024 0.0548
GLU_471 -2.17189 0.12297 2.79019 -0.23866 0.04554 0.40416 1.48218 -1.27108 -0 -0 -0.92483 -0.49144 0 0 -0.53271 0 0 -0.07912 0.01955 0 2.67797 0.01176 0 -2.7348 -0.17299 0.17205 -0.89115
VAL_472 -7.50391 1.09152 3.79314 -0.32636 0.24419 0.07512 2.09011 -2.84092 -0.02028 -0.07152 -1.88366 -0.23249 0 0 0 0 0 -0.00801 0.01636 0.07079 0 0.32216 0 1.9342 0.00763 0.35253 -2.8894
LYS_473 -6.13179 0.19375 4.8307 -0.48021 0.05599 0.35461 1.91427 -2.0223 -0 -0 -1.03565 -0.10233 0 0 0 -0.79173 0 -0.01393 0.04737 2.86695 0 -0.00645 0 -1.5107 0.07212 0.49321 -1.26612
ASN_474 -4.32977 0.46006 4.42591 -0.30409 0.08709 0.5481 1.4582 -2.0324 -0.01188 -0.08314 -0.33068 -0.8876 0 0 0 0 0 0.00876 0.06254 0 1.91327 -0.68784 0 -0.93687 -0.02577 1.02007 0.35397
PRO_475 -4.72733 0.69476 2.75962 -0.20341 0.00391 0.14242 1.09751 -1.28444 -0 -0 -1.3462 0.04602 0 0 -0.50224 0 0 0.02733 0.03969 0.33756 0 -0.81752 0 -2.4119 -0.22677 1.02123 -5.34976
PHE_476 -9.50175 1.05369 2.25382 -0.56533 0.16403 0.32457 2.60858 -2.52545 -0 -0 -1.71978 0.02074 0 0 0 0 0 0.01254 0.14983 0 2.24795 -0.29051 0 1.0402 -0.30573 0.79437 -4.23823
TYR_477 -7.98304 1.14299 1.23099 -1.02633 0.12395 0.51174 0.73123 -1.64473 -0.01507 -0.10308 -0.87048 -0.32938 0 0 0 0 0 0.09112 0.13517 0 1.61749 -0.48689 0.00357 1.2797 -0.20207 0.73293 -5.06018
TYR_478 -9.2522 2.00099 1.36027 -0.65866 0.09887 0.39968 1.51442 -2.15253 -0.02149 -0.14045 -0.51684 -0.09527 0 0 0 0 0 0.03681 0.25799 0 2.17255 -0.30975 0.07357 1.2797 0.38299 0.84749 -2.72185
VAL_479 -4.73619 0.55974 2.09141 -0.2815 0.23396 0.07119 1.76792 -1.55814 -0 -0 -1.97585 -0.50886 0 0 0 0 0 0.21707 0.0113 0.22313 0 -0.42692 0 1.9342 0.44805 1.27208 -0.65742
ARG_480 -5.72956 1.0265 4.53345 -0.59626 0.09846 0.28503 1.26064 -2.05743 -0.02249 -0.13518 -1.49294 0.27021 0 0 0 0 0 0.08878 1.28687 2.38111 0 0.27455 0 -1.2888 0.56359 1.09349 1.84002
SER_481 -0.91153 0.08531 1.09592 -0.03154 0.00855 0.02809 0.20434 -0.47654 -0.01167 -0.0918 0.26066 -0.38531 0 0 0 0 0 0.24577 0.00783 0.3978 0 0.47741 0.60448 -0.77834 1.56038 1.29665 3.58647
PHE_482 -7.95996 1.18003 4.20408 -0.73048 0.13475 0.07564 2.51792 -2.74943 -0 -0 -2.12896 -0.25792 0 0 -0.66789 0 0 -0.095 0.50444 0 2.65546 0.19413 0 1.0402 0.87272 1.32046 0.11016
THR_483 -4.88982 0.46886 4.44879 -0.22713 0.22892 0.10477 2.3793 -2.329 -0.01523 -0.10666 -1.05732 -1.30417 0 0 -0.80983 0 0 0.02772 0.18357 1.5115 0 -0.07649 2.28497 -1.0874 -0.08535 0.72615 0.37617
ASP_484 -3.66829 0.33723 4.87617 -0.12119 0.03611 0.37588 1.65883 -2.1685 -0.00631 -0.06086 -2.49871 -0.3742 0 0 0 -0.63022 0 0.00287 0.00326 0 2.36498 -0.03068 0 -2.3716 -0.10074 0.44794 -1.92802
ASP_485 -3.43506 0.61578 4.77517 -0.1137 0.00886 0.34737 1.9233 -1.96203 -0 -0 -3.23429 -0.40946 0 0 -0.80983 0 0 -0.07522 0.00824 0 1.8225 -0.03611 0 -2.3716 -0.33727 0.42029 -2.86307
MET_486 -5.98078 0.85398 4.01812 -0.53162 0.13717 0.17354 2.87279 -2.24531 -0.00959 -0.08723 -2.64144 -0.32845 0 0 0 0 0 0.30805 0.04986 1.1451 0 0.22885 0 0.60916 -0.06281 0.50961 -0.981
GLY_487 -2.95821 0.13102 2.82342 -7e-05 0 0 1.72903 -1.59488 -0 -0 -2.53676 -0.37786 0 0 -0.45078 0 0 0.10726 0 0 0 0.34099 0 0.83697 1.51045 0.9175 0.47808
THR_488 -5.17061 0.79302 3.50022 -0.09814 0.05101 0.04016 2.07416 -2.04906 -0.00183 -0.00452 -1.34232 -1.50497 0 0 -0.13521 0 0 0.13371 2e-05 0.502 0 -0.51406 2.36352 -1.0874 2.30706 0.87434 0.73111
SER_489 -4.00882 0.26614 3.0056 -0.02884 1e-05 0.04615 1.51746 -1.64034 -0.00103 -0.0145 -0.48948 -1.08305 0 0 -0.13521 0 0 0.00707 0.00577 0.20231 0 -0.069 0.60233 -0.77834 0.57696 0.64955 -1.36925
VAL_490 -6.07474 0.65143 3.57048 -0.27572 0.2138 0.0602 2.18934 -2.46831 -0.02355 -0.1491 0.10941 -0.10166 0 0 0 0 0 0.01015 0.04289 0.00656 0 0.64017 0 1.9342 5.20488 1.073 6.61344
ARG_491 -6.90621 0.62239 6.36275 -1.17434 0.33233 0.87425 3.14644 -2.98653 -0.00646 -0.06443 -2.75274 0.18605 0 0 -0.66789 -1.63142 0 -0.03221 0.12701 2.8998 0 -0.19615 0 -1.2888 5.43064 1.33208 3.60655
HIS_D_492 -3.36469 0.20324 3.01722 -0.41609 0.0262 0.5469 1.06934 -1.48645 -0 -0 -1.07719 -0.36341 0 0 0 -1.00119 0 -0.06246 0.02405 0 1.62112 -0.36554 0 -0.45461 -0.41904 0.70952 -1.79308
ASN_493 -5.99747 0.6797 6.02833 -0.21919 0.02413 0.32258 3.41985 -2.93184 -0.03393 -0.17214 -2.68221 -0.71639 0 0 -1.09462 -0.88271 0 -0.00516 0.16738 0 3.3734 0.21806 0 -0.93687 -0.27718 0.25166 -1.46462
PHE_494 -5.3414 0.70679 2.94119 -0.86681 0.03907 0.29814 1.72982 -1.7725 -0.00013 -0.00429 -0.5623 -0.0194 0 0 0 0 0 0.08478 0.04813 0 1.81089 -0.33593 0 1.0402 0.16167 0.39075 0.34868
ILE_495 -7.04272 0.90102 3.20074 -0.70855 0.62907 0.26263 1.81255 -2.31416 -0.01852 -0.12657 -1.08071 -0.01833 0 0 -1.71722 0 0 -0.16821 0.2935 1.15373 0 0.49041 0 0.73287 0.15938 0.56122 -2.99788
LEU_496 -5.97106 1.00981 3.6131 -0.65108 0.31407 0.25702 2.02968 -2.11959 -0 -0 -0.70089 -0.00711 0 0 0 0 0 0.08973 0.16925 1.16994 0 -0.25144 0 0.18072 -0.11974 0.78064 -0.20695
ALA_497 -4.78737 0.97102 3.52615 -0.02855 0.02059 0 2.27178 -2.29578 -0.02176 -0.11397 -1.67207 -0.59099 0 0 0 0 0 -0.00131 0 0 0 0.21943 0 1.8394 0.56856 1.27982 1.18494
PRO_498 -3.66324 0.73638 2.5685 -0.08471 2e-05 0.05207 1.09728 -1.1074 -0.00016 -0.00263 -0.69204 0.70924 0 0 0 0 0 -0.0865 0.00384 0.59271 0 -0.43088 0 -2.4119 0.48809 0.99904 -1.2323
GLN_499 -6.26744 0.75137 4.44616 -0.75208 0.28434 1.08423 1.80353 -2.33596 -0.00042 -0.00527 -1.13794 -2.17027 0 0 0 -0.46267 0 -0.09207 0.12028 0 3.07321 -0.04716 0 -0.18838 -0.30797 0.30962 -1.89489
ASN_500 -6.94581 1.01362 6.00038 -0.21263 0.0964 0.36314 3.84006 -3.14984 -0.00053 -0.01175 -4.67994 -0.69911 0 0 0 -1.41509 0 -0.02291 0.01267 0 3.69343 -0.5812 0 -0.93687 -0.43257 0.39394 -3.67462
PHE_501 -6.13383 0.54373 4.36838 -0.91544 0.0668 0.42556 2.51141 -2.44087 -0 -0 -2.23971 0.05033 0 0 0 0 0 -0.03917 0.34557 0 2.25416 0.13187 0 1.0402 -0.44424 0.54124 0.06599
SER_502 -4.95637 0.67447 4.37786 -0.03182 0.00334 0.05473 1.14611 -2.10823 -0.00016 -0.00263 -0.97804 -0.94928 0 0 -0.77566 0 0 0.1837 0.00027 0.1496 0 -0.39542 0.6036 -0.77834 -0.28177 0.60754 -3.45648
PHE_503 -9.78618 2.49446 2.04427 -0.92885 0.09823 0.24607 2.52876 -2.49963 -0 -0 -1.34663 -0.01409 0 0 0 0 0 0.02695 0.01963 0 2.16455 -0.08105 0 1.0402 0.17834 1.19477 -2.62021
PHE_504 -10.1285 1.87202 2.66614 -0.84308 0.06025 0.20248 2.71317 -2.57481 -0 -0 -0.26864 -0.07215 0 0 0 0 0 0.00176 0.00325 0 1.81744 -0.56544 0 1.0402 0.52736 1.93403 -1.61458
GLU_505 -4.70248 0.69609 4.78307 -0.32054 0.05326 0.33783 2.02106 -2.25664 -0.00026 -0.00791 -2.46661 -0.52561 0 0 0 0 0 0.19438 0.02253 0 3.53287 0.01494 0 -2.7348 5.89396 2.46554 7.00069
PRO_506 -4.76914 1.15022 3.62849 -0.06998 3e-05 0.04366 1.41572 -1.70552 -0.03217 -0.15856 -1.77598 0.61641 0 0 0 0 0 -0.08453 0.02289 0.17687 0 -0.11324 0 -2.4119 5.79207 1.96553 3.69087
ILE_507 -7.55095 1.10877 1.12122 -0.56686 0.28766 0.15628 1.73241 -1.88915 -0 -0 -1.01985 0.27173 0 0 0 0 0 -0.11279 0.16291 0.33439 0 0.63598 0 0.73287 0.2172 1.15791 -3.22027
PHE_508 -9.60473 1.81831 2.69944 -0.69152 0.1136 0.44836 2.99649 -2.56292 -0 -0 -2.32521 0.10289 0 0 -0.68959 0 0 -0.05305 0.47989 0 2.47878 -0.18983 0 1.0402 -0.02076 0.97213 -2.98749
ALA_509 -3.79537 0.32668 2.98987 -0.02437 3e-05 0 1.26959 -1.88556 -0 -0 -0.97572 -0.34069 0 0 0 0 0 -0.05695 0 0 0 -0.13513 0 1.8394 -0.4247 0.58908 -0.62385
GLN_510 -4.61893 0.38066 4.12697 -0.53168 0.04006 0.8267 1.4633 -1.98507 -0.03217 -0.15856 -2.09246 -0.58646 0 0 0 -0.61623 0 -0.00087 0.09844 0 3.46572 -0.0775 0 -0.18838 -0.26965 0.4744 -0.28171
THR_511 -4.76661 0.59812 4.31206 -0.10205 0.02718 0.07183 1.83674 -1.96541 -0.0158 -0.19144 -0.65342 -0.4365 0 0 -1.41661 0 0 0.61064 0.20356 0.25101 0 -0.20626 2.34007 -1.0874 -0.23468 1.16975 0.34476
PRO_512 -2.90111 0.54974 2.12397 -0.06841 0 0.04298 0.3036 -0.81018 -0.0008 -0.00216 0.34885 0.59013 0 0 0 0 0 -0.02424 0.05205 0.23771 0 -0.32713 0 -2.4119 -0.20438 1.22128 -1.27999
TYR_513 -4.08563 0.24347 3.07351 -0.6029 0.03041 0.28422 1.27416 -1.58844 -2e-05 -0.00063 -0.24805 -0.12531 0 0 -0.64011 0 0 -0.02251 0.02285 0 2.06427 -0.18049 0.00367 1.2797 -0.11943 0.44261 1.10537
ASP_514 -4.5879 0.50076 5.199 -0.11712 0.01403 0.34807 1.56027 -2.29166 -0.0008 -0.00216 -2.79008 -0.31526 0 0 0 -0.89606 0 -0.01399 0.05402 0 1.92308 0.06015 0 -2.3716 -0.40983 0.31713 -3.81995
SER_515 -3.32713 0.24986 3.29992 -0.02714 3e-05 0.02285 1.7339 -1.5764 -0.00947 -0.05458 -2.50165 -0.2045 0 0 0 0 0 -0.0382 5e-05 0.46146 0 -0.07728 0.60183 -0.77834 -0.5775 0.28899 -2.5133
ILE_516 -9.65099 1.83034 4.03688 -0.60165 0.89444 0.17839 3.15937 -3.11948 -0 -0 -1.52124 -0.5363 0 0 -0.58523 0 0 0.31568 0.17687 3.08759 0 -0.17832 0 0.73287 -0.08313 1.34323 -0.52069
PRO_517 -5.14984 0.91328 2.87903 -0.09987 0.00306 0.06279 1.40527 -1.36875 -0 -0 -0.98101 0.68415 0 0 -0.78832 0 0 -0.01202 0.00284 0.34096 0 -0.03566 0 -2.4119 0.21391 1.61907 -2.72301
ASP_518 -5.99463 0.67645 6.58553 -0.11151 0.02431 0.34064 4.03526 -3.09349 -0 -0 -5.91565 -1.51955 0 0 -0.71789 -0.75028 0 -0.00892 0.02259 0 2.9768 0.36325 0 -2.3716 0.24775 0.93413 -4.27682
TYR_519 -9.91879 0.80992 2.56032 -0.52585 0.02509 0.26571 2.07515 -2.39246 -0.02103 -0.14604 -2.86395 -0.20009 0 0 -1.40895 -0.57225 0 0.11933 0.00031 0 1.93861 -0.27024 0.12894 1.2797 0.08726 0.94715 -8.08217
TYR_520 -6.42678 0.66255 5.32384 -0.85622 0.04775 0.1751 2.87457 -2.82532 -0.00112 -0.00483 -3.47209 -0.38429 0 0 0 -0.40965 0 -0.00129 0.05575 0 2.66653 -0.0589 0.01333 1.2797 -0.23932 0.73382 -0.84688
GLU_521 -5.6616 0.54182 4.13632 -0.34768 0.09161 0.50041 0.95392 -2.13549 -0.01972 -0.06375 -1.77624 -0.36175 0 0 0 0 0 0.07124 0.01053 0 3.00917 0.28978 0 -2.7348 -0.0094 0.47679 -3.02883
GLU_522 -5.16619 0.59375 6.81831 -0.51407 0.07783 0.74299 3.29394 -2.83633 -0.00046 -0.00119 -5.25652 -1.14724 0 0 0 -0.40965 0 0.0441 0.0299 0 3.83333 0.18569 0 -2.7348 0.53747 0.35457 -1.55455
LYS_523 -2.20402 0.24627 3.54579 -0.41072 0.09368 0.38011 1.47374 -1.35019 -0.00017 -0.00045 -1.95489 -0.11735 0 0 0 0 0 -0.0798 0.1628 1.7153 0 -0.13523 0 -1.5107 0.30749 0.3428 0.50445
GLY_524 -2.42455 0.18866 2.81551 -6e-05 0 0 1.08917 -1.36388 -0.00292 -0.04999 -1.14128 -0.36645 0 0 -0.82059 0 0 -0.12693 0 0 0 -1.50883 0 0.83697 -0.54456 0.34173 -3.07801
ARG_525 -6.71038 0.37531 7.83281 -0.89995 0.1655 0.38442 4.02064 -3.45934 -0.01418 -0.03987 -4.89256 0.65402 0 0 0 -1.53107 0 -0.046 0.14654 2.46384 0 -0.00485 0 -1.2888 -0.47745 0.59262 -2.72874
ILE_526 -9.6202 1.31925 3.704 -0.64565 0.49511 0.13032 1.6875 -2.60636 -0.01697 -0.05613 -1.66997 0.39515 0 0 -1.13304 0 0 -0.00585 0.15931 0.94168 0 -0.70868 0 0.73287 -0.36148 0.76144 -6.49771
GLU_527 -4.05855 0.41616 4.07591 -0.2053 0.02798 0.30312 2.23017 -1.84782 -0 -0 -2.73308 -0.56043 0 0 0 0 0 0.0431 0.01021 0 3.09908 0.15709 0 -2.7348 -0.03089 1.10882 -0.69922
PRO_528 -5.00536 0.82543 1.0703 -0.12282 0.00365 0.09004 0.3033 -0.64461 -0.00295 -0.00838 -0.49951 0.22455 0 0 0 0 0 0.26548 0.01464 0.21499 0 -0.98096 0 -2.4119 -0.17789 1.11576 -5.72622
ILE_529 -6.64977 0.92043 4.56062 -0.48069 0.33919 0.11912 2.36 -2.55627 -0 -0 -1.71098 -0.10036 0 0 0 0 0 -0.03451 0.0493 0.31291 0 -0.64105 0 0.73287 -0.61996 0.78652 -2.61264
ILE_530 -4.33893 0.43221 1.82819 -0.57463 0.49575 0.18807 0.45375 -1.20694 -0.00295 -0.00838 -0.45543 -0.00176 0 0 0 0 0 0.0015 0.11345 2.11753 0 -0.51881 0 0.73287 -0.34396 0.76873 -0.31973
ASN_531 -4.14577 0.2176 4.79083 -0.30102 0.06941 0.54947 1.96055 -2.03909 -0.00037 -0.00116 -2.0618 -0.84577 0 0 0 0 0 0.00905 0.00654 0 1.92046 -0.55762 0 -0.93687 -0.23013 0.50256 -1.09314
HIS_D_532 -3.04047 0.22943 4.06465 -0.69531 0.14322 0.77189 1.32906 -1.70494 -0 -0 -2.87579 -0.65553 0 0 -0.43817 -0.89606 0 0.06212 3e-05 0 2.7444 -0.19015 0 -0.45461 0.17873 0.38849 -1.03899
ARG_533 -2.70908 0.2779 3.63581 -0.85936 0.14395 0.62002 1.39177 -1.51577 -0 -0 -1.62646 -0.16125 0 0 -0.43817 0 0 -0.01273 0.01349 1.57101 0 -0.05466 0 -1.2888 0.60431 0.45784 0.04982
ASP_534 -3.21919 0.25193 5.55179 -0.10163 0.01244 0.30171 2.57142 -2.16966 -0.01031 -0.0803 -3.50097 -1.38116 0 0 -2.03168 0 0 0.01425 0.04632 0 2.35168 -0.16223 0 -2.3716 0.51957 0.46051 -2.94712
ARG_535 -2.6637 0.16225 3.59787 -0.91867 0.22684 0.67269 1.71711 -1.48421 -0 -0 -1.58671 -0.04983 0 0 -1.25517 0 0 0.01563 0.00085 1.70278 0 -0.11235 0 -1.2888 0.18238 0.4424 -0.63864
SER_536 -2.27126 0.23548 2.93038 -0.03156 0.003 0.05259 0.98308 -1.34667 -0.02124 -0.10055 -1.0704 -1.03825 0 0 0 0 0 -0.02042 0.00817 0.29666 0 -0.29188 0.60262 -0.77834 -0.31767 0.51085 -1.66539
VAL_537 -2.62589 0.32556 2.66468 -0.31027 0.22892 0.07112 1.64952 -1.39487 -0.00755 -0.05244 -0.31115 -0.11871 0 0 0 0 0 -0.02946 0.00104 0.16671 0 -0.13649 0 1.9342 -0.40335 0.41268 2.06425
SER_538 -3.4341 0.30307 4.33573 -0.02587 0.00052 0.02441 2.15572 -1.92249 -0 -0 -2.28488 -0.36937 0 0 0 -0.61623 0 -0.11752 0.00129 1.30772 0 -0.28014 0.61721 -0.77834 -0.34944 0.2821 -1.15059
ASP_539 -5.02481 0.41937 5.8184 -0.11493 0.01212 0.356 2.59889 -2.66803 -0 -0 -3.18161 -0.36691 0 0 0 0 0 -0.10636 0.002 0 1.79468 -0.02271 0 -2.3716 -0.44968 0.38991 -2.91528
LEU_540 -7.05982 0.79868 3.25047 -0.64127 0.30389 0.19028 1.92708 -2.30053 -0.0221 -0.11863 -1.20233 -0.01681 0 0 0 0 0 0.01775 0.16408 1.28358 0 -0.30327 0 0.18072 -0.34204 0.52553 -3.36472
ILE_541 -6.99682 0.9229 3.31307 -0.66263 0.57644 0.14138 2.25202 -2.45393 -0.00755 -0.05244 -1.7333 0.23369 0 0 0 0 0 -0.02686 0.09226 0.62495 0 -0.48753 0 0.73287 -0.15176 0.62518 -3.05806
SER_542 -4.85652 0.34571 5.131 -0.02337 0 0.02203 2.31025 -2.53936 -0 -0 -1.635 -0.34782 0 0 0 0 0 0.05631 0.0025 0.50854 0 0.30156 0.60749 -0.77834 -0.00992 0.4743 -0.43066
GLU_543 -7.73716 0.79785 9.44627 -0.36059 0.07535 0.40165 4.01035 -4.10607 -0.01393 -0.10565 -5.50354 -0.65433 0 0 -1.02263 0 0 0.03424 0.01901 0 4.22375 -0.10505 0 -2.7348 -0.17324 0.38976 -3.11876
GLY_544 -4.6832 0.37838 4.45728 -4e-05 0 0 2.38648 -2.4691 -0 -0 -2.0423 -0.42772 0 0 0 0 0 -0.1056 0 0 0 0.34615 0 0.83697 0.3879 0.2885 -0.64631
LEU_545 -9.69638 1.40526 2.89602 -0.46813 0.18299 0.10426 2.72697 -2.96229 -0 -0 -2.37328 0.25989 0 0 0 0 0 0.0724 0.15178 0.34846 0 -0.27077 0 0.18072 0.38104 0.36284 -6.69822
LEU_546 -7.84481 0.81817 5.81447 -0.49081 0.25913 0.11749 2.95184 -3.10817 -0 -0 -2.32508 0.24052 0 0 0 0 0 0.00175 0.01823 0.30284 0 -0.30586 0 0.18072 -0.3335 0.44222 -3.26086
LYS_547 -8.15854 0.65139 9.85619 -0.52262 0.15571 0.31864 4.18795 -4.08754 -0.05944 -0.31067 -5.0676 0.11856 0 0 -0.40968 0 0 0.33909 0.12691 2.11489 0 -0.08954 0 -1.5107 -0.35749 0.50078 -2.20372
PHE_548 -8.9815 0.58911 5.29119 -0.50567 0.01602 0.17769 2.88203 -3.44966 -0.00093 -0.00663 -3.05638 -0.14884 0 0 0 0 0 0.06686 0.25685 0 2.6825 0.04693 0 1.0402 -0.29918 0.64463 -2.75478
THR_549 -8.35527 1.34431 5.34437 -0.20249 0.1435 0.07429 3.4334 -3.11979 -0 -0 -2.68425 -0.11793 0 0 0 0 0 -0.01696 0.00551 0.05902 0 0.006 2.33824 -1.0874 -0.03652 0.47856 -2.39339
GLU_550 -5.83052 0.20081 7.61644 -0.22094 0.0343 0.31491 3.37 -3.26612 -0.05944 -0.31067 -4.24867 -0.59216 0 0 0 -0.84364 0 -0.02498 0.00262 0 3.01881 -0.23819 0 -2.7348 -0.20696 0.37825 -3.64096
ASP_551 -6.75506 0.42146 7.40982 -0.1129 0.01166 0.34616 2.87786 -3.47124 -0.00942 -0.12416 -1.83203 -0.28337 0 0 0 0 0 0.07723 0.00211 0 1.83544 0.06555 0 -2.3716 -0.38216 0.31385 -1.98082
TYR_552 -8.62326 0.57634 6.0069 -0.71093 0.02123 0.19211 3.40068 -3.25895 -0 -0 -2.04972 -0.34581 0 0 0 0 0 -0.00413 0.03446 0 1.7317 -0.47767 0.00175 1.2797 0.01219 0.47114 -1.74228
LEU_553 -10.2378 1.79576 4.77145 -0.56119 0.48681 0.13936 2.72691 -3.36673 -2e-05 -0.00017 -1.22433 0.30409 0 0 0 0 0 0.06701 0.06379 0.34021 0 -0.28652 0 0.18072 -0.04412 0.919 -3.92578
ALA_554 -4.40518 0.28671 3.62239 -0.02165 0 0 2.34182 -2.29763 -0 -0 -2.65763 -0.37547 0 0 0 0 0 -0.06515 0 0 0 -0.35368 0 1.8394 -0.44307 0.74744 -1.78171
LEU_555 -9.5503 1.28889 4.41773 -0.52959 0.34343 0.13526 2.86976 -3.14059 -0.01971 -0.11066 -1.83672 0.22697 0 0 0 0 0 0.20731 0.2579 0.17763 0 -0.18708 0 0.18072 -0.50331 0.66573 -5.10662
ASN_556 -6.64757 0.65169 6.76724 -0.20023 0.04769 0.33256 3.57022 -3.33313 -0 -0 -2.58301 -0.70435 0 0 0 -0.7771 0 -0.00238 0.01135 0 4.16211 -0.14075 0 -0.93687 -0.29997 0.74998 0.66748
THR_557 -3.10949 0.4325 3.16312 -0.13156 0.06642 0.07497 1.45097 -1.66814 -2e-05 -0.00017 -1.77953 -0.15315 0 0 0 0 0 -0.05234 0.08772 0.01616 0 -0.36378 4.14232 -1.0874 -0.32898 0.37587 1.13549
GLN_558 -5.12167 0.34107 4.69636 -0.24976 0.03666 0.18876 2.40497 -2.30911 -0.03334 -0.23371 -1.11097 -0.40006 0 0 0 0 0 -0.01003 0.00063 0 2.87513 -0.09519 0 -0.18838 -0.36714 0.32627 0.75052
ASP_559 -1.27233 0.07617 1.61457 -0.11677 0.00949 0.35901 0.44156 -0.72822 -0 -0 0.46559 -0.45306 0 0 0 0 0 -0.09644 0.01299 0 1.78051 -0.0267 0 -2.3716 -0.34027 0.34573 -0.29978
GLU_560 -3.93307 0.44267 4.78589 -0.22968 0.05261 0.36308 1.64964 -2.0104 -0.00968 -0.11698 -3.5062 -0.57704 0 0 0 -1.07677 0 -0.06182 0.07754 0 3.06057 0.03394 0 -2.7348 -0.31716 0.35527 -3.75238
ASP_561 -5.00578 0.27829 6.10622 -0.18017 0.03301 0.57696 1.94301 -2.77059 -0.02331 -0.24003 -1.84709 -1.22514 0 0 0 -0.7771 0 -0.05846 0.20057 0 2.66989 -0.73082 0 -2.3716 -0.25563 0.37893 -3.29883
TYR_562 -6.04061 0.80797 2.07834 -0.59784 0.04962 0.30156 0.88998 -1.85027 -0 -0 0.91748 -0.15558 0 0 0 0 0 0.38582 0.00542 0 1.91883 -0.38782 0.01559 1.2797 -0.27844 0.41782 -0.24244
PHE_563 -3.00453 0.12416 2.06652 -0.74014 0.1182 0.46444 0.3483 -1.30748 -0 -0 -0.13732 0.20187 0 0 0 0 0 0.09106 0.0929 0 1.97073 -0.22867 0 1.0402 -0.33329 0.73292 1.49988
ASP_564 -4.17195 0.46255 4.84784 -0.19435 0.06793 0.60749 2.90774 -2.40812 -0.00919 -0.03629 -2.9154 -1.4576 0 0 -0.71597 0 0 -0.01461 0.00025 0 2.65385 -0.52812 0 -2.3716 -0.2646 0.64357 -2.89657
ALA_565 -3.30234 0.39585 3.59301 -0.02427 8e-05 0 2.64772 -1.94424 -0 -0 -1.39908 -0.39782 0 0 0 0 0 -0.12245 0 0 0 -0.25942 0 1.8394 -0.30757 0.23213 0.951
ALA_566 -4.49352 0.52523 3.84487 -0.02509 0.0002 0 2.12989 -2.30388 -0.01475 -0.13535 -3.0373 -0.41227 0 0 -0.71597 0 0 -0.08042 0 0 0 -0.21736 0 1.8394 -0.61246 0.22858 -3.4802
LEU_567 -8.26763 1.13886 4.86944 -0.50824 0.23971 0.12581 3.3809 -3.31171 -0 -0 -2.74763 0.2064 0 0 0 0 0 -0.05414 0.20947 0.3107 0 -0.2991 0 0.18072 -0.53056 0.40792 -4.64909
SER_568 -4.65531 0.31512 4.94051 -0.02345 0 0.02133 2.12945 -2.45756 -0.00919 -0.03629 -1.6222 -0.25264 0 0 0 0 0 -0.02596 1e-05 0.45939 0 0.31911 0.60228 -0.77834 -0.11875 0.38051 -0.81199
GLN_569 -7.41201 0.42752 6.322 -0.27388 0.06055 0.21558 3.09644 -3.18222 -0.03327 -0.26191 -1.56737 -0.46361 0 0 0 -0.88271 0 0.14071 0.04905 0 2.69068 0.03743 0 -0.18838 0.0111 0.30932 -0.90498
PHE_570 -8.64478 0.92994 5.21593 -0.98284 0.14521 0.3868 3.02547 -3.25557 -0.00898 -0.06036 -2.94475 0.05179 0 0 0 0 0 0.01902 0.00752 0 1.85977 -0.38363 0 1.0402 -0.03256 0.41364 -3.21817
ASN_571 -8.00265 0.65238 7.44863 -0.18169 0.02362 0.26649 3.89744 -3.94037 -0.00171 -0.00537 -2.97663 -0.32904 0 0 0 -0.52247 0 0.1449 0.09218 0 1.45931 0.46201 0 -0.93687 0.11299 0.34456 -1.99228
TYR_572 -10.268 0.90744 5.53905 -1.05387 0.17434 0.44829 3.80575 -3.6313 -0.00053 -0.00399 -3.3032 -0.27778 0 0 0 -1.27528 0 -0.00506 0.00235 0 1.8286 -0.33231 0.11724 1.2797 0.16461 0.42548 -5.45848
GLN_573 -5.67124 0.25908 5.71626 -0.39231 0.07696 0.24724 2.68641 -2.81862 -0.02626 -0.15493 -1.79188 -0.70778 0 0 0 0 0 -0.01124 0.02793 0 3.60952 -0.16193 0 -0.18838 -0.09876 0.42146 1.02153
TYR_574 -7.68802 0.4444 5.54612 -0.84688 0.05259 0.28761 2.28501 -3.02517 -0 -0 -1.66376 -0.30607 0 0 0 0 0 0.06043 0.02108 0 1.8155 -0.43946 0.00537 1.2797 -0.09526 0.25381 -2.01299
GLN_575 -8.22828 0.72269 6.54349 -0.61667 0.09306 0.63231 3.18571 -3.34793 -0.00898 -0.06036 -2.68621 -0.29794 0 0 0 0 0 0.11784 0.05935 0 2.91162 -0.22079 0 -0.18838 -0.10288 0.45534 -1.03698
LEU_576 -6.48532 0.50358 3.75946 -0.66566 0.15802 0.25158 2.07613 -2.33432 -6e-05 -0.00034 -1.24151 0.02955 0 0 0 0 0 -0.06483 0.02581 1.09724 0 -0.2547 0 0.18072 -0.31554 0.5665 -2.7137
ASN_577 -3.86998 0.24395 4.08351 -0.2009 0.04889 0.32479 1.60184 -1.9597 -0.02632 -0.15527 -1.40283 -0.49003 0 0 0 0 0 -0.05421 0.01024 0 2.22627 -0.70463 0 -0.93687 -0.34918 0.44156 -1.16886
THR_578 -5.05055 0.93388 5.02234 -0.17485 0.09396 0.06103 2.48639 -2.37376 -0.02556 -0.28032 -1.66216 0.24487 0 0 0 0 0 -0.01531 0.08659 0.07668 0 0.07858 2.31878 -1.0874 0.16579 1.13366 2.03262
PRO_579 -2.50221 0.80817 1.78772 -0.11554 1e-05 0.08659 0.62109 -0.91439 -0 -0 -0.42291 0.29996 0 0 0 0 0 0.32932 0.06544 0.14108 0 -1.24986 0 -2.4119 0.45218 1.17248 -1.85276
ASN_580 -4.08421 0.54597 3.86765 -0.1838 0.00934 0.31603 1.60295 -1.94781 -0.01237 -0.13109 -1.59526 -0.98691 0 0 0 0 0 0.16713 0.03954 0 2.25699 -0.94053 0 -0.93687 1.02369 1.01474 0.02518
ASP_581 -4.06997 0.60833 4.25642 -0.11676 0.00667 0.35966 2.17302 -2.1359 -0.03354 -0.20341 -1.85614 -0.87651 0 0 0 0 0 -0.0605 0.22353 0 1.77591 0.05226 0 -2.3716 1.09813 1.08307 -0.08732
GLN_582 -5.17324 0.40457 4.30398 -0.66788 0.27132 1.03736 1.34463 -2.2718 -0.01237 -0.13108 -1.02779 -2.09017 0 0 0 0 0 -0.09977 0.01047 0 3.49168 -0.19029 0 -0.18838 -0.06408 0.62838 -0.42446
PHE_583 -7.01679 0.82324 4.99711 -0.63731 0.04414 0.33068 2.67775 -2.65525 -0 -0 -2.27766 0.1547 0 0 0 0 0 -0.0352 0.1017 0 2.584 -0.14154 0 1.0402 0.00375 0.5101 0.50363
ILE_584 -8.06652 0.59391 4.63783 -0.69358 0.33655 0.24529 2.81088 -3.00229 -0 -0 -1.99934 0.31046 0 0 0 0 0 -0.05018 0.01244 0.96827 0 -0.02135 0 0.73287 0.13449 0.53811 -2.51217
CYS_585 -5.11131 0.58711 4.87279 -0.04795 0 0.01691 2.58007 -2.43654 -0 -1e-05 -3.23715 -0.062 0 0 0 0 0 0.06738 0.0033 0.28933 0 0.27756 0 3.6196 0.08467 0.58279 2.08655
ASN_586 -4.49131 0.19915 5.51467 -0.17626 0.0311 0.26158 2.44855 -2.65201 -0.01637 -0.08119 -1.5439 -0.31039 0 0 0 0 0 0.01961 0.00012 0 1.41405 0.37734 0 -0.93687 0.21112 0.31221 0.58119
VAL_587 -7.63149 0.79249 4.12007 -0.30939 0.207 0.07016 2.74206 -2.93655 -0.0163 -0.151 -1.9624 -0.1158 0 0 0 0 0 -0.06285 0.00129 0.04556 0 -0.34558 0 1.9342 0.01783 0.20196 -3.39875
PHE_588 -6.03071 0.29227 5.17753 -0.91971 0.06615 0.38665 2.55555 -2.66916 -0 -0 -2.78924 0.03563 0 0 0 0 0 -0.01268 0.22568 0 1.94942 -0.29572 0 1.0402 -0.06647 0.24965 -0.80496
SER_589 -4.59095 0.29177 5.9612 -0.02731 0 0.06328 2.79456 -2.74273 -0 -0 -2.16278 -0.59454 0 0 0 0 0 0.03309 0.00048 0.72069 0 0.34669 0.60011 -0.77834 0.05495 0.28593 0.2561
GLU_590 -4.8402 0.21899 6.07161 -0.20762 0.02147 0.27921 2.53954 -2.8028 -0.0163 -0.151 -2.13638 -0.59094 0 0 0 0 0 -0.02781 0.00316 0 3.03328 -0.19915 0 -2.7348 -0.14913 0.31607 -1.37278
LEU_591 -7.82013 0.73286 5.187 -0.51445 0.3469 0.12777 3.11698 -3.10449 -0 -0 -1.96257 0.2647 0 0 -0.77566 0 0 0.10944 0.00597 0.29786 0 -0.29246 0 0.18072 -0.43759 0.39619 -4.14097
LYS_592 -7.70927 0.56648 8.28113 -0.78762 0.32042 0.52624 3.55089 -3.3498 -0.02571 -0.20741 -4.57579 0.1787 0 0 0 -0.58134 0 -0.00691 0.05155 3.33686 0 0.07504 0 -1.5107 -0.18708 0.45851 -1.5958
ASP_593 -4.5245 0.16773 6.88868 -0.10726 0.01486 0.3303 3.29518 -2.86629 -0 -0 -4.74253 -0.30191 0 0 -0.72445 -0.58134 0 -0.07185 0.10895 0 1.75966 -0.00379 0 -2.3716 -0.23977 0.51007 -3.45987
ASN_594 -4.14384 0.32172 4.56267 -0.19784 0.04819 0.31604 1.47046 -2.18623 -0.01654 -0.15659 -1.36457 -0.41984 0 0 0 0 0 0.09673 0.00124 0 2.00247 -0.45048 0 -0.93687 -0.56595 0.503 -1.11622
ILE_595 -7.02979 0.96805 4.89108 -0.59471 0.38408 0.09956 2.90637 -2.59262 -0.02009 -0.16708 -2.05876 0.62133 0 0 0 0 0 -0.09405 0.16301 0.94124 0 -0.28797 0 0.73287 -0.6065 0.62434 -1.11964
SER_596 -1.10448 0.10894 1.01794 -0.03176 0.01466 0.02986 0.19424 -0.55681 -0.0168 -0.1645 0.23375 -0.27605 0 0 0 0 0 -0.01858 0.00189 0.28072 0 0.36892 0.60478 -0.77834 0.31874 0.552 0.77913
SER_597 -4.01459 0.38345 4.00975 -0.02022 0 0.04925 1.73703 -1.76343 -0.00249 -0.00977 -1.42036 -0.58266 0 0 0 0 0 -0.02468 0.00712 0.10847 0 -0.57531 0.60024 -0.77834 0.69762 0.22368 -1.37522
PHE_598 -4.56288 0.49915 5.19003 -0.58388 0.02891 0.2623 2.88168 -2.29887 -0 -0 -3.19496 0.29251 0 0 -0.94564 0 0 0.07748 0.00446 0 2.07772 -0.17456 0 1.0402 -0.03967 0.23603 0.79
GLY_599 -2.37097 0.26861 2.51281 -4e-05 0 0 0.90192 -1.17185 -0 -0 0.01894 -0.40541 0 0 0 0 0 -0.13397 0 0 0 0.3449 0 0.83697 0.08655 0.26732 1.15578
VAL_600 -2.8908 0.32197 1.98955 -0.38124 0.31874 0.0962 0.48412 -1.11318 -0 -0 0.19041 -0.2245 0 0 0 0 0 0.00316 0.0008 0.91807 0 0.38232 0 1.9342 0.13838 0.29878 2.46698
GLU_601 -6.66414 0.72954 6.31451 -0.20445 0.03513 0.2973 4.06939 -2.9121 -0 -0 -5.31021 -0.48934 0 0 -0.94564 0 0 0.00628 0.02371 0 3.38602 -0.16573 0 -2.7348 -0.05007 0.40363 -4.21097
LYS_602 -8.69129 1.33365 9.06626 -0.3304 0.03377 0.15946 3.69375 -3.69055 -0.00811 -0.0501 -3.67797 0.06695 0 0 -0.72445 0 0 0.05374 0.22592 1.65999 0 -0.05558 0 -1.5107 5.72951 1.50662 4.79044
PRO_603 -4.76473 0.83912 2.1155 -0.0801 0 0.04817 0.43102 -0.93178 -0 -0 -0.26113 0.59546 0 0 0 0 0 -0.00791 0.0015 0.49673 0 -0.46896 0 -2.4119 5.49988 1.4846 2.58549
TYR_604 -4.31945 0.45025 2.65173 -0.70782 0.06846 0.43261 1.44462 -1.47053 -0 -0 -0.42853 -0.08066 0 0 0 0 0 -0.03398 0.29285 0 2.02788 -0.27033 0.00049 1.2797 -0.07113 0.46323 1.7294
ALA_605 -2.90698 0.55435 1.61096 -0.02408 0.00014 0 1.12615 -1.17528 -0 -0 -0.42453 -0.35421 0 0 0 0 0 -0.00177 0 0 0 -0.35886 0 1.8394 0.92948 1.8708 2.68557
PRO:CtermProteinFull_606 -5.17195 1.19843 2.72993 -0.23334 0.09779 0.23512 0.42184 -1.02848 -0 -0 -0.39782 -1.03641 0 0 0 0 0 0 0.06521 0.12703 0 0 0 -2.4119 0.81479 2.00034 -2.58942
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504635 MODEL 2 2023-04-22_00000083_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 580.544 tmscore: 0.68213 7shgA_201 prob: 100 ident: 15.92
ATOM      1  N   ASP A   1      -3.244  -1.897 -67.091  1.00 29.280          N  
ATOM      2  CA  ASP A   1      -2.459  -0.992 -66.260  1.00 29.060          C  
ATOM      3  C   ASP A   1      -1.749   0.046 -67.116  1.00 29.040          C  
ATOM      4  O   ASP A   1      -0.809  -0.282 -67.843  1.00 29.090          O  
ATOM      5  CB  ASP A   1      -1.408  -1.751 -65.441  1.00 40.770          C  
ATOM      6  CG  ASP A   1      -0.625  -0.812 -64.484  1.00 40.770          C  
ATOM      7  OD1 ASP A   1      -0.924   0.371 -64.505  1.00 40.770          O  
ATOM      8  OD2 ASP A   1       0.289  -1.267 -63.801  1.00 40.770          O  
ATOM      9 1H   ASP A   1      -3.579  -2.667 -66.529  1.00 35.140          H  
ATOM     10 2H   ASP A   1      -4.029  -1.400 -67.485  1.00 35.140          H  
ATOM     11 3H   ASP A   1      -2.662  -2.253 -67.836  1.00 35.140          H  
ATOM     12  HA  ASP A   1      -3.131  -0.471 -65.579  1.00 34.870          H  
ATOM     13 1HB  ASP A   1      -1.893  -2.527 -64.850  1.00 48.930          H  
ATOM     14 2HB  ASP A   1      -0.706  -2.241 -66.115  1.00 48.930          H  
ATOM     15  N   ASN A   2      -2.229   1.283 -67.072  1.00 29.060          N  
ATOM     16  CA  ASN A   2      -1.645   2.376 -67.834  1.00 29.100          C  
ATOM     17  C   ASN A   2      -1.044   3.435 -66.910  1.00 29.000          C  
ATOM     18  O   ASN A   2      -0.898   4.597 -67.292  1.00 29.220          O  
ATOM     19  CB  ASN A   2      -2.688   2.965 -68.762  1.00 40.720          C  
ATOM     20  CG  ASN A   2      -3.859   3.511 -68.004  1.00 40.720          C  
ATOM     21  OD1 ASN A   2      -4.105   3.084 -66.860  1.00 40.720          O  
ATOM     22  ND2 ASN A   2      -4.587   4.424 -68.599  1.00 40.720          N  
ATOM     23  H   ASN A   2      -3.017   1.506 -66.467  1.00 34.870          H  
ATOM     24  HA  ASN A   2      -0.828   1.983 -68.440  1.00 34.920          H  
ATOM     25 1HB  ASN A   2      -2.245   3.764 -69.354  1.00 48.870          H  
ATOM     26 2HB  ASN A   2      -3.038   2.197 -69.450  1.00 48.870          H  
ATOM     27 1HD2 ASN A   2      -5.379   4.817 -68.131  1.00 48.870          H  
ATOM     28 2HD2 ASN A   2      -4.347   4.733 -69.519  1.00 48.870          H  
ATOM     29  N   CYS A   3      -0.706   3.033 -65.684  1.00 28.730          N  
ATOM     30  CA  CYS A   3      -0.126   3.925 -64.689  1.00 28.670          C  
ATOM     31  C   CYS A   3       1.261   4.428 -65.103  1.00 28.400          C  
ATOM     32  O   CYS A   3       2.156   3.635 -65.407  1.00 28.500          O  
ATOM     33  CB  CYS A   3      -0.035   3.197 -63.355  1.00 40.160          C  
ATOM     34  SG  CYS A   3       0.601   4.176 -62.023  1.00 40.160          S  
ATOM     35  H   CYS A   3      -0.852   2.046 -65.418  1.00 34.480          H  
ATOM     36  HA  CYS A   3      -0.787   4.785 -64.573  1.00 34.400          H  
ATOM     37 1HB  CYS A   3      -1.019   2.825 -63.072  1.00 48.190          H  
ATOM     38 2HB  CYS A   3       0.612   2.321 -63.475  1.00 48.190          H  
ATOM     39  HG  CYS A   3       0.806   3.146 -61.204  1.00 48.190          H  
ATOM     40  N   GLN A   4       1.481   5.745 -65.045  1.00 28.110          N  
ATOM     41  CA  GLN A   4       2.764   6.337 -65.452  1.00 27.930          C  
ATOM     42  C   GLN A   4       3.891   6.002 -64.473  1.00 27.550          C  
ATOM     43  O   GLN A   4       5.067   6.222 -64.754  1.00 27.510          O  
ATOM     44  CB  GLN A   4       2.651   7.872 -65.575  1.00 39.170          C  
ATOM     45  CG  GLN A   4       2.581   8.644 -64.236  1.00 39.170          C  
ATOM     46  CD  GLN A   4       1.201   8.715 -63.638  1.00 39.170          C  
ATOM     47  OE1 GLN A   4       0.340   7.878 -63.942  1.00 39.170          O  
ATOM     48  NE2 GLN A   4       0.978   9.700 -62.775  1.00 39.170          N  
ATOM     49  H   GLN A   4       0.720   6.366 -64.757  1.00 33.730          H  
ATOM     50  HA  GLN A   4       3.031   5.930 -66.426  1.00 33.520          H  
ATOM     51 1HB  GLN A   4       3.510   8.252 -66.128  1.00 47.010          H  
ATOM     52 2HB  GLN A   4       1.760   8.120 -66.151  1.00 47.010          H  
ATOM     53 1HG  GLN A   4       3.257   8.226 -63.519  1.00 47.010          H  
ATOM     54 2HG  GLN A   4       2.887   9.668 -64.446  1.00 47.010          H  
ATOM     55 1HE2 GLN A   4       0.081   9.792 -62.342  1.00 47.010          H  
ATOM     56 2HE2 GLN A   4       1.709  10.352 -62.548  1.00 47.010          H  
ATOM     57  N   LEU A   5       3.514   5.509 -63.304  1.00 27.350          N  
ATOM     58  CA  LEU A   5       4.431   5.175 -62.234  1.00 27.080          C  
ATOM     59  C   LEU A   5       4.773   3.690 -62.289  1.00 26.930          C  
ATOM     60  O   LEU A   5       5.530   3.174 -61.459  1.00 27.020          O  
ATOM     61  CB  LEU A   5       3.767   5.516 -60.901  1.00 38.020          C  
ATOM     62  CG  LEU A   5       3.285   6.983 -60.761  1.00 38.020          C  
ATOM     63  CD1 LEU A   5       2.573   7.137 -59.511  1.00 38.020          C  
ATOM     64  CD2 LEU A   5       4.430   7.930 -60.784  1.00 38.020          C  
ATOM     65  H   LEU A   5       2.522   5.362 -63.167  1.00 32.820          H  
ATOM     66  HA  LEU A   5       5.354   5.737 -62.363  1.00 32.500          H  
ATOM     67 1HB  LEU A   5       2.944   4.876 -60.744  1.00 45.620          H  
ATOM     68 2HB  LEU A   5       4.480   5.328 -60.105  1.00 45.620          H  
ATOM     69  HG  LEU A   5       2.604   7.206 -61.559  1.00 45.620          H  
ATOM     70 1HD1 LEU A   5       2.216   8.162 -59.403  1.00 45.620          H  
ATOM     71 2HD1 LEU A   5       1.722   6.453 -59.480  1.00 45.620          H  
ATOM     72 3HD1 LEU A   5       3.258   6.909 -58.732  1.00 45.620          H  
ATOM     73 1HD2 LEU A   5       4.054   8.949 -60.680  1.00 45.620          H  
ATOM     74 2HD2 LEU A   5       5.091   7.718 -59.956  1.00 45.620          H  
ATOM     75 3HD2 LEU A   5       4.976   7.854 -61.718  1.00 45.620          H  
ATOM     76  N   GLN A   6       4.239   2.983 -63.292  1.00 26.800          N  
ATOM     77  CA  GLN A   6       4.474   1.559 -63.388  1.00 26.720          C  
ATOM     78  C   GLN A   6       5.949   1.136 -63.403  1.00 26.080          C  
ATOM     79  O   GLN A   6       6.260   0.117 -62.782  1.00 25.440          O  
ATOM     80  CB  GLN A   6       3.776   0.958 -64.619  1.00 37.440          C  
ATOM     81  CG  GLN A   6       3.941  -0.554 -64.738  1.00 37.440          C  
ATOM     82  CD  GLN A   6       3.332  -1.113 -65.987  1.00 37.440          C  
ATOM     83  OE1 GLN A   6       3.900  -0.970 -67.079  1.00 37.440          O  
ATOM     84  NE2 GLN A   6       2.186  -1.744 -65.856  1.00 37.440          N  
ATOM     85  H   GLN A   6       3.635   3.427 -63.990  1.00 32.160          H  
ATOM     86  HA  GLN A   6       4.021   1.098 -62.511  1.00 32.060          H  
ATOM     87 1HB  GLN A   6       2.701   1.150 -64.545  1.00 44.930          H  
ATOM     88 2HB  GLN A   6       4.109   1.419 -65.533  1.00 44.930          H  
ATOM     89 1HG  GLN A   6       4.992  -0.816 -64.752  1.00 44.930          H  
ATOM     90 2HG  GLN A   6       3.447  -1.024 -63.882  1.00 44.930          H  
ATOM     91 1HE2 GLN A   6       1.731  -2.126 -66.658  1.00 44.930          H  
ATOM     92 2HE2 GLN A   6       1.735  -1.806 -64.934  1.00 44.930          H  
ATOM     93  N   PRO A   7       6.883   1.820 -64.127  1.00 26.300          N  
ATOM     94  CA  PRO A   7       8.282   1.447 -64.216  1.00 25.840          C  
ATOM     95  C   PRO A   7       9.174   1.969 -63.087  1.00 25.380          C  
ATOM     96  O   PRO A   7      10.398   1.888 -63.203  1.00 25.420          O  
ATOM     97  CB  PRO A   7       8.682   2.044 -65.568  1.00 38.760          C  
ATOM     98  CG  PRO A   7       7.885   3.315 -65.666  1.00 38.760          C  
ATOM     99  CD  PRO A   7       6.553   3.006 -65.006  1.00 38.760          C  
ATOM    100  HA  PRO A   7       8.343   0.349 -64.254  1.00 31.010          H  
ATOM    101 1HB  PRO A   7       9.769   2.221 -65.595  1.00 46.510          H  
ATOM    102 2HB  PRO A   7       8.454   1.331 -66.378  1.00 46.510          H  
ATOM    103 1HG  PRO A   7       8.421   4.136 -65.160  1.00 46.510          H  
ATOM    104 2HG  PRO A   7       7.775   3.614 -66.718  1.00 46.510          H  
ATOM    105 1HD  PRO A   7       6.319   3.902 -64.441  1.00 46.510          H  
ATOM    106 2HD  PRO A   7       5.805   2.779 -65.764  1.00 46.510          H  
ATOM    107  N   LYS A   8       8.599   2.546 -62.032  1.00 25.070          N  
ATOM    108  CA  LYS A   8       9.432   3.050 -60.949  1.00 24.730          C  
ATOM    109  C   LYS A   8       9.891   1.888 -60.080  1.00 24.250          C  
ATOM    110  O   LYS A   8       9.331   0.794 -60.145  1.00 23.890          O  
ATOM    111  CB  LYS A   8       8.700   4.107 -60.129  1.00 34.760          C  
ATOM    112  CG  LYS A   8       8.453   5.403 -60.898  1.00 34.760          C  
ATOM    113  CD  LYS A   8       7.652   6.437 -60.096  1.00 34.760          C  
ATOM    114  CE  LYS A   8       8.453   7.051 -58.931  1.00 34.760          C  
ATOM    115  NZ  LYS A   8       7.737   8.206 -58.286  1.00 34.760          N  
ATOM    116  H   LYS A   8       7.581   2.634 -61.938  1.00 30.080          H  
ATOM    117  HA  LYS A   8      10.321   3.513 -61.380  1.00 29.680          H  
ATOM    118 1HB  LYS A   8       7.730   3.708 -59.821  1.00 41.710          H  
ATOM    119 2HB  LYS A   8       9.270   4.318 -59.230  1.00 41.710          H  
ATOM    120 1HG  LYS A   8       9.408   5.837 -61.188  1.00 41.710          H  
ATOM    121 2HG  LYS A   8       7.896   5.166 -61.808  1.00 41.710          H  
ATOM    122 1HD  LYS A   8       7.344   7.239 -60.762  1.00 41.710          H  
ATOM    123 2HD  LYS A   8       6.764   5.962 -59.690  1.00 41.710          H  
ATOM    124 1HE  LYS A   8       8.617   6.292 -58.173  1.00 41.710          H  
ATOM    125 2HE  LYS A   8       9.416   7.398 -59.302  1.00 41.710          H  
ATOM    126 1HZ  LYS A   8       8.285   8.578 -57.536  1.00 41.710          H  
ATOM    127 2HZ  LYS A   8       7.579   8.975 -58.961  1.00 41.710          H  
ATOM    128 3HZ  LYS A   8       6.809   7.928 -57.893  1.00 41.710          H  
ATOM    129  N   SER A   9      10.910   2.099 -59.260  1.00 24.330          N  
ATOM    130  CA  SER A   9      11.363   1.025 -58.390  1.00 24.000          C  
ATOM    131  C   SER A   9      10.313   0.682 -57.341  1.00 23.100          C  
ATOM    132  O   SER A   9       9.404   1.470 -57.042  1.00 22.790          O  
ATOM    133  CB  SER A   9      12.665   1.413 -57.718  1.00 33.730          C  
ATOM    134  OG  SER A   9      12.471   2.467 -56.815  1.00 33.730          O  
ATOM    135  H   SER A   9      11.373   2.996 -59.224  1.00 29.200          H  
ATOM    136  HA  SER A   9      11.536   0.138 -59.002  1.00 28.800          H  
ATOM    137 1HB  SER A   9      13.070   0.551 -57.189  1.00 40.480          H  
ATOM    138 2HB  SER A   9      13.392   1.705 -58.473  1.00 40.480          H  
ATOM    139  HG  SER A   9      13.336   2.659 -56.441  1.00 40.480          H  
ATOM    140  N   LEU A  10      10.450  -0.493 -56.731  1.00 22.770          N  
ATOM    141  CA  LEU A  10       9.490  -0.945 -55.729  1.00 22.000          C  
ATOM    142  C   LEU A  10       9.720  -0.350 -54.356  1.00 21.380          C  
ATOM    143  O   LEU A  10      10.056  -1.053 -53.401  1.00 21.270          O  
ATOM    144  CB  LEU A  10       9.512  -2.476 -55.620  1.00 31.110          C  
ATOM    145  CG  LEU A  10       9.148  -3.285 -56.905  1.00 31.110          C  
ATOM    146  CD1 LEU A  10       9.321  -4.772 -56.610  1.00 31.110          C  
ATOM    147  CD2 LEU A  10       7.698  -2.989 -57.336  1.00 31.110          C  
ATOM    148  H   LEU A  10      11.221  -1.091 -56.987  1.00 27.320          H  
ATOM    149  HA  LEU A  10       8.504  -0.627 -56.040  1.00 26.400          H  
ATOM    150 1HB  LEU A  10      10.509  -2.783 -55.306  1.00 37.330          H  
ATOM    151 2HB  LEU A  10       8.809  -2.770 -54.839  1.00 37.330          H  
ATOM    152  HG  LEU A  10       9.825  -3.016 -57.713  1.00 37.330          H  
ATOM    153 1HD1 LEU A  10       9.083  -5.351 -57.503  1.00 37.330          H  
ATOM    154 2HD1 LEU A  10      10.353  -4.968 -56.318  1.00 37.330          H  
ATOM    155 3HD1 LEU A  10       8.654  -5.064 -55.800  1.00 37.330          H  
ATOM    156 1HD2 LEU A  10       7.463  -3.569 -58.227  1.00 37.330          H  
ATOM    157 2HD2 LEU A  10       7.011  -3.264 -56.534  1.00 37.330          H  
ATOM    158 3HD2 LEU A  10       7.581  -1.941 -57.564  1.00 37.330          H  
ATOM    159  N   LYS A  11       9.510   0.951 -54.254  1.00 21.070          N  
ATOM    160  CA  LYS A  11       9.672   1.625 -52.985  1.00 20.520          C  
ATOM    161  C   LYS A  11       8.411   1.419 -52.161  1.00 19.520          C  
ATOM    162  O   LYS A  11       7.347   1.958 -52.469  1.00 19.180          O  
ATOM    163  CB  LYS A  11       9.955   3.117 -53.187  1.00 28.950          C  
ATOM    164  CG  LYS A  11      10.099   3.956 -51.883  1.00 28.950          C  
ATOM    165  CD  LYS A  11      11.376   3.611 -51.089  1.00 28.950          C  
ATOM    166  CE  LYS A  11      11.545   4.544 -49.879  1.00 28.950          C  
ATOM    167  NZ  LYS A  11      12.758   4.215 -49.054  1.00 28.950          N  
ATOM    168  H   LYS A  11       9.281   1.445 -55.119  1.00 25.280          H  
ATOM    169  HA  LYS A  11      10.506   1.172 -52.452  1.00 24.620          H  
ATOM    170 1HB  LYS A  11      10.878   3.229 -53.757  1.00 34.740          H  
ATOM    171 2HB  LYS A  11       9.160   3.555 -53.786  1.00 34.740          H  
ATOM    172 1HG  LYS A  11      10.114   5.016 -52.139  1.00 34.740          H  
ATOM    173 2HG  LYS A  11       9.230   3.784 -51.238  1.00 34.740          H  
ATOM    174 1HD  LYS A  11      11.313   2.591 -50.717  1.00 34.740          H  
ATOM    175 2HD  LYS A  11      12.249   3.696 -51.735  1.00 34.740          H  
ATOM    176 1HE  LYS A  11      11.626   5.570 -50.231  1.00 34.740          H  
ATOM    177 2HE  LYS A  11      10.668   4.455 -49.243  1.00 34.740          H  
ATOM    178 1HZ  LYS A  11      12.812   4.862 -48.268  1.00 34.740          H  
ATOM    179 2HZ  LYS A  11      12.685   3.264 -48.699  1.00 34.740          H  
ATOM    180 3HZ  LYS A  11      13.591   4.299 -49.614  1.00 34.740          H  
ATOM    181  N   GLU A  12       8.567   0.648 -51.099  1.00 19.160          N  
ATOM    182  CA  GLU A  12       7.498   0.254 -50.193  1.00 18.290          C  
ATOM    183  C   GLU A  12       7.098   1.368 -49.229  1.00 17.570          C  
ATOM    184  O   GLU A  12       7.976   1.959 -48.576  1.00 17.800          O  
ATOM    185  CB  GLU A  12       7.978  -0.986 -49.431  1.00 25.950          C  
ATOM    186  CG  GLU A  12       7.027  -1.584 -48.438  1.00 25.950          C  
ATOM    187  CD  GLU A  12       7.586  -2.847 -47.834  1.00 25.950          C  
ATOM    188  OE1 GLU A  12       8.561  -3.342 -48.345  1.00 25.950          O  
ATOM    189  OE2 GLU A  12       7.074  -3.285 -46.833  1.00 25.950          O  
ATOM    190  H   GLU A  12       9.488   0.258 -50.949  1.00 22.990          H  
ATOM    191  HA  GLU A  12       6.624  -0.011 -50.791  1.00 21.950          H  
ATOM    192 1HB  GLU A  12       8.223  -1.766 -50.154  1.00 31.140          H  
ATOM    193 2HB  GLU A  12       8.895  -0.742 -48.901  1.00 31.140          H  
ATOM    194 1HG  GLU A  12       6.857  -0.862 -47.645  1.00 31.140          H  
ATOM    195 2HG  GLU A  12       6.073  -1.792 -48.922  1.00 31.140          H  
ATOM    196  N   LEU A  13       5.774   1.592 -49.108  1.00 16.770          N  
ATOM    197  CA  LEU A  13       5.220   2.610 -48.200  1.00 16.070          C  
ATOM    198  C   LEU A  13       4.042   2.051 -47.390  1.00 15.170          C  
ATOM    199  O   LEU A  13       3.141   1.401 -47.934  1.00 15.030          O  
ATOM    200  CB  LEU A  13       4.735   3.849 -48.984  1.00 22.780          C  
ATOM    201  CG  LEU A  13       4.283   5.140 -48.161  1.00 22.780          C  
ATOM    202  CD1 LEU A  13       4.490   6.362 -49.014  1.00 22.780          C  
ATOM    203  CD2 LEU A  13       2.861   5.103 -47.775  1.00 22.780          C  
ATOM    204  H   LEU A  13       5.150   1.044 -49.713  1.00 20.120          H  
ATOM    205  HA  LEU A  13       6.002   2.909 -47.512  1.00 19.280          H  
ATOM    206 1HB  LEU A  13       5.508   4.144 -49.696  1.00 27.330          H  
ATOM    207 2HB  LEU A  13       3.888   3.547 -49.526  1.00 27.330          H  
ATOM    208  HG  LEU A  13       4.889   5.222 -47.279  1.00 27.330          H  
ATOM    209 1HD1 LEU A  13       4.213   7.253 -48.451  1.00 27.330          H  
ATOM    210 2HD1 LEU A  13       5.514   6.437 -49.309  1.00 27.330          H  
ATOM    211 3HD1 LEU A  13       3.881   6.290 -49.896  1.00 27.330          H  
ATOM    212 1HD2 LEU A  13       2.630   6.000 -47.240  1.00 27.330          H  
ATOM    213 2HD2 LEU A  13       2.267   5.055 -48.644  1.00 27.330          H  
ATOM    214 3HD2 LEU A  13       2.634   4.285 -47.164  1.00 27.330          H  
ATOM    215  N   HIS A  14       4.052   2.307 -46.088  1.00 14.640          N  
ATOM    216  CA  HIS A  14       2.958   1.895 -45.202  1.00 13.810          C  
ATOM    217  C   HIS A  14       2.082   3.080 -44.773  1.00 13.140          C  
ATOM    218  O   HIS A  14       2.555   3.995 -44.093  1.00 13.340          O  
ATOM    219  CB  HIS A  14       3.552   1.161 -44.017  1.00 19.670          C  
ATOM    220  CG  HIS A  14       4.162  -0.144 -44.432  1.00 19.670          C  
ATOM    221  ND1 HIS A  14       3.580  -1.360 -44.142  1.00 19.670          N  
ATOM    222  CD2 HIS A  14       5.263  -0.427 -45.162  1.00 19.670          C  
ATOM    223  CE1 HIS A  14       4.302  -2.327 -44.668  1.00 19.670          C  
ATOM    224  NE2 HIS A  14       5.317  -1.792 -45.289  1.00 19.670          N  
ATOM    225  H   HIS A  14       4.856   2.819 -45.707  1.00 17.570          H  
ATOM    226  HA  HIS A  14       2.306   1.195 -45.726  1.00 16.570          H  
ATOM    227 1HB  HIS A  14       4.321   1.783 -43.588  1.00 23.600          H  
ATOM    228 2HB  HIS A  14       2.797   0.983 -43.265  1.00 23.600          H  
ATOM    229  HD2 HIS A  14       5.973   0.287 -45.587  1.00 23.600          H  
ATOM    230  HE1 HIS A  14       4.085  -3.393 -44.608  1.00 23.600          H  
ATOM    231  HE2 HIS A  14       6.037  -2.324 -45.807  1.00 23.600          H  
ATOM    232  N   THR A  15       0.805   3.059 -45.179  1.00 12.460          N  
ATOM    233  CA  THR A  15      -0.132   4.154 -44.892  1.00 11.840          C  
ATOM    234  C   THR A  15      -1.129   3.739 -43.835  1.00 11.130          C  
ATOM    235  O   THR A  15      -1.765   2.693 -43.950  1.00 10.930          O  
ATOM    236  CB  THR A  15      -0.910   4.657 -46.137  1.00 16.820          C  
ATOM    237  OG1 THR A  15      -0.003   5.162 -47.087  1.00 16.820          O  
ATOM    238  CG2 THR A  15      -1.877   5.807 -45.753  1.00 16.820          C  
ATOM    239  H   THR A  15       0.475   2.235 -45.691  1.00 14.950          H  
ATOM    240  HA  THR A  15       0.443   4.981 -44.518  1.00 14.210          H  
ATOM    241  HB  THR A  15      -1.476   3.832 -46.575  1.00 20.190          H  
ATOM    242  HG1 THR A  15       0.544   4.443 -47.412  1.00 20.190          H  
ATOM    243 1HG2 THR A  15      -2.396   6.148 -46.646  1.00 20.190          H  
ATOM    244 2HG2 THR A  15      -2.618   5.466 -45.027  1.00 20.190          H  
ATOM    245 3HG2 THR A  15      -1.310   6.632 -45.328  1.00 20.190          H  
ATOM    246  N   PHE A  16      -1.276   4.569 -42.821  1.00 10.860          N  
ATOM    247  CA  PHE A  16      -2.147   4.255 -41.709  1.00 10.280          C  
ATOM    248  C   PHE A  16      -3.257   5.264 -41.488  1.00  9.770          C  
ATOM    249  O   PHE A  16      -3.071   6.466 -41.700  1.00  9.970          O  
ATOM    250  CB  PHE A  16      -1.300   4.242 -40.431  1.00 14.620          C  
ATOM    251  CG  PHE A  16      -0.203   3.216 -40.399  1.00 14.620          C  
ATOM    252  CD1 PHE A  16       1.027   3.479 -40.985  1.00 14.620          C  
ATOM    253  CD2 PHE A  16      -0.375   2.012 -39.777  1.00 14.620          C  
ATOM    254  CE1 PHE A  16       2.028   2.547 -40.961  1.00 14.620          C  
ATOM    255  CE2 PHE A  16       0.635   1.088 -39.759  1.00 14.620          C  
ATOM    256  CZ  PHE A  16       1.826   1.349 -40.349  1.00 14.620          C  
ATOM    257  H   PHE A  16      -0.718   5.426 -42.821  1.00 13.030          H  
ATOM    258  HA  PHE A  16      -2.604   3.286 -41.882  1.00 12.340          H  
ATOM    259 1HB  PHE A  16      -0.847   5.228 -40.293  1.00 17.550          H  
ATOM    260 2HB  PHE A  16      -1.955   4.072 -39.579  1.00 17.550          H  
ATOM    261  HD1 PHE A  16       1.197   4.449 -41.477  1.00 17.550          H  
ATOM    262  HD2 PHE A  16      -1.329   1.789 -39.300  1.00 17.550          H  
ATOM    263  HE1 PHE A  16       2.981   2.768 -41.431  1.00 17.550          H  
ATOM    264  HE2 PHE A  16       0.486   0.137 -39.286  1.00 17.550          H  
ATOM    265  HZ  PHE A  16       2.607   0.601 -40.329  1.00 17.550          H  
ATOM    266  N   ASP A  17      -4.374   4.780 -40.946  1.00  9.240          N  
ATOM    267  CA  ASP A  17      -5.399   5.691 -40.460  1.00  8.860          C  
ATOM    268  C   ASP A  17      -4.829   6.196 -39.156  1.00  8.990          C  
ATOM    269  O   ASP A  17      -3.732   5.788 -38.794  1.00  9.210          O  
ATOM    270  CB  ASP A  17      -6.738   4.960 -40.256  1.00 12.560          C  
ATOM    271  CG  ASP A  17      -8.014   5.905 -40.104  1.00 12.560          C  
ATOM    272  OD1 ASP A  17      -7.862   7.028 -39.653  1.00 12.560          O  
ATOM    273  OD2 ASP A  17      -9.112   5.485 -40.449  1.00 12.560          O  
ATOM    274  H   ASP A  17      -4.522   3.768 -40.915  1.00 11.090          H  
ATOM    275  HA  ASP A  17      -5.522   6.515 -41.135  1.00 10.630          H  
ATOM    276 1HB  ASP A  17      -6.896   4.273 -41.091  1.00 15.070          H  
ATOM    277 2HB  ASP A  17      -6.663   4.350 -39.356  1.00 15.070          H  
ATOM    278  N   ILE A  18      -5.515   7.064 -38.438  1.00  9.070          N  
ATOM    279  CA  ILE A  18      -4.887   7.534 -37.212  1.00  9.440          C  
ATOM    280  C   ILE A  18      -5.699   7.107 -35.994  1.00  9.240          C  
ATOM    281  O   ILE A  18      -5.177   6.486 -35.048  1.00  9.540          O  
ATOM    282  CB  ILE A  18      -4.693   9.072 -37.162  1.00 13.070          C  
ATOM    283  CG1 ILE A  18      -3.739   9.620 -38.293  1.00 13.070          C  
ATOM    284  CG2 ILE A  18      -4.042   9.394 -35.845  1.00 13.070          C  
ATOM    285  CD1 ILE A  18      -4.468   9.954 -39.616  1.00 13.070          C  
ATOM    286  H   ILE A  18      -6.430   7.364 -38.771  1.00 10.880          H  
ATOM    287  HA  ILE A  18      -3.903   7.085 -37.124  1.00 11.330          H  
ATOM    288  HB  ILE A  18      -5.649   9.591 -37.243  1.00 15.680          H  
ATOM    289 1HG1 ILE A  18      -3.256  10.529 -37.934  1.00 15.680          H  
ATOM    290 2HG1 ILE A  18      -2.964   8.874 -38.504  1.00 15.680          H  
ATOM    291 1HG2 ILE A  18      -3.866  10.441 -35.795  1.00 15.680          H  
ATOM    292 2HG2 ILE A  18      -4.667   9.091 -35.014  1.00 15.680          H  
ATOM    293 3HG2 ILE A  18      -3.095   8.880 -35.781  1.00 15.680          H  
ATOM    294 1HD1 ILE A  18      -3.787  10.347 -40.345  1.00 15.680          H  
ATOM    295 2HD1 ILE A  18      -4.936   9.072 -40.030  1.00 15.680          H  
ATOM    296 3HD1 ILE A  18      -5.231  10.708 -39.422  1.00 15.680          H  
ATOM    297  N   PHE A  19      -6.982   7.433 -35.973  1.00  8.910          N  
ATOM    298  CA  PHE A  19      -7.717   7.087 -34.777  1.00  8.910          C  
ATOM    299  C   PHE A  19      -7.872   5.583 -34.666  1.00  8.530          C  
ATOM    300  O   PHE A  19      -8.021   4.852 -35.659  1.00  8.270          O  
ATOM    301  CB  PHE A  19      -9.049   7.839 -34.704  1.00 12.470          C  
ATOM    302  CG  PHE A  19      -8.919   9.366 -34.376  1.00 12.470          C  
ATOM    303  CD1 PHE A  19      -7.795   9.921 -33.711  1.00 12.470          C  
ATOM    304  CD2 PHE A  19      -9.944  10.242 -34.722  1.00 12.470          C  
ATOM    305  CE1 PHE A  19      -7.734  11.245 -33.431  1.00 12.470          C  
ATOM    306  CE2 PHE A  19      -9.863  11.593 -34.423  1.00 12.470          C  
ATOM    307  CZ  PHE A  19      -8.757  12.090 -33.777  1.00 12.470          C  
ATOM    308  H   PHE A  19      -7.424   7.911 -36.750  1.00 10.690          H  
ATOM    309  HA  PHE A  19      -7.128   7.362 -33.910  1.00 10.690          H  
ATOM    310 1HB  PHE A  19      -9.571   7.736 -35.654  1.00 14.970          H  
ATOM    311 2HB  PHE A  19      -9.675   7.377 -33.936  1.00 14.970          H  
ATOM    312  HD1 PHE A  19      -6.963   9.320 -33.406  1.00 14.970          H  
ATOM    313  HD2 PHE A  19     -10.828   9.856 -35.232  1.00 14.970          H  
ATOM    314  HE1 PHE A  19      -6.860  11.630 -32.925  1.00 14.970          H  
ATOM    315  HE2 PHE A  19     -10.678  12.266 -34.697  1.00 14.970          H  
ATOM    316  HZ  PHE A  19      -8.692  13.158 -33.538  1.00 14.970          H  
ATOM    317  N   ASP A  20      -7.672   5.124 -33.433  1.00  8.720          N  
ATOM    318  CA  ASP A  20      -7.726   3.745 -32.964  1.00  8.670          C  
ATOM    319  C   ASP A  20      -6.756   2.847 -33.745  1.00  8.650          C  
ATOM    320  O   ASP A  20      -6.844   1.617 -33.699  1.00  8.870          O  
ATOM    321  CB  ASP A  20      -9.176   3.262 -32.983  1.00 12.160          C  
ATOM    322  CG  ASP A  20     -10.060   4.121 -31.990  1.00 12.160          C  
ATOM    323  OD1 ASP A  20      -9.568   4.468 -30.898  1.00 12.160          O  
ATOM    324  OD2 ASP A  20     -11.197   4.418 -32.334  1.00 12.160          O  
ATOM    325  H   ASP A  20      -7.511   5.827 -32.711  1.00 10.460          H  
ATOM    326  HA  ASP A  20      -7.405   3.735 -31.927  1.00 10.400          H  
ATOM    327 1HB  ASP A  20      -9.580   3.339 -33.995  1.00 14.590          H  
ATOM    328 2HB  ASP A  20      -9.221   2.208 -32.690  1.00 14.590          H  
ATOM    329  N   THR A  21      -5.791   3.490 -34.408  1.00  8.650          N  
ATOM    330  CA  THR A  21      -4.780   2.868 -35.233  1.00  8.900          C  
ATOM    331  C   THR A  21      -3.420   3.248 -34.639  1.00  9.480          C  
ATOM    332  O   THR A  21      -2.631   2.380 -34.264  1.00  9.980          O  
ATOM    333  CB  THR A  21      -4.959   3.374 -36.678  1.00 12.360          C  
ATOM    334  OG1 THR A  21      -6.315   3.082 -37.093  1.00 12.360          O  
ATOM    335  CG2 THR A  21      -3.986   2.658 -37.640  1.00 12.360          C  
ATOM    336  H   THR A  21      -5.805   4.508 -34.394  1.00 10.380          H  
ATOM    337  HA  THR A  21      -4.897   1.787 -35.200  1.00 10.680          H  
ATOM    338  HB  THR A  21      -4.789   4.437 -36.719  1.00 14.830          H  
ATOM    339  HG1 THR A  21      -6.964   3.672 -36.570  1.00 14.830          H  
ATOM    340 1HG2 THR A  21      -4.148   3.022 -38.650  1.00 14.830          H  
ATOM    341 2HG2 THR A  21      -2.966   2.856 -37.349  1.00 14.830          H  
ATOM    342 3HG2 THR A  21      -4.166   1.586 -37.611  1.00 14.830          H  
ATOM    343  N   LEU A  22      -3.179   4.562 -34.519  1.00  9.600          N  
ATOM    344  CA  LEU A  22      -1.985   5.160 -33.917  1.00 10.280          C  
ATOM    345  C   LEU A  22      -2.320   5.724 -32.546  1.00 10.540          C  
ATOM    346  O   LEU A  22      -1.545   5.582 -31.587  1.00 11.150          O  
ATOM    347  CB  LEU A  22      -1.468   6.329 -34.781  1.00 14.120          C  
ATOM    348  CG  LEU A  22      -0.444   6.058 -35.905  1.00 14.120          C  
ATOM    349  CD1 LEU A  22      -0.992   5.148 -36.972  1.00 14.120          C  
ATOM    350  CD2 LEU A  22      -0.078   7.377 -36.544  1.00 14.120          C  
ATOM    351  H   LEU A  22      -3.885   5.197 -34.871  1.00 11.520          H  
ATOM    352  HA  LEU A  22      -1.228   4.408 -33.774  1.00 12.340          H  
ATOM    353 1HB  LEU A  22      -2.332   6.770 -35.253  1.00 16.940          H  
ATOM    354 2HB  LEU A  22      -1.041   7.080 -34.122  1.00 16.940          H  
ATOM    355  HG  LEU A  22       0.429   5.598 -35.473  1.00 16.940          H  
ATOM    356 1HD1 LEU A  22      -0.226   5.000 -37.740  1.00 16.940          H  
ATOM    357 2HD1 LEU A  22      -1.274   4.201 -36.572  1.00 16.940          H  
ATOM    358 3HD1 LEU A  22      -1.852   5.611 -37.409  1.00 16.940          H  
ATOM    359 1HD2 LEU A  22       0.658   7.205 -37.324  1.00 16.940          H  
ATOM    360 2HD2 LEU A  22      -0.967   7.830 -36.985  1.00 16.940          H  
ATOM    361 3HD2 LEU A  22       0.330   8.039 -35.812  1.00 16.940          H  
ATOM    362  N   ILE A  23      -3.498   6.334 -32.484  1.00 10.220          N  
ATOM    363  CA  ILE A  23      -4.048   7.002 -31.319  1.00 10.610          C  
ATOM    364  C   ILE A  23      -5.339   6.331 -30.841  1.00 10.330          C  
ATOM    365  O   ILE A  23      -6.263   6.182 -31.634  1.00 10.010          O  
ATOM    366  CB  ILE A  23      -4.329   8.473 -31.690  1.00 14.700          C  
ATOM    367  CG1 ILE A  23      -3.006   9.191 -32.058  1.00 14.700          C  
ATOM    368  CG2 ILE A  23      -5.024   9.130 -30.646  1.00 14.700          C  
ATOM    369  CD1 ILE A  23      -3.160  10.626 -32.534  1.00 14.700          C  
ATOM    370  H   ILE A  23      -4.051   6.364 -33.339  1.00 12.260          H  
ATOM    371  HA  ILE A  23      -3.320   6.960 -30.509  1.00 12.730          H  
ATOM    372  HB  ILE A  23      -4.945   8.487 -32.580  1.00 17.640          H  
ATOM    373 1HG1 ILE A  23      -2.363   9.176 -31.199  1.00 17.640          H  
ATOM    374 2HG1 ILE A  23      -2.525   8.640 -32.857  1.00 17.640          H  
ATOM    375 1HG2 ILE A  23      -5.246  10.142 -30.913  1.00 17.640          H  
ATOM    376 2HG2 ILE A  23      -5.966   8.633 -30.419  1.00 17.640          H  
ATOM    377 3HG2 ILE A  23      -4.363   9.095 -29.787  1.00 17.640          H  
ATOM    378 1HD1 ILE A  23      -2.197  11.028 -32.768  1.00 17.640          H  
ATOM    379 2HD1 ILE A  23      -3.779  10.665 -33.403  1.00 17.640          H  
ATOM    380 3HD1 ILE A  23      -3.593  11.225 -31.771  1.00 17.640          H  
ATOM    381  N   ARG A  24      -5.433   5.940 -29.562  1.00 10.610          N  
ATOM    382  CA  ARG A  24      -6.658   5.282 -29.088  1.00 10.540          C  
ATOM    383  C   ARG A  24      -7.548   6.198 -28.264  1.00 11.070          C  
ATOM    384  O   ARG A  24      -7.111   6.915 -27.357  1.00 11.620          O  
ATOM    385  CB  ARG A  24      -6.371   4.037 -28.231  1.00 14.780          C  
ATOM    386  CG  ARG A  24      -7.643   3.242 -27.819  1.00 14.780          C  
ATOM    387  CD  ARG A  24      -7.373   1.969 -27.081  1.00 14.780          C  
ATOM    388  NE  ARG A  24      -6.904   2.188 -25.712  1.00 14.780          N  
ATOM    389  CZ  ARG A  24      -6.705   1.203 -24.800  1.00 14.780          C  
ATOM    390  NH1 ARG A  24      -6.935  -0.060 -25.123  1.00 14.780          N  
ATOM    391  NH2 ARG A  24      -6.283   1.506 -23.577  1.00 14.780          N  
ATOM    392  H   ARG A  24      -4.673   6.129 -28.909  1.00 12.730          H  
ATOM    393  HA  ARG A  24      -7.235   4.960 -29.953  1.00 12.650          H  
ATOM    394 1HB  ARG A  24      -5.761   3.356 -28.760  1.00 17.740          H  
ATOM    395 2HB  ARG A  24      -5.836   4.331 -27.325  1.00 17.740          H  
ATOM    396 1HG  ARG A  24      -8.229   3.844 -27.136  1.00 17.740          H  
ATOM    397 2HG  ARG A  24      -8.245   3.017 -28.705  1.00 17.740          H  
ATOM    398 1HD  ARG A  24      -8.294   1.392 -27.035  1.00 17.740          H  
ATOM    399 2HD  ARG A  24      -6.614   1.401 -27.618  1.00 17.740          H  
ATOM    400  HE  ARG A  24      -6.718   3.146 -25.413  1.00 17.740          H  
ATOM    401 1HH1 ARG A  24      -7.260  -0.299 -26.047  1.00 17.740          H  
ATOM    402 2HH1 ARG A  24      -6.788  -0.791 -24.441  1.00 17.740          H  
ATOM    403 1HH2 ARG A  24      -6.099   2.494 -23.317  1.00 17.740          H  
ATOM    404 2HH2 ARG A  24      -6.134   0.782 -22.895  1.00 17.740          H  
ATOM    405  N   ARG A  25      -8.831   6.158 -28.549  1.00 11.050          N  
ATOM    406  CA  ARG A  25      -9.749   6.938 -27.745  1.00 11.510          C  
ATOM    407  C   ARG A  25      -9.867   6.414 -26.321  1.00 11.750          C  
ATOM    408  O   ARG A  25     -10.050   5.213 -26.135  1.00 11.560          O  
ATOM    409  CB  ARG A  25     -11.112   6.892 -28.391  1.00 15.930          C  
ATOM    410  CG  ARG A  25     -11.804   5.523 -28.440  1.00 15.930          C  
ATOM    411  CD  ARG A  25     -13.133   5.586 -29.099  1.00 15.930          C  
ATOM    412  NE  ARG A  25     -13.035   6.012 -30.507  1.00 15.930          N  
ATOM    413  CZ  ARG A  25     -13.404   7.236 -30.998  1.00 15.930          C  
ATOM    414  NH1 ARG A  25     -13.903   8.176 -30.195  1.00 15.930          N  
ATOM    415  NH2 ARG A  25     -13.245   7.484 -32.293  1.00 15.930          N  
ATOM    416  H   ARG A  25      -9.166   5.578 -29.342  1.00 13.260          H  
ATOM    417  HA  ARG A  25      -9.398   7.969 -27.713  1.00 13.810          H  
ATOM    418 1HB  ARG A  25     -11.757   7.515 -27.835  1.00 19.120          H  
ATOM    419 2HB  ARG A  25     -11.041   7.272 -29.397  1.00 19.120          H  
ATOM    420 1HG  ARG A  25     -11.180   4.799 -28.954  1.00 19.120          H  
ATOM    421 2HG  ARG A  25     -12.016   5.183 -27.438  1.00 19.120          H  
ATOM    422 1HD  ARG A  25     -13.562   4.583 -29.087  1.00 19.120          H  
ATOM    423 2HD  ARG A  25     -13.785   6.254 -28.562  1.00 19.120          H  
ATOM    424  HE  ARG A  25     -12.623   5.329 -31.174  1.00 19.120          H  
ATOM    425 1HH1 ARG A  25     -14.006   8.028 -29.183  1.00 19.120          H  
ATOM    426 2HH1 ARG A  25     -14.145   9.111 -30.534  1.00 19.120          H  
ATOM    427 1HH2 ARG A  25     -12.858   6.763 -32.899  1.00 19.120          H  
ATOM    428 2HH2 ARG A  25     -13.502   8.380 -32.673  1.00 19.120          H  
ATOM    429  N   SER A  26      -9.840   7.279 -25.299  1.00 12.350          N  
ATOM    430  CA  SER A  26     -10.194   6.751 -23.987  1.00 12.870          C  
ATOM    431  C   SER A  26     -11.692   6.976 -23.964  1.00 12.740          C  
ATOM    432  O   SER A  26     -12.463   6.180 -23.432  1.00 12.790          O  
ATOM    433  CB  SER A  26      -9.534   7.493 -22.850  1.00 17.810          C  
ATOM    434  OG  SER A  26     -10.023   8.795 -22.753  1.00 17.810          O  
ATOM    435  H   SER A  26      -9.631   8.269 -25.414  1.00 14.820          H  
ATOM    436  HA  SER A  26      -9.975   5.684 -23.920  1.00 15.440          H  
ATOM    437 1HB  SER A  26      -9.708   6.962 -21.915  1.00 21.370          H  
ATOM    438 2HB  SER A  26      -8.464   7.518 -23.015  1.00 21.370          H  
ATOM    439  HG  SER A  26      -9.568   9.185 -21.998  1.00 21.370          H  
ATOM    440  N   THR A  27     -12.063   8.094 -24.612  1.00 12.740          N  
ATOM    441  CA  THR A  27     -13.429   8.548 -24.863  1.00 12.760          C  
ATOM    442  C   THR A  27     -13.509   9.055 -26.316  1.00 12.850          C  
ATOM    443  O   THR A  27     -13.963   8.350 -27.224  1.00 13.290          O  
ATOM    444  CB  THR A  27     -13.888   9.602 -23.819  1.00 17.860          C  
ATOM    445  OG1 THR A  27     -13.860   9.013 -22.521  1.00 17.860          O  
ATOM    446  CG2 THR A  27     -15.312  10.093 -24.092  1.00 17.860          C  
ATOM    447  H   THR A  27     -11.285   8.665 -24.942  1.00 15.290          H  
ATOM    448  HA  THR A  27     -14.091   7.711 -24.776  1.00 15.310          H  
ATOM    449  HB  THR A  27     -13.227  10.425 -23.831  1.00 21.430          H  
ATOM    450  HG1 THR A  27     -12.952   8.770 -22.307  1.00 21.430          H  
ATOM    451 1HG2 THR A  27     -15.585  10.817 -23.328  1.00 21.430          H  
ATOM    452 2HG2 THR A  27     -15.381  10.559 -25.055  1.00 21.430          H  
ATOM    453 3HG2 THR A  27     -15.996   9.254 -24.054  1.00 21.430          H  
ATOM    454  N   LEU A  28     -13.037  10.296 -26.519  1.00 12.550          N  
ATOM    455  CA  LEU A  28     -12.920  11.013 -27.803  1.00 12.570          C  
ATOM    456  C   LEU A  28     -14.256  11.019 -28.560  1.00 12.340          C  
ATOM    457  O   LEU A  28     -14.312  10.866 -29.785  1.00 11.850          O  
ATOM    458  CB  LEU A  28     -11.764  10.406 -28.634  1.00 17.590          C  
ATOM    459  CG  LEU A  28     -11.341  11.036 -30.035  1.00 17.590          C  
ATOM    460  CD1 LEU A  28     -10.819  12.481 -29.852  1.00 17.590          C  
ATOM    461  CD2 LEU A  28     -10.271  10.130 -30.665  1.00 17.590          C  
ATOM    462  H   LEU A  28     -12.713  10.781 -25.701  1.00 15.060          H  
ATOM    463  HA  LEU A  28     -12.661  12.042 -27.579  1.00 15.080          H  
ATOM    464 1HB  LEU A  28     -10.874  10.381 -28.005  1.00 21.110          H  
ATOM    465 2HB  LEU A  28     -12.033   9.420 -28.850  1.00 21.110          H  
ATOM    466  HG  LEU A  28     -12.185  11.074 -30.704  1.00 21.110          H  
ATOM    467 1HD1 LEU A  28     -10.530  12.890 -30.826  1.00 21.110          H  
ATOM    468 2HD1 LEU A  28     -11.602  13.099 -29.429  1.00 21.110          H  
ATOM    469 3HD1 LEU A  28      -9.957  12.495 -29.193  1.00 21.110          H  
ATOM    470 1HD2 LEU A  28      -9.987  10.537 -31.622  1.00 21.110          H  
ATOM    471 2HD2 LEU A  28      -9.405  10.074 -30.030  1.00 21.110          H  
ATOM    472 3HD2 LEU A  28     -10.680   9.132 -30.808  1.00 21.110          H  
ATOM    473  N   ARG A  29     -15.342  11.176 -27.818  1.00 12.820          N  
ATOM    474  CA  ARG A  29     -16.660  11.212 -28.407  1.00 12.830          C  
ATOM    475  C   ARG A  29     -17.006  12.700 -28.592  1.00 13.090          C  
ATOM    476  O   ARG A  29     -16.871  13.451 -27.618  1.00 13.530          O  
ATOM    477  CB  ARG A  29     -17.655  10.483 -27.505  1.00 17.960          C  
ATOM    478  CG  ARG A  29     -19.047  10.304 -28.094  1.00 17.960          C  
ATOM    479  CD  ARG A  29     -19.956   9.487 -27.237  1.00 17.960          C  
ATOM    480  NE  ARG A  29     -20.290  10.161 -25.987  1.00 17.960          N  
ATOM    481  CZ  ARG A  29     -21.215   9.728 -25.090  1.00 17.960          C  
ATOM    482  NH1 ARG A  29     -21.909   8.636 -25.320  1.00 17.960          N  
ATOM    483  NH2 ARG A  29     -21.431  10.413 -23.973  1.00 17.960          N  
ATOM    484  H   ARG A  29     -15.235  11.299 -26.823  1.00 15.380          H  
ATOM    485  HA  ARG A  29     -16.625  10.673 -29.343  1.00 15.400          H  
ATOM    486 1HB  ARG A  29     -17.263   9.488 -27.268  1.00 21.550          H  
ATOM    487 2HB  ARG A  29     -17.752  11.023 -26.566  1.00 21.550          H  
ATOM    488 1HG  ARG A  29     -19.498  11.278 -28.236  1.00 21.550          H  
ATOM    489 2HG  ARG A  29     -18.964   9.798 -29.053  1.00 21.550          H  
ATOM    490 1HD  ARG A  29     -20.881   9.296 -27.783  1.00 21.550          H  
ATOM    491 2HD  ARG A  29     -19.470   8.538 -26.996  1.00 21.550          H  
ATOM    492  HE  ARG A  29     -19.788  11.007 -25.762  1.00 21.550          H  
ATOM    493 1HH1 ARG A  29     -21.774   8.108 -26.160  1.00 21.550          H  
ATOM    494 2HH1 ARG A  29     -22.612   8.321 -24.617  1.00 21.550          H  
ATOM    495 1HH2 ARG A  29     -20.913  11.254 -23.779  1.00 21.550          H  
ATOM    496 2HH2 ARG A  29     -22.151  10.078 -23.294  1.00 21.550          H  
ATOM    497  N   PRO A  30     -17.519  13.143 -29.768  1.00 12.970          N  
ATOM    498  CA  PRO A  30     -17.879  14.522 -30.107  1.00 13.370          C  
ATOM    499  C   PRO A  30     -18.703  15.260 -29.069  1.00 14.210          C  
ATOM    500  O   PRO A  30     -18.565  16.468 -28.909  1.00 14.640          O  
ATOM    501  CB  PRO A  30     -18.678  14.344 -31.397  1.00 20.050          C  
ATOM    502  CG  PRO A  30     -18.085  13.121 -32.041  1.00 20.050          C  
ATOM    503  CD  PRO A  30     -17.742  12.193 -30.899  1.00 20.050          C  
ATOM    504  HA  PRO A  30     -16.949  15.077 -30.320  1.00 16.040          H  
ATOM    505 1HB  PRO A  30     -19.752  14.229 -31.161  1.00 24.070          H  
ATOM    506 2HB  PRO A  30     -18.585  15.245 -32.023  1.00 24.070          H  
ATOM    507 1HG  PRO A  30     -18.806  12.678 -32.747  1.00 24.070          H  
ATOM    508 2HG  PRO A  30     -17.197  13.400 -32.633  1.00 24.070          H  
ATOM    509 1HD  PRO A  30     -18.568  11.504 -30.704  1.00 24.070          H  
ATOM    510 2HD  PRO A  30     -16.808  11.681 -31.183  1.00 24.070          H  
ATOM    511  N   PHE A  31     -19.560  14.557 -28.342  1.00 14.540          N  
ATOM    512  CA  PHE A  31     -20.363  15.243 -27.353  1.00 15.400          C  
ATOM    513  C   PHE A  31     -19.496  15.759 -26.212  1.00 15.680          C  
ATOM    514  O   PHE A  31     -19.720  16.861 -25.712  1.00 16.430          O  
ATOM    515  CB  PHE A  31     -21.413  14.294 -26.791  1.00 21.220          C  
ATOM    516  CG  PHE A  31     -22.461  13.942 -27.779  1.00 21.220          C  
ATOM    517  CD1 PHE A  31     -22.446  12.706 -28.405  1.00 21.220          C  
ATOM    518  CD2 PHE A  31     -23.460  14.843 -28.104  1.00 21.220          C  
ATOM    519  CE1 PHE A  31     -23.406  12.378 -29.332  1.00 21.220          C  
ATOM    520  CE2 PHE A  31     -24.424  14.517 -29.033  1.00 21.220          C  
ATOM    521  CZ  PHE A  31     -24.396  13.282 -29.647  1.00 21.220          C  
ATOM    522  H   PHE A  31     -19.715  13.573 -28.492  1.00 17.450          H  
ATOM    523  HA  PHE A  31     -20.854  16.092 -27.828  1.00 18.480          H  
ATOM    524 1HB  PHE A  31     -20.937  13.379 -26.452  1.00 25.460          H  
ATOM    525 2HB  PHE A  31     -21.893  14.755 -25.925  1.00 25.460          H  
ATOM    526  HD1 PHE A  31     -21.676  11.990 -28.160  1.00 25.460          H  
ATOM    527  HD2 PHE A  31     -23.477  15.821 -27.616  1.00 25.460          H  
ATOM    528  HE1 PHE A  31     -23.385  11.402 -29.816  1.00 25.460          H  
ATOM    529  HE2 PHE A  31     -25.208  15.232 -29.283  1.00 25.460          H  
ATOM    530  HZ  PHE A  31     -25.156  13.023 -30.382  1.00 25.460          H  
ATOM    531  N   SER A  32     -18.499  14.962 -25.810  1.00 15.150          N  
ATOM    532  CA  SER A  32     -17.636  15.299 -24.689  1.00 15.500          C  
ATOM    533  C   SER A  32     -16.672  16.364 -25.137  1.00 15.700          C  
ATOM    534  O   SER A  32     -16.348  17.296 -24.388  1.00 16.390          O  
ATOM    535  CB  SER A  32     -16.859  14.077 -24.229  1.00 21.560          C  
ATOM    536  OG  SER A  32     -17.709  13.089 -23.714  1.00 21.560          O  
ATOM    537  H   SER A  32     -18.300  14.112 -26.327  1.00 18.180          H  
ATOM    538  HA  SER A  32     -18.244  15.687 -23.870  1.00 18.600          H  
ATOM    539 1HB  SER A  32     -16.295  13.671 -25.069  1.00 25.870          H  
ATOM    540 2HB  SER A  32     -16.134  14.373 -23.470  1.00 25.870          H  
ATOM    541  HG  SER A  32     -17.136  12.347 -23.507  1.00 25.870          H  
ATOM    542  N   ILE A  33     -16.244  16.236 -26.392  1.00 15.190          N  
ATOM    543  CA  ILE A  33     -15.279  17.155 -26.948  1.00 15.430          C  
ATOM    544  C   ILE A  33     -15.877  18.541 -27.035  1.00 16.160          C  
ATOM    545  O   ILE A  33     -15.250  19.521 -26.626  1.00 16.840          O  
ATOM    546  CB  ILE A  33     -14.821  16.695 -28.354  1.00 21.510          C  
ATOM    547  CG1 ILE A  33     -14.076  15.299 -28.280  1.00 21.510          C  
ATOM    548  CG2 ILE A  33     -13.959  17.778 -29.053  1.00 21.510          C  
ATOM    549  CD1 ILE A  33     -12.850  15.259 -27.425  1.00 21.510          C  
ATOM    550  H   ILE A  33     -16.583  15.436 -26.935  1.00 18.230          H  
ATOM    551  HA  ILE A  33     -14.433  17.210 -26.283  1.00 18.520          H  
ATOM    552  HB  ILE A  33     -15.706  16.536 -28.959  1.00 25.810          H  
ATOM    553 1HG1 ILE A  33     -14.752  14.558 -27.906  1.00 25.810          H  
ATOM    554 2HG1 ILE A  33     -13.782  15.018 -29.296  1.00 25.810          H  
ATOM    555 1HG2 ILE A  33     -13.688  17.435 -30.054  1.00 25.810          H  
ATOM    556 2HG2 ILE A  33     -14.524  18.707 -29.144  1.00 25.810          H  
ATOM    557 3HG2 ILE A  33     -13.060  17.972 -28.497  1.00 25.810          H  
ATOM    558 1HD1 ILE A  33     -12.411  14.276 -27.455  1.00 25.810          H  
ATOM    559 2HD1 ILE A  33     -12.149  15.975 -27.802  1.00 25.810          H  
ATOM    560 3HD1 ILE A  33     -13.090  15.492 -26.403  1.00 25.810          H  
ATOM    561  N   PHE A  34     -17.092  18.640 -27.545  1.00 16.110          N  
ATOM    562  CA  PHE A  34     -17.687  19.940 -27.635  1.00 16.870          C  
ATOM    563  C   PHE A  34     -18.181  20.486 -26.307  1.00 17.740          C  
ATOM    564  O   PHE A  34     -18.065  21.691 -26.088  1.00 18.410          O  
ATOM    565  CB  PHE A  34     -18.729  19.960 -28.717  1.00 23.310          C  
ATOM    566  CG  PHE A  34     -18.079  19.994 -30.093  1.00 23.310          C  
ATOM    567  CD1 PHE A  34     -18.341  19.007 -31.020  1.00 23.310          C  
ATOM    568  CD2 PHE A  34     -17.153  21.011 -30.450  1.00 23.310          C  
ATOM    569  CE1 PHE A  34     -17.730  19.031 -32.255  1.00 23.310          C  
ATOM    570  CE2 PHE A  34     -16.554  21.022 -31.671  1.00 23.310          C  
ATOM    571  CZ  PHE A  34     -16.839  20.037 -32.577  1.00 23.310          C  
ATOM    572  H   PHE A  34     -17.590  17.821 -27.907  1.00 19.330          H  
ATOM    573  HA  PHE A  34     -16.903  20.614 -27.956  1.00 20.240          H  
ATOM    574 1HB  PHE A  34     -19.323  19.045 -28.644  1.00 27.980          H  
ATOM    575 2HB  PHE A  34     -19.385  20.788 -28.598  1.00 27.980          H  
ATOM    576  HD1 PHE A  34     -19.042  18.204 -30.775  1.00 27.980          H  
ATOM    577  HD2 PHE A  34     -16.892  21.801 -29.757  1.00 27.980          H  
ATOM    578  HE1 PHE A  34     -17.952  18.252 -32.987  1.00 27.980          H  
ATOM    579  HE2 PHE A  34     -15.837  21.810 -31.931  1.00 27.980          H  
ATOM    580  HZ  PHE A  34     -16.352  20.049 -33.554  1.00 27.980          H  
ATOM    581  N   ASP A  35     -18.679  19.654 -25.378  1.00 17.800          N  
ATOM    582  CA  ASP A  35     -19.061  20.234 -24.093  1.00 18.680          C  
ATOM    583  C   ASP A  35     -17.829  20.864 -23.431  1.00 19.010          C  
ATOM    584  O   ASP A  35     -17.931  21.927 -22.810  1.00 19.850          O  
ATOM    585  CB  ASP A  35     -19.692  19.213 -23.153  1.00 25.800          C  
ATOM    586  CG  ASP A  35     -21.128  18.798 -23.520  1.00 25.800          C  
ATOM    587  OD1 ASP A  35     -21.751  19.410 -24.372  1.00 25.800          O  
ATOM    588  OD2 ASP A  35     -21.615  17.901 -22.877  1.00 25.800          O  
ATOM    589  H   ASP A  35     -18.840  18.656 -25.549  1.00 21.360          H  
ATOM    590  HA  ASP A  35     -19.793  21.019 -24.271  1.00 22.420          H  
ATOM    591 1HB  ASP A  35     -19.072  18.311 -23.159  1.00 30.960          H  
ATOM    592 2HB  ASP A  35     -19.686  19.603 -22.138  1.00 30.960          H  
ATOM    593  N   TYR A  36     -16.647  20.237 -23.593  1.00 18.420          N  
ATOM    594  CA  TYR A  36     -15.416  20.803 -23.056  1.00 18.820          C  
ATOM    595  C   TYR A  36     -15.240  22.205 -23.611  1.00 19.340          C  
ATOM    596  O   TYR A  36     -15.030  23.146 -22.847  1.00 20.180          O  
ATOM    597  CB  TYR A  36     -14.195  19.975 -23.461  1.00 26.190          C  
ATOM    598  CG  TYR A  36     -12.832  20.488 -22.952  1.00 26.190          C  
ATOM    599  CD1 TYR A  36     -12.320  19.982 -21.778  1.00 26.190          C  
ATOM    600  CD2 TYR A  36     -12.095  21.455 -23.667  1.00 26.190          C  
ATOM    601  CE1 TYR A  36     -11.093  20.401 -21.320  1.00 26.190          C  
ATOM    602  CE2 TYR A  36     -10.867  21.870 -23.201  1.00 26.190          C  
ATOM    603  CZ  TYR A  36     -10.363  21.343 -22.034  1.00 26.190          C  
ATOM    604  OH  TYR A  36      -9.121  21.727 -21.556  1.00 26.190          O  
ATOM    605  H   TYR A  36     -16.611  19.321 -24.055  1.00 22.100          H  
ATOM    606  HA  TYR A  36     -15.488  20.862 -21.972  1.00 22.580          H  
ATOM    607 1HB  TYR A  36     -14.326  18.947 -23.115  1.00 31.430          H  
ATOM    608 2HB  TYR A  36     -14.145  19.937 -24.530  1.00 31.430          H  
ATOM    609  HD1 TYR A  36     -12.884  19.236 -21.219  1.00 31.430          H  
ATOM    610  HD2 TYR A  36     -12.483  21.867 -24.598  1.00 31.430          H  
ATOM    611  HE1 TYR A  36     -10.689  19.987 -20.397  1.00 31.430          H  
ATOM    612  HE2 TYR A  36     -10.289  22.606 -23.760  1.00 31.430          H  
ATOM    613  HH  TYR A  36      -8.656  22.302 -22.208  1.00 31.430          H  
ATOM    614  N   VAL A  37     -15.352  22.341 -24.947  1.00 18.860          N  
ATOM    615  CA  VAL A  37     -15.142  23.625 -25.616  1.00 19.290          C  
ATOM    616  C   VAL A  37     -16.162  24.645 -25.148  1.00 20.170          C  
ATOM    617  O   VAL A  37     -15.826  25.796 -24.867  1.00 20.920          O  
ATOM    618  CB  VAL A  37     -15.277  23.478 -27.149  1.00 26.830          C  
ATOM    619  CG1 VAL A  37     -15.218  24.859 -27.835  1.00 26.830          C  
ATOM    620  CG2 VAL A  37     -14.205  22.592 -27.652  1.00 26.830          C  
ATOM    621  H   VAL A  37     -15.514  21.492 -25.498  1.00 22.630          H  
ATOM    622  HA  VAL A  37     -14.152  23.981 -25.380  1.00 23.150          H  
ATOM    623  HB  VAL A  37     -16.244  23.041 -27.380  1.00 32.200          H  
ATOM    624 1HG1 VAL A  37     -15.315  24.727 -28.911  1.00 32.200          H  
ATOM    625 2HG1 VAL A  37     -16.021  25.500 -27.477  1.00 32.200          H  
ATOM    626 3HG1 VAL A  37     -14.264  25.335 -27.626  1.00 32.200          H  
ATOM    627 1HG2 VAL A  37     -14.306  22.473 -28.730  1.00 32.200          H  
ATOM    628 2HG2 VAL A  37     -13.277  23.042 -27.417  1.00 32.200          H  
ATOM    629 3HG2 VAL A  37     -14.262  21.628 -27.180  1.00 32.200          H  
ATOM    630  N   ARG A  38     -17.416  24.243 -25.058  1.00 20.140          N  
ATOM    631  CA  ARG A  38     -18.479  25.131 -24.627  1.00 21.010          C  
ATOM    632  C   ARG A  38     -18.102  25.856 -23.337  1.00 21.830          C  
ATOM    633  O   ARG A  38     -18.122  27.098 -23.265  1.00 22.650          O  
ATOM    634  CB  ARG A  38     -19.727  24.300 -24.360  1.00 29.070          C  
ATOM    635  CG  ARG A  38     -20.967  25.022 -23.936  1.00 29.070          C  
ATOM    636  CD  ARG A  38     -22.018  24.056 -23.499  1.00 29.070          C  
ATOM    637  NE  ARG A  38     -21.649  23.384 -22.236  1.00 29.070          N  
ATOM    638  CZ  ARG A  38     -22.096  22.170 -21.816  1.00 29.070          C  
ATOM    639  NH1 ARG A  38     -22.934  21.456 -22.551  1.00 29.070          N  
ATOM    640  NH2 ARG A  38     -21.678  21.699 -20.643  1.00 29.070          N  
ATOM    641  H   ARG A  38     -17.642  23.281 -25.319  1.00 24.170          H  
ATOM    642  HA  ARG A  38     -18.669  25.859 -25.414  1.00 25.210          H  
ATOM    643 1HB  ARG A  38     -19.951  23.686 -25.211  1.00 34.880          H  
ATOM    644 2HB  ARG A  38     -19.508  23.620 -23.556  1.00 34.880          H  
ATOM    645 1HG  ARG A  38     -20.725  25.647 -23.090  1.00 34.880          H  
ATOM    646 2HG  ARG A  38     -21.360  25.629 -24.743  1.00 34.880          H  
ATOM    647 1HD  ARG A  38     -22.960  24.584 -23.350  1.00 34.880          H  
ATOM    648 2HD  ARG A  38     -22.140  23.302 -24.274  1.00 34.880          H  
ATOM    649  HE  ARG A  38     -21.025  23.901 -21.577  1.00 34.880          H  
ATOM    650 1HH1 ARG A  38     -23.245  21.791 -23.446  1.00 34.880          H  
ATOM    651 2HH1 ARG A  38     -23.255  20.549 -22.226  1.00 34.880          H  
ATOM    652 1HH2 ARG A  38     -20.997  22.251 -20.072  1.00 34.880          H  
ATOM    653 2HH2 ARG A  38     -21.990  20.802 -20.315  1.00 34.880          H  
ATOM    654  N   ASP A  39     -17.758  25.064 -22.321  1.00 21.660          N  
ATOM    655  CA  ASP A  39     -17.446  25.601 -21.011  1.00 22.450          C  
ATOM    656  C   ASP A  39     -16.056  26.210 -20.929  1.00 22.870          C  
ATOM    657  O   ASP A  39     -15.855  27.192 -20.206  1.00 23.760          O  
ATOM    658  CB  ASP A  39     -17.626  24.515 -19.967  1.00 31.110          C  
ATOM    659  CG  ASP A  39     -19.103  24.121 -19.776  1.00 31.110          C  
ATOM    660  OD1 ASP A  39     -19.990  24.878 -20.123  1.00 31.110          O  
ATOM    661  OD2 ASP A  39     -19.336  23.037 -19.311  1.00 31.110          O  
ATOM    662  H   ASP A  39     -17.755  24.046 -22.471  1.00 25.990          H  
ATOM    663  HA  ASP A  39     -18.166  26.390 -20.796  1.00 26.940          H  
ATOM    664 1HB  ASP A  39     -17.068  23.626 -20.283  1.00 37.340          H  
ATOM    665 2HB  ASP A  39     -17.213  24.845 -19.017  1.00 37.340          H  
ATOM    666  N   LYS A  40     -15.092  25.656 -21.664  1.00 22.270          N  
ATOM    667  CA  LYS A  40     -13.739  26.170 -21.655  1.00 22.730          C  
ATOM    668  C   LYS A  40     -13.731  27.563 -22.246  1.00 23.320          C  
ATOM    669  O   LYS A  40     -13.046  28.455 -21.736  1.00 24.160          O  
ATOM    670  CB  LYS A  40     -12.810  25.245 -22.445  1.00 31.640          C  
ATOM    671  CG  LYS A  40     -11.348  25.688 -22.561  1.00 31.640          C  
ATOM    672  CD  LYS A  40     -10.606  25.661 -21.249  1.00 31.640          C  
ATOM    673  CE  LYS A  40      -9.141  25.990 -21.485  1.00 31.640          C  
ATOM    674  NZ  LYS A  40      -8.336  25.921 -20.244  1.00 31.640          N  
ATOM    675  H   LYS A  40     -15.283  24.831 -22.232  1.00 26.720          H  
ATOM    676  HA  LYS A  40     -13.399  26.230 -20.623  1.00 27.280          H  
ATOM    677 1HB  LYS A  40     -12.817  24.257 -21.984  1.00 37.970          H  
ATOM    678 2HB  LYS A  40     -13.206  25.128 -23.450  1.00 37.970          H  
ATOM    679 1HG  LYS A  40     -10.833  25.013 -23.235  1.00 37.970          H  
ATOM    680 2HG  LYS A  40     -11.296  26.693 -22.982  1.00 37.970          H  
ATOM    681 1HD  LYS A  40     -11.025  26.400 -20.565  1.00 37.970          H  
ATOM    682 2HD  LYS A  40     -10.689  24.670 -20.800  1.00 37.970          H  
ATOM    683 1HE  LYS A  40      -8.742  25.288 -22.203  1.00 37.970          H  
ATOM    684 2HE  LYS A  40      -9.064  26.996 -21.898  1.00 37.970          H  
ATOM    685 1HZ  LYS A  40      -7.373  26.138 -20.472  1.00 37.970          H  
ATOM    686 2HZ  LYS A  40      -8.687  26.583 -19.572  1.00 37.970          H  
ATOM    687 3HZ  LYS A  40      -8.392  24.985 -19.864  1.00 37.970          H  
ATOM    688  N   ALA A  41     -14.476  27.752 -23.336  1.00 22.940          N  
ATOM    689  CA  ALA A  41     -14.542  29.033 -23.991  1.00 23.520          C  
ATOM    690  C   ALA A  41     -15.095  30.096 -23.056  1.00 24.550          C  
ATOM    691  O   ALA A  41     -14.518  31.186 -22.954  1.00 25.330          O  
ATOM    692  CB  ALA A  41     -15.403  28.903 -25.215  1.00 32.700          C  
ATOM    693  H   ALA A  41     -14.997  26.972 -23.741  1.00 27.530          H  
ATOM    694  HA  ALA A  41     -13.533  29.320 -24.284  1.00 28.220          H  
ATOM    695 1HB  ALA A  41     -15.435  29.832 -25.738  1.00 39.240          H  
ATOM    696 2HB  ALA A  41     -14.971  28.141 -25.838  1.00 39.240          H  
ATOM    697 3HB  ALA A  41     -16.414  28.604 -24.925  1.00 39.240          H  
ATOM    698  N   LYS A  42     -16.142  29.752 -22.291  1.00 24.580          N  
ATOM    699  CA  LYS A  42     -16.697  30.707 -21.343  1.00 25.540          C  
ATOM    700  C   LYS A  42     -15.695  31.002 -20.237  1.00 26.210          C  
ATOM    701  O   LYS A  42     -15.460  32.161 -19.889  1.00 27.110          O  
ATOM    702  CB  LYS A  42     -18.012  30.197 -20.760  1.00 35.370          C  
ATOM    703  CG  LYS A  42     -18.875  31.279 -20.057  1.00 35.370          C  
ATOM    704  CD  LYS A  42     -18.684  31.331 -18.545  1.00 35.370          C  
ATOM    705  CE  LYS A  42     -19.676  32.321 -17.917  1.00 35.370          C  
ATOM    706  NZ  LYS A  42     -19.485  32.454 -16.443  1.00 35.370          N  
ATOM    707  H   LYS A  42     -16.604  28.848 -22.446  1.00 29.500          H  
ATOM    708  HA  LYS A  42     -16.888  31.637 -21.863  1.00 30.650          H  
ATOM    709 1HB  LYS A  42     -18.600  29.758 -21.558  1.00 42.450          H  
ATOM    710 2HB  LYS A  42     -17.805  29.399 -20.042  1.00 42.450          H  
ATOM    711 1HG  LYS A  42     -18.616  32.259 -20.455  1.00 42.450          H  
ATOM    712 2HG  LYS A  42     -19.922  31.097 -20.267  1.00 42.450          H  
ATOM    713 1HD  LYS A  42     -18.841  30.339 -18.121  1.00 42.450          H  
ATOM    714 2HD  LYS A  42     -17.674  31.655 -18.303  1.00 42.450          H  
ATOM    715 1HE  LYS A  42     -19.541  33.299 -18.381  1.00 42.450          H  
ATOM    716 2HE  LYS A  42     -20.694  31.978 -18.112  1.00 42.450          H  
ATOM    717 1HZ  LYS A  42     -20.156  33.115 -16.076  1.00 42.450          H  
ATOM    718 2HZ  LYS A  42     -19.621  31.555 -16.000  1.00 42.450          H  
ATOM    719 3HZ  LYS A  42     -18.549  32.785 -16.254  1.00 42.450          H  
ATOM    720  N   ALA A  43     -15.069  29.951 -19.699  1.00 25.780          N  
ATOM    721  CA  ALA A  43     -14.093  30.085 -18.620  1.00 26.380          C  
ATOM    722  C   ALA A  43     -12.915  30.962 -19.038  1.00 26.870          C  
ATOM    723  O   ALA A  43     -12.372  31.721 -18.232  1.00 27.740          O  
ATOM    724  CB  ALA A  43     -13.586  28.717 -18.205  1.00 36.690          C  
ATOM    725  H   ALA A  43     -15.306  29.007 -20.019  1.00 30.940          H  
ATOM    726  HA  ALA A  43     -14.588  30.558 -17.775  1.00 31.660          H  
ATOM    727 1HB  ALA A  43     -12.880  28.825 -17.384  1.00 44.030          H  
ATOM    728 2HB  ALA A  43     -14.428  28.100 -17.888  1.00 44.030          H  
ATOM    729 3HB  ALA A  43     -13.092  28.247 -19.052  1.00 44.030          H  
ATOM    730  N   SER A  44     -12.567  30.893 -20.321  1.00 26.330          N  
ATOM    731  CA  SER A  44     -11.462  31.619 -20.921  1.00 26.710          C  
ATOM    732  C   SER A  44     -11.808  33.080 -21.236  1.00 27.510          C  
ATOM    733  O   SER A  44     -10.942  33.836 -21.684  1.00 27.900          O  
ATOM    734  CB  SER A  44     -11.043  30.926 -22.209  1.00 37.240          C  
ATOM    735  OG  SER A  44     -10.587  29.618 -21.960  1.00 37.240          O  
ATOM    736  H   SER A  44     -13.036  30.201 -20.911  1.00 31.600          H  
ATOM    737  HA  SER A  44     -10.628  31.605 -20.221  1.00 32.050          H  
ATOM    738 1HB  SER A  44     -11.887  30.895 -22.897  1.00 44.690          H  
ATOM    739 2HB  SER A  44     -10.253  31.504 -22.688  1.00 44.690          H  
ATOM    740  HG  SER A  44     -11.402  29.104 -21.772  1.00 44.690          H  
ATOM    741  N   GLY A  45     -13.067  33.489 -21.032  1.00 27.810          N  
ATOM    742  CA  GLY A  45     -13.478  34.857 -21.315  1.00 28.610          C  
ATOM    743  C   GLY A  45     -13.899  35.141 -22.757  1.00 28.330          C  
ATOM    744  O   GLY A  45     -13.827  36.289 -23.203  1.00 28.980          O  
ATOM    745  H   GLY A  45     -13.762  32.847 -20.643  1.00 33.370          H  
ATOM    746 1HA  GLY A  45     -14.311  35.101 -20.655  1.00 34.330          H  
ATOM    747 2HA  GLY A  45     -12.668  35.530 -21.042  1.00 34.330          H  
ATOM    748  N   ILE A  46     -14.327  34.123 -23.501  1.00 27.420          N  
ATOM    749  CA  ILE A  46     -14.739  34.338 -24.880  1.00 27.180          C  
ATOM    750  C   ILE A  46     -15.915  35.316 -24.880  1.00 27.450          C  
ATOM    751  O   ILE A  46     -16.781  35.249 -24.009  1.00 27.260          O  
ATOM    752  CB  ILE A  46     -15.143  32.994 -25.543  1.00 38.150          C  
ATOM    753  CG1 ILE A  46     -15.203  33.137 -27.034  1.00 38.150          C  
ATOM    754  CG2 ILE A  46     -16.517  32.559 -25.039  1.00 38.150          C  
ATOM    755  CD1 ILE A  46     -15.276  31.828 -27.802  1.00 38.150          C  
ATOM    756  H   ILE A  46     -14.370  33.172 -23.122  1.00 32.900          H  
ATOM    757  HA  ILE A  46     -13.912  34.782 -25.433  1.00 32.620          H  
ATOM    758  HB  ILE A  46     -14.398  32.243 -25.293  1.00 45.780          H  
ATOM    759 1HG1 ILE A  46     -16.067  33.741 -27.296  1.00 45.780          H  
ATOM    760 2HG1 ILE A  46     -14.310  33.651 -27.341  1.00 45.780          H  
ATOM    761 1HG2 ILE A  46     -16.809  31.620 -25.459  1.00 45.780          H  
ATOM    762 2HG2 ILE A  46     -16.487  32.469 -23.971  1.00 45.780          H  
ATOM    763 3HG2 ILE A  46     -17.259  33.294 -25.319  1.00 45.780          H  
ATOM    764 1HD1 ILE A  46     -15.288  32.028 -28.858  1.00 45.780          H  
ATOM    765 2HD1 ILE A  46     -14.398  31.221 -27.570  1.00 45.780          H  
ATOM    766 3HD1 ILE A  46     -16.173  31.285 -27.548  1.00 45.780          H  
ATOM    767  N   LYS A  47     -15.938  36.244 -25.831  1.00 27.970          N  
ATOM    768  CA  LYS A  47     -17.027  37.210 -25.898  1.00 28.390          C  
ATOM    769  C   LYS A  47     -18.371  36.487 -26.004  1.00 27.960          C  
ATOM    770  O   LYS A  47     -18.475  35.549 -26.790  1.00 28.210          O  
ATOM    771  CB  LYS A  47     -16.887  38.117 -27.127  1.00 39.580          C  
ATOM    772  CG  LYS A  47     -15.729  39.100 -27.128  1.00 39.580          C  
ATOM    773  CD  LYS A  47     -15.738  39.928 -28.440  1.00 39.580          C  
ATOM    774  CE  LYS A  47     -14.571  40.930 -28.530  1.00 39.580          C  
ATOM    775  NZ  LYS A  47     -14.744  42.115 -27.631  1.00 39.580          N  
ATOM    776  H   LYS A  47     -15.195  36.265 -26.506  1.00 33.560          H  
ATOM    777  HA  LYS A  47     -16.963  37.804 -25.000  1.00 34.070          H  
ATOM    778 1HB  LYS A  47     -16.798  37.498 -28.020  1.00 47.490          H  
ATOM    779 2HB  LYS A  47     -17.788  38.693 -27.238  1.00 47.490          H  
ATOM    780 1HG  LYS A  47     -15.834  39.764 -26.272  1.00 47.490          H  
ATOM    781 2HG  LYS A  47     -14.788  38.562 -27.039  1.00 47.490          H  
ATOM    782 1HD  LYS A  47     -15.675  39.246 -29.294  1.00 47.490          H  
ATOM    783 2HD  LYS A  47     -16.672  40.479 -28.517  1.00 47.490          H  
ATOM    784 1HE  LYS A  47     -13.658  40.420 -28.250  1.00 47.490          H  
ATOM    785 2HE  LYS A  47     -14.480  41.274 -29.563  1.00 47.490          H  
ATOM    786 1HZ  LYS A  47     -13.944  42.726 -27.732  1.00 47.490          H  
ATOM    787 2HZ  LYS A  47     -15.578  42.623 -27.890  1.00 47.490          H  
ATOM    788 3HZ  LYS A  47     -14.815  41.815 -26.672  1.00 47.490          H  
ATOM    789  N   PHE A  48     -19.429  36.880 -25.267  1.00 27.420          N  
ATOM    790  CA  PHE A  48     -19.565  37.948 -24.269  1.00 27.230          C  
ATOM    791  C   PHE A  48     -19.909  37.243 -22.966  1.00 27.720          C  
ATOM    792  O   PHE A  48     -20.591  36.227 -23.029  1.00 27.860          O  
ATOM    793  CB  PHE A  48     -20.683  38.895 -24.705  1.00 38.200          C  
ATOM    794  CG  PHE A  48     -20.345  39.608 -25.949  1.00 38.200          C  
ATOM    795  CD1 PHE A  48     -20.679  39.076 -27.188  1.00 38.200          C  
ATOM    796  CD2 PHE A  48     -19.671  40.812 -25.901  1.00 38.200          C  
ATOM    797  CE1 PHE A  48     -20.341  39.740 -28.345  1.00 38.200          C  
ATOM    798  CE2 PHE A  48     -19.338  41.474 -27.057  1.00 38.200          C  
ATOM    799  CZ  PHE A  48     -19.673  40.936 -28.281  1.00 38.200          C  
ATOM    800  H   PHE A  48     -20.271  36.349 -25.430  1.00 32.900          H  
ATOM    801  HA  PHE A  48     -18.653  38.509 -24.156  1.00 32.680          H  
ATOM    802 1HB  PHE A  48     -21.579  38.317 -24.888  1.00 45.840          H  
ATOM    803 2HB  PHE A  48     -20.919  39.622 -23.938  1.00 45.840          H  
ATOM    804  HD1 PHE A  48     -21.206  38.123 -27.245  1.00 45.840          H  
ATOM    805  HD2 PHE A  48     -19.402  41.240 -24.933  1.00 45.840          H  
ATOM    806  HE1 PHE A  48     -20.597  39.313 -29.315  1.00 45.840          H  
ATOM    807  HE2 PHE A  48     -18.810  42.424 -27.006  1.00 45.840          H  
ATOM    808  HZ  PHE A  48     -19.407  41.455 -29.201  1.00 45.840          H  
ATOM    809  N   PRO A  49     -19.577  37.781 -21.769  1.00 28.050          N  
ATOM    810  CA  PRO A  49     -19.798  37.155 -20.455  1.00 28.310          C  
ATOM    811  C   PRO A  49     -21.264  37.146 -20.015  1.00 28.040          C  
ATOM    812  O   PRO A  49     -21.665  37.785 -19.044  1.00 27.770          O  
ATOM    813  CB  PRO A  49     -18.931  38.028 -19.543  1.00 42.460          C  
ATOM    814  CG  PRO A  49     -18.977  39.395 -20.185  1.00 42.460          C  
ATOM    815  CD  PRO A  49     -18.943  39.115 -21.692  1.00 42.460          C  
ATOM    816  HA  PRO A  49     -19.407  36.126 -20.488  1.00 33.970          H  
ATOM    817 1HB  PRO A  49     -19.333  38.021 -18.519  1.00 50.960          H  
ATOM    818 2HB  PRO A  49     -17.911  37.617 -19.489  1.00 50.960          H  
ATOM    819 1HG  PRO A  49     -19.897  39.919 -19.874  1.00 50.960          H  
ATOM    820 2HG  PRO A  49     -18.129  40.010 -19.842  1.00 50.960          H  
ATOM    821 1HD  PRO A  49     -19.527  39.877 -22.213  1.00 50.960          H  
ATOM    822 2HD  PRO A  49     -17.897  39.072 -22.046  1.00 50.960          H  
ATOM    823  N   LEU A  50     -22.024  36.434 -20.815  1.00 28.200          N  
ATOM    824  CA  LEU A  50     -23.437  36.158 -20.789  1.00 28.030          C  
ATOM    825  C   LEU A  50     -23.530  34.644 -20.716  1.00 27.610          C  
ATOM    826  O   LEU A  50     -22.498  33.970 -20.746  1.00 27.480          O  
ATOM    827  CB  LEU A  50     -24.064  36.689 -22.075  1.00 39.310          C  
ATOM    828  CG  LEU A  50     -23.784  38.191 -22.372  1.00 39.310          C  
ATOM    829  CD1 LEU A  50     -24.338  38.533 -23.734  1.00 39.310          C  
ATOM    830  CD2 LEU A  50     -24.382  39.077 -21.287  1.00 39.310          C  
ATOM    831  H   LEU A  50     -21.526  35.988 -21.573  1.00 33.840          H  
ATOM    832  HA  LEU A  50     -23.896  36.589 -19.902  1.00 33.640          H  
ATOM    833 1HB  LEU A  50     -23.669  36.105 -22.908  1.00 47.170          H  
ATOM    834 2HB  LEU A  50     -25.140  36.545 -22.028  1.00 47.170          H  
ATOM    835  HG  LEU A  50     -22.710  38.353 -22.402  1.00 47.170          H  
ATOM    836 1HD1 LEU A  50     -24.121  39.577 -23.962  1.00 47.170          H  
ATOM    837 2HD1 LEU A  50     -23.880  37.896 -24.488  1.00 47.170          H  
ATOM    838 3HD1 LEU A  50     -25.414  38.378 -23.739  1.00 47.170          H  
ATOM    839 1HD2 LEU A  50     -24.164  40.120 -21.514  1.00 47.170          H  
ATOM    840 2HD2 LEU A  50     -25.460  38.933 -21.243  1.00 47.170          H  
ATOM    841 3HD2 LEU A  50     -23.943  38.831 -20.319  1.00 47.170          H  
ATOM    842  N   ALA A  51     -24.726  34.056 -20.611  1.00 27.460          N  
ATOM    843  CA  ALA A  51     -24.803  32.580 -20.608  1.00 27.130          C  
ATOM    844  C   ALA A  51     -24.618  32.026 -22.043  1.00 26.580          C  
ATOM    845  O   ALA A  51     -25.507  31.385 -22.626  1.00 26.250          O  
ATOM    846  CB  ALA A  51     -26.134  32.120 -20.037  1.00 38.110          C  
ATOM    847  H   ALA A  51     -25.567  34.612 -20.557  1.00 32.950          H  
ATOM    848  HA  ALA A  51     -23.994  32.192 -19.986  1.00 32.560          H  
ATOM    849 1HB  ALA A  51     -26.164  31.028 -20.026  1.00 45.740          H  
ATOM    850 2HB  ALA A  51     -26.243  32.495 -19.019  1.00 45.740          H  
ATOM    851 3HB  ALA A  51     -26.949  32.497 -20.653  1.00 45.740          H  
ATOM    852  N   LEU A  52     -23.403  32.233 -22.551  1.00 26.550          N  
ATOM    853  CA  LEU A  52     -22.974  31.939 -23.901  1.00 26.120          C  
ATOM    854  C   LEU A  52     -22.955  30.479 -24.144  1.00 25.250          C  
ATOM    855  O   LEU A  52     -22.999  30.059 -25.285  1.00 24.920          O  
ATOM    856  CB  LEU A  52     -21.604  32.568 -24.197  1.00 36.740          C  
ATOM    857  CG  LEU A  52     -20.339  31.998 -23.505  1.00 36.740          C  
ATOM    858  CD1 LEU A  52     -19.656  30.889 -24.399  1.00 36.740          C  
ATOM    859  CD2 LEU A  52     -19.414  33.175 -23.222  1.00 36.740          C  
ATOM    860  H   LEU A  52     -22.747  32.700 -21.935  1.00 31.860          H  
ATOM    861  HA  LEU A  52     -23.690  32.389 -24.585  1.00 31.340          H  
ATOM    862 1HB  LEU A  52     -21.434  32.513 -25.270  1.00 44.090          H  
ATOM    863 2HB  LEU A  52     -21.660  33.627 -23.924  1.00 44.090          H  
ATOM    864  HG  LEU A  52     -20.608  31.530 -22.568  1.00 44.090          H  
ATOM    865 1HD1 LEU A  52     -18.770  30.512 -23.895  1.00 44.090          H  
ATOM    866 2HD1 LEU A  52     -20.323  30.058 -24.581  1.00 44.090          H  
ATOM    867 3HD1 LEU A  52     -19.367  31.323 -25.355  1.00 44.090          H  
ATOM    868 1HD2 LEU A  52     -18.525  32.851 -22.733  1.00 44.090          H  
ATOM    869 2HD2 LEU A  52     -19.146  33.673 -24.151  1.00 44.090          H  
ATOM    870 3HD2 LEU A  52     -19.928  33.886 -22.578  1.00 44.090          H  
ATOM    871  N   THR A  53     -22.837  29.700 -23.085  1.00 24.930          N  
ATOM    872  CA  THR A  53     -22.783  28.266 -23.174  1.00 24.160          C  
ATOM    873  C   THR A  53     -24.097  27.699 -23.712  1.00 23.510          C  
ATOM    874  O   THR A  53     -24.092  26.677 -24.411  1.00 22.890          O  
ATOM    875  CB  THR A  53     -22.445  27.687 -21.794  1.00 34.130          C  
ATOM    876  OG1 THR A  53     -23.417  28.134 -20.838  1.00 34.130          O  
ATOM    877  CG2 THR A  53     -21.053  28.164 -21.380  1.00 34.130          C  
ATOM    878  H   THR A  53     -22.811  30.131 -22.173  1.00 29.920          H  
ATOM    879  HA  THR A  53     -21.983  27.998 -23.860  1.00 28.990          H  
ATOM    880  HB  THR A  53     -22.467  26.605 -21.834  1.00 40.960          H  
ATOM    881  HG1 THR A  53     -23.330  27.607 -20.033  1.00 40.960          H  
ATOM    882 1HG2 THR A  53     -20.801  27.754 -20.400  1.00 40.960          H  
ATOM    883 2HG2 THR A  53     -20.320  27.827 -22.107  1.00 40.960          H  
ATOM    884 3HG2 THR A  53     -21.038  29.244 -21.335  1.00 40.960          H  
ATOM    885  N   GLU A  54     -25.230  28.378 -23.450  1.00 23.780          N  
ATOM    886  CA  GLU A  54     -26.486  27.894 -23.997  1.00 23.380          C  
ATOM    887  C   GLU A  54     -26.508  28.287 -25.456  1.00 23.340          C  
ATOM    888  O   GLU A  54     -26.858  27.490 -26.333  1.00 22.810          O  
ATOM    889  CB  GLU A  54     -27.703  28.469 -23.279  1.00 32.890          C  
ATOM    890  CG  GLU A  54     -29.031  27.902 -23.801  1.00 32.890          C  
ATOM    891  CD  GLU A  54     -30.225  28.371 -23.036  1.00 32.890          C  
ATOM    892  OE1 GLU A  54     -30.057  29.139 -22.125  1.00 32.890          O  
ATOM    893  OE2 GLU A  54     -31.311  27.962 -23.364  1.00 32.890          O  
ATOM    894  H   GLU A  54     -25.228  29.232 -22.884  1.00 28.540          H  
ATOM    895  HA  GLU A  54     -26.516  26.806 -23.926  1.00 28.060          H  
ATOM    896 1HB  GLU A  54     -27.633  28.255 -22.213  1.00 39.470          H  
ATOM    897 2HB  GLU A  54     -27.718  29.554 -23.399  1.00 39.470          H  
ATOM    898 1HG  GLU A  54     -29.151  28.200 -24.844  1.00 39.470          H  
ATOM    899 2HG  GLU A  54     -28.986  26.814 -23.772  1.00 39.470          H  
ATOM    900  N   ASN A  55     -26.114  29.531 -25.723  1.00 23.980          N  
ATOM    901  CA  ASN A  55     -26.107  29.986 -27.105  1.00 24.100          C  
ATOM    902  C   ASN A  55     -25.067  29.226 -27.916  1.00 23.470          C  
ATOM    903  O   ASN A  55     -25.280  28.935 -29.089  1.00 23.210          O  
ATOM    904  CB  ASN A  55     -25.831  31.468 -27.187  1.00 33.690          C  
ATOM    905  CG  ASN A  55     -26.986  32.297 -26.748  1.00 33.690          C  
ATOM    906  OD1 ASN A  55     -28.146  31.866 -26.767  1.00 33.690          O  
ATOM    907  ND2 ASN A  55     -26.695  33.499 -26.339  1.00 33.690          N  
ATOM    908  H   ASN A  55     -25.856  30.147 -24.942  1.00 28.780          H  
ATOM    909  HA  ASN A  55     -27.083  29.777 -27.546  1.00 28.920          H  
ATOM    910 1HB  ASN A  55     -24.970  31.707 -26.569  1.00 40.430          H  
ATOM    911 2HB  ASN A  55     -25.579  31.729 -28.215  1.00 40.430          H  
ATOM    912 1HD2 ASN A  55     -27.425  34.109 -26.027  1.00 40.430          H  
ATOM    913 2HD2 ASN A  55     -25.748  33.813 -26.338  1.00 40.430          H  
ATOM    914  N   TRP A  56     -23.945  28.891 -27.287  1.00 23.260          N  
ATOM    915  CA  TRP A  56     -22.853  28.218 -27.958  1.00 22.740          C  
ATOM    916  C   TRP A  56     -23.301  26.881 -28.466  1.00 21.860          C  
ATOM    917  O   TRP A  56     -23.059  26.549 -29.622  1.00 21.560          O  
ATOM    918  CB  TRP A  56     -21.667  27.987 -27.020  1.00 32.040          C  
ATOM    919  CG  TRP A  56     -20.516  27.398 -27.702  1.00 32.040          C  
ATOM    920  CD1 TRP A  56     -19.531  28.100 -28.268  1.00 32.040          C  
ATOM    921  CD2 TRP A  56     -20.197  26.019 -27.942  1.00 32.040          C  
ATOM    922  NE1 TRP A  56     -18.650  27.289 -28.845  1.00 32.040          N  
ATOM    923  CE2 TRP A  56     -19.031  26.012 -28.663  1.00 32.040          C  
ATOM    924  CE3 TRP A  56     -20.801  24.811 -27.614  1.00 32.040          C  
ATOM    925  CZ2 TRP A  56     -18.447  24.863 -29.073  1.00 32.040          C  
ATOM    926  CZ3 TRP A  56     -20.215  23.658 -28.020  1.00 32.040          C  
ATOM    927  CH2 TRP A  56     -19.065  23.692 -28.730  1.00 32.040          C  
ATOM    928  H   TRP A  56     -23.835  29.161 -26.313  1.00 27.910          H  
ATOM    929  HA  TRP A  56     -22.530  28.821 -28.802  1.00 27.290          H  
ATOM    930 1HB  TRP A  56     -21.344  28.929 -26.604  1.00 38.450          H  
ATOM    931 2HB  TRP A  56     -21.969  27.347 -26.205  1.00 38.450          H  
ATOM    932  HD1 TRP A  56     -19.459  29.160 -28.265  1.00 38.450          H  
ATOM    933  HE1 TRP A  56     -17.828  27.590 -29.340  1.00 38.450          H  
ATOM    934  HE3 TRP A  56     -21.708  24.782 -27.041  1.00 38.450          H  
ATOM    935  HZ2 TRP A  56     -17.527  24.854 -29.649  1.00 38.450          H  
ATOM    936  HZ3 TRP A  56     -20.687  22.715 -27.751  1.00 38.450          H  
ATOM    937  HH2 TRP A  56     -18.629  22.785 -29.029  1.00 38.450          H  
ATOM    938  N   ILE A  57     -23.960  26.089 -27.619  1.00 21.500          N  
ATOM    939  CA  ILE A  57     -24.352  24.770 -28.076  1.00 20.700          C  
ATOM    940  C   ILE A  57     -25.487  24.833 -29.081  1.00 20.750          C  
ATOM    941  O   ILE A  57     -25.513  24.044 -30.029  1.00 20.240          O  
ATOM    942  CB  ILE A  57     -24.653  23.820 -26.897  1.00 29.300          C  
ATOM    943  CG1 ILE A  57     -24.642  22.358 -27.426  1.00 29.300          C  
ATOM    944  CG2 ILE A  57     -25.987  24.171 -26.205  1.00 29.300          C  
ATOM    945  CD1 ILE A  57     -24.569  21.286 -26.342  1.00 29.300          C  
ATOM    946  H   ILE A  57     -24.132  26.391 -26.652  1.00 25.800          H  
ATOM    947  HA  ILE A  57     -23.502  24.339 -28.597  1.00 24.840          H  
ATOM    948  HB  ILE A  57     -23.855  23.913 -26.167  1.00 35.160          H  
ATOM    949 1HG1 ILE A  57     -25.550  22.193 -28.011  1.00 35.160          H  
ATOM    950 2HG1 ILE A  57     -23.785  22.234 -28.089  1.00 35.160          H  
ATOM    951 1HG2 ILE A  57     -26.157  23.510 -25.366  1.00 35.160          H  
ATOM    952 2HG2 ILE A  57     -25.939  25.191 -25.842  1.00 35.160          H  
ATOM    953 3HG2 ILE A  57     -26.821  24.073 -26.897  1.00 35.160          H  
ATOM    954 1HD1 ILE A  57     -24.565  20.302 -26.811  1.00 35.160          H  
ATOM    955 2HD1 ILE A  57     -23.650  21.407 -25.757  1.00 35.160          H  
ATOM    956 3HD1 ILE A  57     -25.425  21.354 -25.681  1.00 35.160          H  
ATOM    957  N   ASN A  58     -26.436  25.756 -28.912  1.00 21.460          N  
ATOM    958  CA  ASN A  58     -27.512  25.810 -29.882  1.00 21.640          C  
ATOM    959  C   ASN A  58     -26.978  26.222 -31.256  1.00 21.790          C  
ATOM    960  O   ASN A  58     -27.391  25.667 -32.289  1.00 21.550          O  
ATOM    961  CB  ASN A  58     -28.584  26.754 -29.393  1.00 30.220          C  
ATOM    962  CG  ASN A  58     -29.360  26.176 -28.242  1.00 30.220          C  
ATOM    963  OD1 ASN A  58     -29.394  24.956 -28.031  1.00 30.220          O  
ATOM    964  ND2 ASN A  58     -29.989  27.029 -27.484  1.00 30.220          N  
ATOM    965  H   ASN A  58     -26.433  26.388 -28.102  1.00 25.750          H  
ATOM    966  HA  ASN A  58     -27.938  24.812 -29.983  1.00 25.970          H  
ATOM    967 1HB  ASN A  58     -28.118  27.690 -29.069  1.00 36.270          H  
ATOM    968 2HB  ASN A  58     -29.267  26.987 -30.207  1.00 36.270          H  
ATOM    969 1HD2 ASN A  58     -30.524  26.701 -26.703  1.00 36.270          H  
ATOM    970 2HD2 ASN A  58     -29.937  28.008 -27.676  1.00 36.270          H  
ATOM    971  N   VAL A  59     -26.038  27.173 -31.266  1.00 22.220          N  
ATOM    972  CA  VAL A  59     -25.440  27.643 -32.493  1.00 22.450          C  
ATOM    973  C   VAL A  59     -24.515  26.590 -33.088  1.00 21.670          C  
ATOM    974  O   VAL A  59     -24.513  26.420 -34.306  1.00 21.510          O  
ATOM    975  CB  VAL A  59     -24.698  28.975 -32.307  1.00 31.340          C  
ATOM    976  CG1 VAL A  59     -23.980  29.308 -33.567  1.00 31.340          C  
ATOM    977  CG2 VAL A  59     -25.684  30.100 -31.996  1.00 31.340          C  
ATOM    978  H   VAL A  59     -25.750  27.614 -30.388  1.00 26.660          H  
ATOM    979  HA  VAL A  59     -26.244  27.825 -33.204  1.00 26.940          H  
ATOM    980  HB  VAL A  59     -23.971  28.874 -31.493  1.00 37.610          H  
ATOM    981 1HG1 VAL A  59     -23.447  30.251 -33.433  1.00 37.610          H  
ATOM    982 2HG1 VAL A  59     -23.284  28.537 -33.810  1.00 37.610          H  
ATOM    983 3HG1 VAL A  59     -24.701  29.396 -34.372  1.00 37.610          H  
ATOM    984 1HG2 VAL A  59     -25.136  31.038 -31.874  1.00 37.610          H  
ATOM    985 2HG2 VAL A  59     -26.392  30.196 -32.817  1.00 37.610          H  
ATOM    986 3HG2 VAL A  59     -26.227  29.881 -31.087  1.00 37.610          H  
ATOM    987  N   ARG A  60     -23.676  25.940 -32.266  1.00 21.270          N  
ATOM    988  CA  ARG A  60     -22.754  24.931 -32.767  1.00 20.600          C  
ATOM    989  C   ARG A  60     -23.529  23.832 -33.456  1.00 20.010          C  
ATOM    990  O   ARG A  60     -23.112  23.379 -34.526  1.00 19.660          O  
ATOM    991  CB  ARG A  60     -21.893  24.329 -31.655  1.00 29.110          C  
ATOM    992  CG  ARG A  60     -20.741  23.364 -32.132  1.00 29.110          C  
ATOM    993  CD  ARG A  60     -21.097  21.882 -32.091  1.00 29.110          C  
ATOM    994  NE  ARG A  60     -21.365  21.408 -30.738  1.00 29.110          N  
ATOM    995  CZ  ARG A  60     -21.901  20.197 -30.418  1.00 29.110          C  
ATOM    996  NH1 ARG A  60     -22.232  19.305 -31.351  1.00 29.110          N  
ATOM    997  NH2 ARG A  60     -22.096  19.889 -29.139  1.00 29.110          N  
ATOM    998  H   ARG A  60     -23.666  26.149 -31.270  1.00 25.520          H  
ATOM    999  HA  ARG A  60     -22.092  25.396 -33.494  1.00 24.720          H  
ATOM   1000 1HB  ARG A  60     -21.427  25.136 -31.086  1.00 34.930          H  
ATOM   1001 2HB  ARG A  60     -22.536  23.781 -30.965  1.00 34.930          H  
ATOM   1002 1HG  ARG A  60     -20.482  23.605 -33.165  1.00 34.930          H  
ATOM   1003 2HG  ARG A  60     -19.867  23.514 -31.507  1.00 34.930          H  
ATOM   1004 1HD  ARG A  60     -21.967  21.678 -32.706  1.00 34.930          H  
ATOM   1005 2HD  ARG A  60     -20.249  21.315 -32.481  1.00 34.930          H  
ATOM   1006  HE  ARG A  60     -21.138  22.032 -29.981  1.00 34.930          H  
ATOM   1007 1HH1 ARG A  60     -22.097  19.484 -32.363  1.00 34.930          H  
ATOM   1008 2HH1 ARG A  60     -22.629  18.422 -31.080  1.00 34.930          H  
ATOM   1009 1HH2 ARG A  60     -21.825  20.535 -28.409  1.00 34.930          H  
ATOM   1010 2HH2 ARG A  60     -22.494  18.995 -28.887  1.00 34.930          H  
ATOM   1011  N   ASN A  61     -24.639  23.378 -32.852  1.00 20.000          N  
ATOM   1012  CA  ASN A  61     -25.408  22.326 -33.485  1.00 19.760          C  
ATOM   1013  C   ASN A  61     -25.935  22.794 -34.837  1.00 19.900          C  
ATOM   1014  O   ASN A  61     -25.877  22.041 -35.817  1.00 19.470          O  
ATOM   1015  CB  ASN A  61     -26.555  21.893 -32.594  1.00 27.760          C  
ATOM   1016  CG  ASN A  61     -26.124  21.073 -31.404  1.00 27.760          C  
ATOM   1017  OD1 ASN A  61     -25.027  20.508 -31.365  1.00 27.760          O  
ATOM   1018  ND2 ASN A  61     -26.992  20.978 -30.432  1.00 27.760          N  
ATOM   1019  H   ASN A  61     -24.935  23.745 -31.940  1.00 24.000          H  
ATOM   1020  HA  ASN A  61     -24.750  21.473 -33.664  1.00 23.710          H  
ATOM   1021 1HB  ASN A  61     -27.069  22.787 -32.225  1.00 33.310          H  
ATOM   1022 2HB  ASN A  61     -27.272  21.321 -33.177  1.00 33.310          H  
ATOM   1023 1HD2 ASN A  61     -26.781  20.433 -29.624  1.00 33.310          H  
ATOM   1024 2HD2 ASN A  61     -27.873  21.447 -30.500  1.00 33.310          H  
ATOM   1025  N   ARG A  62     -26.394  24.054 -34.920  1.00 20.620          N  
ATOM   1026  CA  ARG A  62     -26.852  24.573 -36.196  1.00 20.920          C  
ATOM   1027  C   ARG A  62     -25.706  24.651 -37.198  1.00 20.440          C  
ATOM   1028  O   ARG A  62     -25.881  24.293 -38.360  1.00 20.380          O  
ATOM   1029  CB  ARG A  62     -27.497  25.945 -36.037  1.00 29.170          C  
ATOM   1030  CG  ARG A  62     -27.967  26.623 -37.352  1.00 29.170          C  
ATOM   1031  CD  ARG A  62     -29.021  25.850 -38.079  1.00 29.170          C  
ATOM   1032  NE  ARG A  62     -29.417  26.524 -39.307  1.00 29.170          N  
ATOM   1033  CZ  ARG A  62     -30.413  27.435 -39.436  1.00 29.170          C  
ATOM   1034  NH1 ARG A  62     -31.152  27.792 -38.396  1.00 29.170          N  
ATOM   1035  NH2 ARG A  62     -30.648  27.974 -40.622  1.00 29.170          N  
ATOM   1036  H   ARG A  62     -26.486  24.628 -34.073  1.00 24.740          H  
ATOM   1037  HA  ARG A  62     -27.603  23.887 -36.578  1.00 25.100          H  
ATOM   1038 1HB  ARG A  62     -28.354  25.865 -35.371  1.00 35.000          H  
ATOM   1039 2HB  ARG A  62     -26.785  26.619 -35.563  1.00 35.000          H  
ATOM   1040 1HG  ARG A  62     -28.369  27.605 -37.118  1.00 35.000          H  
ATOM   1041 2HG  ARG A  62     -27.119  26.742 -38.036  1.00 35.000          H  
ATOM   1042 1HD  ARG A  62     -28.619  24.882 -38.371  1.00 35.000          H  
ATOM   1043 2HD  ARG A  62     -29.894  25.702 -37.452  1.00 35.000          H  
ATOM   1044  HE  ARG A  62     -28.855  26.292 -40.155  1.00 35.000          H  
ATOM   1045 1HH1 ARG A  62     -30.982  27.389 -37.489  1.00 35.000          H  
ATOM   1046 2HH1 ARG A  62     -31.890  28.472 -38.510  1.00 35.000          H  
ATOM   1047 1HH2 ARG A  62     -30.083  27.704 -41.423  1.00 35.000          H  
ATOM   1048 2HH2 ARG A  62     -31.386  28.651 -40.734  1.00 35.000          H  
ATOM   1049  N   ALA A  63     -24.522  25.086 -36.761  1.00 20.190          N  
ATOM   1050  CA  ALA A  63     -23.391  25.199 -37.672  1.00 19.810          C  
ATOM   1051  C   ALA A  63     -23.055  23.849 -38.302  1.00 18.850          C  
ATOM   1052  O   ALA A  63     -22.854  23.764 -39.520  1.00 18.720          O  
ATOM   1053  CB  ALA A  63     -22.179  25.734 -36.920  1.00 27.890          C  
ATOM   1054  H   ALA A  63     -24.435  25.398 -35.793  1.00 24.230          H  
ATOM   1055  HA  ALA A  63     -23.663  25.889 -38.469  1.00 23.770          H  
ATOM   1056 1HB  ALA A  63     -21.343  25.828 -37.599  1.00 33.460          H  
ATOM   1057 2HB  ALA A  63     -22.418  26.707 -36.489  1.00 33.460          H  
ATOM   1058 3HB  ALA A  63     -21.915  25.043 -36.124  1.00 33.460          H  
ATOM   1059  N   GLU A  64     -23.059  22.780 -37.496  1.00 18.260          N  
ATOM   1060  CA  GLU A  64     -22.797  21.444 -38.023  1.00 17.400          C  
ATOM   1061  C   GLU A  64     -23.907  20.993 -38.976  1.00 17.590          C  
ATOM   1062  O   GLU A  64     -23.635  20.358 -40.003  1.00 17.240          O  
ATOM   1063  CB  GLU A  64     -22.586  20.452 -36.884  1.00 24.700          C  
ATOM   1064  CG  GLU A  64     -21.256  20.660 -36.147  1.00 24.700          C  
ATOM   1065  CD  GLU A  64     -21.065  19.754 -34.970  1.00 24.700          C  
ATOM   1066  OE1 GLU A  64     -22.033  19.224 -34.484  1.00 24.700          O  
ATOM   1067  OE2 GLU A  64     -19.950  19.569 -34.566  1.00 24.700          O  
ATOM   1068  H   GLU A  64     -23.209  22.916 -36.488  1.00 21.910          H  
ATOM   1069  HA  GLU A  64     -21.868  21.486 -38.591  1.00 20.880          H  
ATOM   1070 1HB  GLU A  64     -23.395  20.566 -36.155  1.00 29.640          H  
ATOM   1071 2HB  GLU A  64     -22.622  19.434 -37.266  1.00 29.640          H  
ATOM   1072 1HG  GLU A  64     -20.437  20.509 -36.851  1.00 29.640          H  
ATOM   1073 2HG  GLU A  64     -21.211  21.696 -35.804  1.00 29.640          H  
ATOM   1074  N   HIS A  65     -25.158  21.335 -38.647  1.00 18.280          N  
ATOM   1075  CA  HIS A  65     -26.299  21.001 -39.489  1.00 18.630          C  
ATOM   1076  C   HIS A  65     -26.164  21.682 -40.846  1.00 19.000          C  
ATOM   1077  O   HIS A  65     -26.397  21.054 -41.889  1.00 18.920          O  
ATOM   1078  CB  HIS A  65     -27.619  21.394 -38.829  1.00 25.940          C  
ATOM   1079  CG  HIS A  65     -28.811  20.918 -39.581  1.00 25.940          C  
ATOM   1080  ND1 HIS A  65     -29.222  19.583 -39.572  1.00 25.940          N  
ATOM   1081  CD2 HIS A  65     -29.680  21.575 -40.381  1.00 25.940          C  
ATOM   1082  CE1 HIS A  65     -30.296  19.460 -40.336  1.00 25.940          C  
ATOM   1083  NE2 HIS A  65     -30.592  20.650 -40.836  1.00 25.940          N  
ATOM   1084  H   HIS A  65     -25.328  21.795 -37.745  1.00 21.940          H  
ATOM   1085  HA  HIS A  65     -26.318  19.938 -39.679  1.00 22.360          H  
ATOM   1086 1HB  HIS A  65     -27.653  21.004 -37.812  1.00 31.130          H  
ATOM   1087 2HB  HIS A  65     -27.676  22.477 -38.763  1.00 31.130          H  
ATOM   1088  HD2 HIS A  65     -29.655  22.641 -40.621  1.00 31.130          H  
ATOM   1089  HE1 HIS A  65     -30.842  18.536 -40.525  1.00 31.130          H  
ATOM   1090  HE2 HIS A  65     -31.363  20.853 -41.458  1.00 31.130          H  
ATOM   1091  N   ASP A  66     -25.818  22.982 -40.847  1.00 19.490          N  
ATOM   1092  CA  ASP A  66     -25.658  23.700 -42.100  1.00 19.940          C  
ATOM   1093  C   ASP A  66     -24.589  23.012 -42.930  1.00 19.310          C  
ATOM   1094  O   ASP A  66     -24.790  22.761 -44.108  1.00 19.490          O  
ATOM   1095  CB  ASP A  66     -25.256  25.161 -41.875  1.00 27.740          C  
ATOM   1096  CG  ASP A  66     -26.380  26.070 -41.313  1.00 27.740          C  
ATOM   1097  OD1 ASP A  66     -27.535  25.683 -41.298  1.00 27.740          O  
ATOM   1098  OD2 ASP A  66     -26.051  27.178 -40.924  1.00 27.740          O  
ATOM   1099  H   ASP A  66     -25.693  23.468 -39.958  1.00 23.390          H  
ATOM   1100  HA  ASP A  66     -26.600  23.675 -42.644  1.00 23.930          H  
ATOM   1101 1HB  ASP A  66     -24.419  25.184 -41.171  1.00 33.280          H  
ATOM   1102 2HB  ASP A  66     -24.898  25.584 -42.813  1.00 33.280          H  
ATOM   1103  N   VAL A  67     -23.499  22.573 -42.310  1.00 18.630          N  
ATOM   1104  CA  VAL A  67     -22.466  21.884 -43.073  1.00 18.110          C  
ATOM   1105  C   VAL A  67     -22.984  20.616 -43.748  1.00 17.700          C  
ATOM   1106  O   VAL A  67     -22.721  20.387 -44.940  1.00 17.780          O  
ATOM   1107  CB  VAL A  67     -21.264  21.614 -42.152  1.00 25.560          C  
ATOM   1108  CG1 VAL A  67     -20.271  20.655 -42.777  1.00 25.560          C  
ATOM   1109  CG2 VAL A  67     -20.598  22.981 -41.906  1.00 25.560          C  
ATOM   1110  H   VAL A  67     -23.361  22.796 -41.318  1.00 22.360          H  
ATOM   1111  HA  VAL A  67     -22.126  22.556 -43.854  1.00 21.730          H  
ATOM   1112  HB  VAL A  67     -21.592  21.185 -41.211  1.00 30.670          H  
ATOM   1113 1HG1 VAL A  67     -19.432  20.539 -42.101  1.00 30.670          H  
ATOM   1114 2HG1 VAL A  67     -20.732  19.682 -42.949  1.00 30.670          H  
ATOM   1115 3HG1 VAL A  67     -19.941  21.033 -43.686  1.00 30.670          H  
ATOM   1116 1HG2 VAL A  67     -19.754  22.868 -41.281  1.00 30.670          H  
ATOM   1117 2HG2 VAL A  67     -20.285  23.411 -42.842  1.00 30.670          H  
ATOM   1118 3HG2 VAL A  67     -21.305  23.656 -41.437  1.00 30.670          H  
ATOM   1119  N   ARG A  68     -23.747  19.810 -43.021  1.00 17.400          N  
ATOM   1120  CA  ARG A  68     -24.314  18.620 -43.631  1.00 17.160          C  
ATOM   1121  C   ARG A  68     -25.226  18.992 -44.816  1.00 17.920          C  
ATOM   1122  O   ARG A  68     -25.158  18.362 -45.880  1.00 17.970          O  
ATOM   1123  CB  ARG A  68     -25.121  17.838 -42.603  1.00 24.120          C  
ATOM   1124  CG  ARG A  68     -24.303  17.121 -41.525  1.00 24.120          C  
ATOM   1125  CD  ARG A  68     -25.157  16.167 -40.748  1.00 24.120          C  
ATOM   1126  NE  ARG A  68     -26.179  16.869 -39.938  1.00 24.120          N  
ATOM   1127  CZ  ARG A  68     -26.024  17.300 -38.656  1.00 24.120          C  
ATOM   1128  NH1 ARG A  68     -24.898  17.096 -37.996  1.00 24.120          N  
ATOM   1129  NH2 ARG A  68     -27.017  17.944 -38.054  1.00 24.120          N  
ATOM   1130  H   ARG A  68     -23.892  20.029 -42.027  1.00 20.880          H  
ATOM   1131  HA  ARG A  68     -23.500  17.996 -43.995  1.00 20.590          H  
ATOM   1132 1HB  ARG A  68     -25.799  18.519 -42.093  1.00 28.940          H  
ATOM   1133 2HB  ARG A  68     -25.732  17.094 -43.114  1.00 28.940          H  
ATOM   1134 1HG  ARG A  68     -23.490  16.567 -41.991  1.00 28.940          H  
ATOM   1135 2HG  ARG A  68     -23.893  17.861 -40.837  1.00 28.940          H  
ATOM   1136 1HD  ARG A  68     -25.674  15.508 -41.444  1.00 28.940          H  
ATOM   1137 2HD  ARG A  68     -24.536  15.567 -40.090  1.00 28.940          H  
ATOM   1138  HE  ARG A  68     -27.068  17.063 -40.382  1.00 28.940          H  
ATOM   1139 1HH1 ARG A  68     -24.129  16.614 -38.430  1.00 28.940          H  
ATOM   1140 2HH1 ARG A  68     -24.802  17.442 -37.047  1.00 28.940          H  
ATOM   1141 1HH2 ARG A  68     -27.886  18.173 -38.564  1.00 28.940          H  
ATOM   1142 2HH2 ARG A  68     -26.907  18.267 -37.105  1.00 28.940          H  
ATOM   1143  N   ASP A  69     -26.052  20.038 -44.633  1.00 18.600          N  
ATOM   1144  CA  ASP A  69     -27.000  20.509 -45.647  1.00 19.390          C  
ATOM   1145  C   ASP A  69     -26.316  21.104 -46.881  1.00 19.790          C  
ATOM   1146  O   ASP A  69     -26.738  20.846 -48.012  1.00 20.170          O  
ATOM   1147  CB  ASP A  69     -27.954  21.535 -45.014  1.00 26.830          C  
ATOM   1148  CG  ASP A  69     -29.099  21.979 -45.912  1.00 26.830          C  
ATOM   1149  OD1 ASP A  69     -29.847  21.147 -46.396  1.00 26.830          O  
ATOM   1150  OD2 ASP A  69     -29.271  23.170 -46.118  1.00 26.830          O  
ATOM   1151  H   ASP A  69     -26.066  20.490 -43.711  1.00 22.320          H  
ATOM   1152  HA  ASP A  69     -27.592  19.655 -45.969  1.00 23.270          H  
ATOM   1153 1HB  ASP A  69     -28.362  21.125 -44.087  1.00 32.200          H  
ATOM   1154 2HB  ASP A  69     -27.378  22.418 -44.738  1.00 32.200          H  
ATOM   1155  N   ILE A  70     -25.235  21.852 -46.678  1.00 19.780          N  
ATOM   1156  CA  ILE A  70     -24.528  22.482 -47.776  1.00 20.240          C  
ATOM   1157  C   ILE A  70     -24.003  21.434 -48.725  1.00 19.880          C  
ATOM   1158  O   ILE A  70     -24.154  21.583 -49.944  1.00 20.380          O  
ATOM   1159  CB  ILE A  70     -23.362  23.362 -47.255  1.00 28.150          C  
ATOM   1160  CG1 ILE A  70     -23.935  24.607 -46.507  1.00 28.150          C  
ATOM   1161  CG2 ILE A  70     -22.435  23.791 -48.439  1.00 28.150          C  
ATOM   1162  CD1 ILE A  70     -22.916  25.348 -45.643  1.00 28.150          C  
ATOM   1163  H   ILE A  70     -24.954  22.038 -45.720  1.00 23.740          H  
ATOM   1164  HA  ILE A  70     -25.226  23.117 -48.316  1.00 24.290          H  
ATOM   1165  HB  ILE A  70     -22.787  22.789 -46.527  1.00 33.780          H  
ATOM   1166 1HG1 ILE A  70     -24.315  25.306 -47.249  1.00 33.780          H  
ATOM   1167 2HG1 ILE A  70     -24.763  24.299 -45.894  1.00 33.780          H  
ATOM   1168 1HG2 ILE A  70     -21.615  24.394 -48.070  1.00 33.780          H  
ATOM   1169 2HG2 ILE A  70     -22.018  22.919 -48.940  1.00 33.780          H  
ATOM   1170 3HG2 ILE A  70     -23.012  24.371 -49.161  1.00 33.780          H  
ATOM   1171 1HD1 ILE A  70     -23.403  26.200 -45.169  1.00 33.780          H  
ATOM   1172 2HD1 ILE A  70     -22.539  24.677 -44.874  1.00 33.780          H  
ATOM   1173 3HD1 ILE A  70     -22.091  25.703 -46.247  1.00 33.780          H  
ATOM   1174  N   MET A  71     -23.354  20.389 -48.207  1.00 19.080          N  
ATOM   1175  CA  MET A  71     -22.860  19.385 -49.138  1.00 18.800          C  
ATOM   1176  C   MET A  71     -24.007  18.645 -49.796  1.00 18.950          C  
ATOM   1177  O   MET A  71     -24.009  18.470 -51.016  1.00 19.160          O  
ATOM   1178  CB  MET A  71     -21.894  18.422 -48.498  1.00 26.430          C  
ATOM   1179  CG  MET A  71     -21.321  17.335 -49.477  1.00 26.430          C  
ATOM   1180  SD  MET A  71     -22.370  15.853 -49.715  1.00 26.430          S  
ATOM   1181  CE  MET A  71     -22.228  14.913 -48.210  1.00 26.430          C  
ATOM   1182  H   MET A  71     -23.240  20.314 -47.186  1.00 22.900          H  
ATOM   1183  HA  MET A  71     -22.313  19.900 -49.923  1.00 22.560          H  
ATOM   1184 1HB  MET A  71     -21.064  19.004 -48.152  1.00 31.720          H  
ATOM   1185 2HB  MET A  71     -22.360  17.948 -47.636  1.00 31.720          H  
ATOM   1186 1HG  MET A  71     -21.196  17.804 -50.450  1.00 31.720          H  
ATOM   1187 2HG  MET A  71     -20.343  17.015 -49.158  1.00 31.720          H  
ATOM   1188 1HE  MET A  71     -22.843  14.016 -48.290  1.00 31.720          H  
ATOM   1189 2HE  MET A  71     -21.194  14.617 -48.061  1.00 31.720          H  
ATOM   1190 3HE  MET A  71     -22.571  15.511 -47.365  1.00 31.720          H  
ATOM   1191  N   ARG A  72     -25.019  18.244 -49.016  1.00 19.000          N  
ATOM   1192  CA  ARG A  72     -26.112  17.486 -49.601  1.00 19.290          C  
ATOM   1193  C   ARG A  72     -26.765  18.238 -50.753  1.00 20.180          C  
ATOM   1194  O   ARG A  72     -27.083  17.640 -51.781  1.00 20.500          O  
ATOM   1195  CB  ARG A  72     -27.148  17.164 -48.544  1.00 26.890          C  
ATOM   1196  CG  ARG A  72     -26.724  16.113 -47.527  1.00 26.890          C  
ATOM   1197  CD  ARG A  72     -27.714  16.002 -46.434  1.00 26.890          C  
ATOM   1198  NE  ARG A  72     -27.328  15.019 -45.433  1.00 26.890          N  
ATOM   1199  CZ  ARG A  72     -27.945  14.846 -44.243  1.00 26.890          C  
ATOM   1200  NH1 ARG A  72     -28.978  15.601 -43.912  1.00 26.890          N  
ATOM   1201  NH2 ARG A  72     -27.514  13.913 -43.408  1.00 26.890          N  
ATOM   1202  H   ARG A  72     -25.013  18.421 -48.006  1.00 22.800          H  
ATOM   1203  HA  ARG A  72     -25.707  16.550 -49.986  1.00 23.150          H  
ATOM   1204 1HB  ARG A  72     -27.386  18.074 -47.993  1.00 32.270          H  
ATOM   1205 2HB  ARG A  72     -28.063  16.824 -49.024  1.00 32.270          H  
ATOM   1206 1HG  ARG A  72     -26.666  15.145 -48.024  1.00 32.270          H  
ATOM   1207 2HG  ARG A  72     -25.751  16.354 -47.113  1.00 32.270          H  
ATOM   1208 1HD  ARG A  72     -27.798  16.975 -45.947  1.00 32.270          H  
ATOM   1209 2HD  ARG A  72     -28.680  15.712 -46.848  1.00 32.270          H  
ATOM   1210  HE  ARG A  72     -26.543  14.415 -45.648  1.00 32.270          H  
ATOM   1211 1HH1 ARG A  72     -29.312  16.313 -44.548  1.00 32.270          H  
ATOM   1212 2HH1 ARG A  72     -29.440  15.467 -43.024  1.00 32.270          H  
ATOM   1213 1HH2 ARG A  72     -26.726  13.332 -43.663  1.00 32.270          H  
ATOM   1214 2HH2 ARG A  72     -27.973  13.775 -42.520  1.00 32.270          H  
ATOM   1215  N   LYS A  73     -26.951  19.552 -50.612  1.00 20.660          N  
ATOM   1216  CA  LYS A  73     -27.514  20.309 -51.714  1.00 21.540          C  
ATOM   1217  C   LYS A  73     -26.511  20.438 -52.870  1.00 21.780          C  
ATOM   1218  O   LYS A  73     -26.869  20.217 -54.027  1.00 22.290          O  
ATOM   1219  CB  LYS A  73     -27.977  21.688 -51.246  1.00 29.800          C  
ATOM   1220  CG  LYS A  73     -29.251  21.688 -50.374  1.00 29.800          C  
ATOM   1221  CD  LYS A  73     -29.686  23.125 -50.064  1.00 29.800          C  
ATOM   1222  CE  LYS A  73     -31.102  23.221 -49.428  1.00 29.800          C  
ATOM   1223  NZ  LYS A  73     -31.154  22.819 -47.977  1.00 29.800          N  
ATOM   1224  H   LYS A  73     -26.724  20.015 -49.726  1.00 24.790          H  
ATOM   1225  HA  LYS A  73     -28.382  19.770 -52.089  1.00 25.850          H  
ATOM   1226 1HB  LYS A  73     -27.178  22.142 -50.651  1.00 35.760          H  
ATOM   1227 2HB  LYS A  73     -28.147  22.328 -52.110  1.00 35.760          H  
ATOM   1228 1HG  LYS A  73     -30.052  21.165 -50.895  1.00 35.760          H  
ATOM   1229 2HG  LYS A  73     -29.041  21.163 -49.436  1.00 35.760          H  
ATOM   1230 1HD  LYS A  73     -28.970  23.552 -49.354  1.00 35.760          H  
ATOM   1231 2HD  LYS A  73     -29.665  23.720 -50.974  1.00 35.760          H  
ATOM   1232 1HE  LYS A  73     -31.444  24.251 -49.513  1.00 35.760          H  
ATOM   1233 2HE  LYS A  73     -31.779  22.580 -49.990  1.00 35.760          H  
ATOM   1234 1HZ  LYS A  73     -32.085  22.913 -47.630  1.00 35.760          H  
ATOM   1235 2HZ  LYS A  73     -30.846  21.860 -47.797  1.00 35.760          H  
ATOM   1236 3HZ  LYS A  73     -30.533  23.398 -47.404  1.00 35.760          H  
ATOM   1237  N   THR A  74     -25.240  20.713 -52.562  1.00 21.480          N  
ATOM   1238  CA  THR A  74     -24.199  20.925 -53.570  1.00 21.800          C  
ATOM   1239  C   THR A  74     -24.019  19.742 -54.508  1.00 21.640          C  
ATOM   1240  O   THR A  74     -23.878  19.915 -55.722  1.00 22.120          O  
ATOM   1241  CB  THR A  74     -22.839  21.227 -52.894  1.00 30.390          C  
ATOM   1242  OG1 THR A  74     -22.940  22.439 -52.131  1.00 30.390          O  
ATOM   1243  CG2 THR A  74     -21.725  21.373 -53.934  1.00 30.390          C  
ATOM   1244  H   THR A  74     -24.976  20.851 -51.587  1.00 25.780          H  
ATOM   1245  HA  THR A  74     -24.483  21.790 -54.168  1.00 26.160          H  
ATOM   1246  HB  THR A  74     -22.589  20.412 -52.223  1.00 36.470          H  
ATOM   1247  HG1 THR A  74     -23.545  22.284 -51.377  1.00 36.470          H  
ATOM   1248 1HG2 THR A  74     -20.789  21.584 -53.421  1.00 36.470          H  
ATOM   1249 2HG2 THR A  74     -21.615  20.456 -54.508  1.00 36.470          H  
ATOM   1250 3HG2 THR A  74     -21.965  22.194 -54.607  1.00 36.470          H  
ATOM   1251  N   THR A  75     -24.014  18.540 -53.952  1.00 21.050          N  
ATOM   1252  CA  THR A  75     -23.774  17.324 -54.704  1.00 20.980          C  
ATOM   1253  C   THR A  75     -25.065  16.646 -55.144  1.00 21.210          C  
ATOM   1254  O   THR A  75     -25.030  15.510 -55.641  1.00 21.240          O  
ATOM   1255  CB  THR A  75     -22.970  16.320 -53.876  1.00 29.400          C  
ATOM   1256  OG1 THR A  75     -23.731  15.915 -52.743  1.00 29.400          O  
ATOM   1257  CG2 THR A  75     -21.688  16.978 -53.379  1.00 29.400          C  
ATOM   1258  H   THR A  75     -24.130  18.463 -52.934  1.00 25.260          H  
ATOM   1259  HA  THR A  75     -23.202  17.576 -55.596  1.00 25.180          H  
ATOM   1260  HB  THR A  75     -22.745  15.463 -54.486  1.00 35.280          H  
ATOM   1261  HG1 THR A  75     -23.257  15.210 -52.280  1.00 35.280          H  
ATOM   1262 1HG2 THR A  75     -21.120  16.254 -52.789  1.00 35.280          H  
ATOM   1263 2HG2 THR A  75     -21.096  17.297 -54.220  1.00 35.280          H  
ATOM   1264 3HG2 THR A  75     -21.934  17.837 -52.761  1.00 35.280          H  
ATOM   1265  N   PHE A  76     -26.218  17.292 -54.907  1.00 21.500          N  
ATOM   1266  CA  PHE A  76     -27.524  16.719 -55.211  1.00 21.870          C  
ATOM   1267  C   PHE A  76     -27.722  16.343 -56.660  1.00 22.280          C  
ATOM   1268  O   PHE A  76     -28.123  15.223 -56.971  1.00 22.460          O  
ATOM   1269  CB  PHE A  76     -28.645  17.681 -54.825  1.00 30.470          C  
ATOM   1270  CG  PHE A  76     -29.993  17.198 -55.242  1.00 30.470          C  
ATOM   1271  CD1 PHE A  76     -30.644  16.214 -54.520  1.00 30.470          C  
ATOM   1272  CD2 PHE A  76     -30.615  17.723 -56.370  1.00 30.470          C  
ATOM   1273  CE1 PHE A  76     -31.880  15.760 -54.914  1.00 30.470          C  
ATOM   1274  CE2 PHE A  76     -31.846  17.270 -56.764  1.00 30.470          C  
ATOM   1275  CZ  PHE A  76     -32.481  16.286 -56.037  1.00 30.470          C  
ATOM   1276  H   PHE A  76     -26.200  18.235 -54.509  1.00 25.800          H  
ATOM   1277  HA  PHE A  76     -27.633  15.816 -54.610  1.00 26.240          H  
ATOM   1278 1HB  PHE A  76     -28.646  17.819 -53.747  1.00 36.560          H  
ATOM   1279 2HB  PHE A  76     -28.468  18.656 -55.274  1.00 36.560          H  
ATOM   1280  HD1 PHE A  76     -30.165  15.798 -53.634  1.00 36.560          H  
ATOM   1281  HD2 PHE A  76     -30.114  18.501 -56.948  1.00 36.560          H  
ATOM   1282  HE1 PHE A  76     -32.384  14.983 -54.341  1.00 36.560          H  
ATOM   1283  HE2 PHE A  76     -32.321  17.687 -57.651  1.00 36.560          H  
ATOM   1284  HZ  PHE A  76     -33.460  15.926 -56.350  1.00 36.560          H  
ATOM   1285  N   GLU A  77     -27.458  17.273 -57.573  1.00 22.530          N  
ATOM   1286  CA  GLU A  77     -27.689  16.987 -58.981  1.00 23.090          C  
ATOM   1287  C   GLU A  77     -26.791  15.860 -59.469  1.00 22.930          C  
ATOM   1288  O   GLU A  77     -27.190  15.041 -60.298  1.00 23.290          O  
ATOM   1289  CB  GLU A  77     -27.459  18.243 -59.815  1.00 32.100          C  
ATOM   1290  CG  GLU A  77     -28.500  19.332 -59.593  1.00 32.100          C  
ATOM   1291  CD  GLU A  77     -28.221  20.576 -60.386  1.00 32.100          C  
ATOM   1292  OE1 GLU A  77     -27.174  20.650 -60.984  1.00 32.100          O  
ATOM   1293  OE2 GLU A  77     -29.052  21.452 -60.392  1.00 32.100          O  
ATOM   1294  H   GLU A  77     -27.107  18.178 -57.288  1.00 27.040          H  
ATOM   1295  HA  GLU A  77     -28.727  16.672 -59.100  1.00 27.710          H  
ATOM   1296 1HB  GLU A  77     -26.477  18.658 -59.583  1.00 38.520          H  
ATOM   1297 2HB  GLU A  77     -27.463  17.982 -60.873  1.00 38.520          H  
ATOM   1298 1HG  GLU A  77     -29.479  18.944 -59.869  1.00 38.520          H  
ATOM   1299 2HG  GLU A  77     -28.524  19.583 -58.534  1.00 38.520          H  
ATOM   1300  N   ARG A  78     -25.563  15.840 -58.957  1.00 22.480          N  
ATOM   1301  CA  ARG A  78     -24.580  14.841 -59.340  1.00 22.400          C  
ATOM   1302  C   ARG A  78     -24.766  13.500 -58.634  1.00 21.770          C  
ATOM   1303  O   ARG A  78     -24.402  12.460 -59.186  1.00 21.820          O  
ATOM   1304  CB  ARG A  78     -23.172  15.327 -59.052  1.00 31.390          C  
ATOM   1305  CG  ARG A  78     -22.709  16.488 -59.902  1.00 31.390          C  
ATOM   1306  CD  ARG A  78     -21.231  16.701 -59.814  1.00 31.390          C  
ATOM   1307  NE  ARG A  78     -20.755  16.983 -58.450  1.00 31.390          N  
ATOM   1308  CZ  ARG A  78     -20.719  18.196 -57.849  1.00 31.390          C  
ATOM   1309  NH1 ARG A  78     -21.178  19.269 -58.462  1.00 31.390          N  
ATOM   1310  NH2 ARG A  78     -20.209  18.290 -56.635  1.00 31.390          N  
ATOM   1311  H   ARG A  78     -25.313  16.565 -58.301  1.00 26.980          H  
ATOM   1312  HA  ARG A  78     -24.673  14.673 -60.411  1.00 26.880          H  
ATOM   1313 1HB  ARG A  78     -23.102  15.625 -58.002  1.00 37.670          H  
ATOM   1314 2HB  ARG A  78     -22.477  14.505 -59.204  1.00 37.670          H  
ATOM   1315 1HG  ARG A  78     -22.966  16.294 -60.943  1.00 37.670          H  
ATOM   1316 2HG  ARG A  78     -23.214  17.394 -59.570  1.00 37.670          H  
ATOM   1317 1HD  ARG A  78     -20.731  15.796 -60.160  1.00 37.670          H  
ATOM   1318 2HD  ARG A  78     -20.943  17.527 -60.460  1.00 37.670          H  
ATOM   1319  HE  ARG A  78     -20.380  16.196 -57.924  1.00 37.670          H  
ATOM   1320 1HH1 ARG A  78     -21.569  19.198 -59.388  1.00 37.670          H  
ATOM   1321 2HH1 ARG A  78     -21.149  20.170 -58.005  1.00 37.670          H  
ATOM   1322 1HH2 ARG A  78     -19.844  17.456 -56.182  1.00 37.670          H  
ATOM   1323 2HH2 ARG A  78     -20.166  19.184 -56.168  1.00 37.670          H  
ATOM   1324  N   GLN A  79     -25.313  13.526 -57.408  1.00 21.270          N  
ATOM   1325  CA  GLN A  79     -25.437  12.353 -56.552  1.00 20.690          C  
ATOM   1326  C   GLN A  79     -24.058  11.774 -56.325  1.00 20.520          C  
ATOM   1327  O   GLN A  79     -23.830  10.578 -56.525  1.00 20.450          O  
ATOM   1328  CB  GLN A  79     -26.366  11.285 -57.159  1.00 29.200          C  
ATOM   1329  CG  GLN A  79     -27.813  11.702 -57.278  1.00 29.200          C  
ATOM   1330  CD  GLN A  79     -28.505  11.739 -55.927  1.00 29.200          C  
ATOM   1331  OE1 GLN A  79     -28.701  10.700 -55.284  1.00 29.200          O  
ATOM   1332  NE2 GLN A  79     -28.866  12.926 -55.485  1.00 29.200          N  
ATOM   1333  H   GLN A  79     -25.589  14.417 -57.001  1.00 25.520          H  
ATOM   1334  HA  GLN A  79     -25.834  12.668 -55.587  1.00 24.830          H  
ATOM   1335 1HB  GLN A  79     -26.020  10.993 -58.144  1.00 35.040          H  
ATOM   1336 2HB  GLN A  79     -26.337  10.395 -56.534  1.00 35.040          H  
ATOM   1337 1HG  GLN A  79     -27.851  12.706 -57.709  1.00 35.040          H  
ATOM   1338 2HG  GLN A  79     -28.336  10.999 -57.919  1.00 35.040          H  
ATOM   1339 1HE2 GLN A  79     -29.321  13.018 -54.604  1.00 35.040          H  
ATOM   1340 2HE2 GLN A  79     -28.671  13.759 -56.050  1.00 35.040          H  
ATOM   1341  N   SER A  80     -23.132  12.630 -55.877  1.00 20.530          N  
ATOM   1342  CA  SER A  80     -21.762  12.149 -55.703  1.00 20.660          C  
ATOM   1343  C   SER A  80     -20.891  12.734 -54.589  1.00 20.300          C  
ATOM   1344  O   SER A  80     -21.166  13.766 -53.981  1.00 20.250          O  
ATOM   1345  CB  SER A  80     -21.005  12.331 -57.008  1.00 28.870          C  
ATOM   1346  OG  SER A  80     -20.829  13.692 -57.324  1.00 28.870          O  
ATOM   1347  H   SER A  80     -23.413  13.603 -55.730  1.00 24.640          H  
ATOM   1348  HA  SER A  80     -21.828  11.078 -55.511  1.00 24.790          H  
ATOM   1349 1HB  SER A  80     -20.033  11.845 -56.942  1.00 34.650          H  
ATOM   1350 2HB  SER A  80     -21.557  11.843 -57.814  1.00 34.650          H  
ATOM   1351  HG  SER A  80     -20.258  13.700 -58.094  1.00 34.650          H  
ATOM   1352  N   ASP A  81     -19.804  12.002 -54.370  1.00 20.160          N  
ATOM   1353  CA  ASP A  81     -18.679  12.220 -53.471  1.00 19.940          C  
ATOM   1354  C   ASP A  81     -19.000  12.483 -51.983  1.00 19.410          C  
ATOM   1355  O   ASP A  81     -19.882  11.834 -51.417  1.00 19.660          O  
ATOM   1356  CB  ASP A  81     -17.819  13.324 -54.085  1.00 28.000          C  
ATOM   1357  CG  ASP A  81     -17.324  12.927 -55.506  1.00 28.000          C  
ATOM   1358  OD1 ASP A  81     -17.095  11.741 -55.759  1.00 28.000          O  
ATOM   1359  OD2 ASP A  81     -17.181  13.805 -56.326  1.00 28.000          O  
ATOM   1360  H   ASP A  81     -19.724  11.173 -54.941  1.00 24.190          H  
ATOM   1361  HA  ASP A  81     -18.075  11.312 -53.497  1.00 23.930          H  
ATOM   1362 1HB  ASP A  81     -18.387  14.261 -54.143  1.00 33.600          H  
ATOM   1363 2HB  ASP A  81     -16.932  13.501 -53.480  1.00 33.600          H  
ATOM   1364  N   LYS A  82     -18.244  13.397 -51.346  1.00 18.780          N  
ATOM   1365  CA  LYS A  82     -18.271  13.643 -49.895  1.00 18.290          C  
ATOM   1366  C   LYS A  82     -17.857  15.067 -49.531  1.00 17.830          C  
ATOM   1367  O   LYS A  82     -17.343  15.793 -50.365  1.00 17.880          O  
ATOM   1368  CB  LYS A  82     -17.278  12.702 -49.179  1.00 25.800          C  
ATOM   1369  CG  LYS A  82     -17.516  11.178 -49.286  1.00 25.800          C  
ATOM   1370  CD  LYS A  82     -18.693  10.722 -48.431  1.00 25.800          C  
ATOM   1371  CE  LYS A  82     -18.833   9.207 -48.467  1.00 25.800          C  
ATOM   1372  NZ  LYS A  82     -20.014   8.736 -47.684  1.00 25.800          N  
ATOM   1373  H   LYS A  82     -17.584  13.938 -51.884  1.00 22.540          H  
ATOM   1374  HA  LYS A  82     -19.286  13.482 -49.533  1.00 21.950          H  
ATOM   1375 1HB  LYS A  82     -16.274  12.900 -49.560  1.00 30.960          H  
ATOM   1376 2HB  LYS A  82     -17.256  12.948 -48.119  1.00 30.960          H  
ATOM   1377 1HG  LYS A  82     -17.702  10.889 -50.304  1.00 30.960          H  
ATOM   1378 2HG  LYS A  82     -16.630  10.653 -48.979  1.00 30.960          H  
ATOM   1379 1HD  LYS A  82     -18.539  11.042 -47.398  1.00 30.960          H  
ATOM   1380 2HD  LYS A  82     -19.615  11.168 -48.805  1.00 30.960          H  
ATOM   1381 1HE  LYS A  82     -18.942   8.885 -49.502  1.00 30.960          H  
ATOM   1382 2HE  LYS A  82     -17.926   8.755 -48.050  1.00 30.960          H  
ATOM   1383 1HZ  LYS A  82     -20.069   7.727 -47.732  1.00 30.960          H  
ATOM   1384 2HZ  LYS A  82     -19.912   9.023 -46.717  1.00 30.960          H  
ATOM   1385 3HZ  LYS A  82     -20.857   9.140 -48.071  1.00 30.960          H  
ATOM   1386  N   ILE A  83     -18.072  15.439 -48.272  1.00 17.490          N  
ATOM   1387  CA  ILE A  83     -17.586  16.704 -47.698  1.00 17.100          C  
ATOM   1388  C   ILE A  83     -16.039  16.620 -47.618  1.00 16.560          C  
ATOM   1389  O   ILE A  83     -15.563  15.650 -47.024  1.00 16.410          O  
ATOM   1390  CB  ILE A  83     -18.191  16.834 -46.260  1.00 24.100          C  
ATOM   1391  CG1 ILE A  83     -19.682  16.976 -46.334  1.00 24.100          C  
ATOM   1392  CG2 ILE A  83     -17.649  17.917 -45.575  1.00 24.100          C  
ATOM   1393  CD1 ILE A  83     -20.474  16.886 -45.023  1.00 24.100          C  
ATOM   1394  H   ILE A  83     -18.552  14.787 -47.669  1.00 20.990          H  
ATOM   1395  HA  ILE A  83     -17.894  17.536 -48.325  1.00 20.520          H  
ATOM   1396  HB  ILE A  83     -17.983  15.937 -45.704  1.00 28.920          H  
ATOM   1397 1HG1 ILE A  83     -19.867  17.927 -46.749  1.00 28.920          H  
ATOM   1398 2HG1 ILE A  83     -20.048  16.228 -46.986  1.00 28.920          H  
ATOM   1399 1HG2 ILE A  83     -18.064  17.988 -44.612  1.00 28.920          H  
ATOM   1400 2HG2 ILE A  83     -16.573  17.824 -45.479  1.00 28.920          H  
ATOM   1401 3HG2 ILE A  83     -17.901  18.754 -46.142  1.00 28.920          H  
ATOM   1402 1HD1 ILE A  83     -21.534  17.018 -45.247  1.00 28.920          H  
ATOM   1403 2HD1 ILE A  83     -20.320  15.909 -44.567  1.00 28.920          H  
ATOM   1404 3HD1 ILE A  83     -20.176  17.655 -44.322  1.00 28.920          H  
ATOM   1405  N   GLU A  84     -15.187  17.583 -48.107  1.00 16.410          N  
ATOM   1406  CA  GLU A  84     -15.294  18.910 -48.802  1.00 16.070          C  
ATOM   1407  C   GLU A  84     -15.921  20.098 -48.067  1.00 16.130          C  
ATOM   1408  O   GLU A  84     -16.497  20.978 -48.706  1.00 16.630          O  
ATOM   1409  CB  GLU A  84     -15.943  18.872 -50.204  1.00 22.630          C  
ATOM   1410  CG  GLU A  84     -15.176  18.140 -51.292  1.00 22.630          C  
ATOM   1411  CD  GLU A  84     -15.760  18.401 -52.694  1.00 22.630          C  
ATOM   1412  OE1 GLU A  84     -15.882  19.555 -53.047  1.00 22.630          O  
ATOM   1413  OE2 GLU A  84     -16.065  17.469 -53.398  1.00 22.630          O  
ATOM   1414  H   GLU A  84     -14.226  17.330 -47.921  1.00 19.690          H  
ATOM   1415  HA  GLU A  84     -14.262  19.213 -48.994  1.00 19.280          H  
ATOM   1416 1HB  GLU A  84     -16.926  18.425 -50.149  1.00 27.160          H  
ATOM   1417 2HB  GLU A  84     -16.077  19.885 -50.572  1.00 27.160          H  
ATOM   1418 1HG  GLU A  84     -14.140  18.463 -51.278  1.00 27.160          H  
ATOM   1419 2HG  GLU A  84     -15.204  17.074 -51.080  1.00 27.160          H  
ATOM   1420  N   ILE A  85     -15.794  20.135 -46.753  1.00 15.780          N  
ATOM   1421  CA  ILE A  85     -16.187  21.261 -45.898  1.00 15.950          C  
ATOM   1422  C   ILE A  85     -15.219  21.123 -44.739  1.00 15.440          C  
ATOM   1423  O   ILE A  85     -14.900  19.999 -44.345  1.00 14.840          O  
ATOM   1424  CB  ILE A  85     -17.686  21.344 -45.464  1.00 22.260          C  
ATOM   1425  CG1 ILE A  85     -18.651  21.391 -46.726  1.00 22.260          C  
ATOM   1426  CG2 ILE A  85     -17.868  22.617 -44.676  1.00 22.260          C  
ATOM   1427  CD1 ILE A  85     -20.117  21.289 -46.439  1.00 22.260          C  
ATOM   1428  H   ILE A  85     -15.280  19.377 -46.314  1.00 18.940          H  
ATOM   1429  HA  ILE A  85     -15.954  22.202 -46.403  1.00 19.140          H  
ATOM   1430  HB  ILE A  85     -17.960  20.523 -44.833  1.00 26.710          H  
ATOM   1431 1HG1 ILE A  85     -18.459  22.312 -47.273  1.00 26.710          H  
ATOM   1432 2HG1 ILE A  85     -18.451  20.562 -47.365  1.00 26.710          H  
ATOM   1433 1HG2 ILE A  85     -18.863  22.745 -44.375  1.00 26.710          H  
ATOM   1434 2HG2 ILE A  85     -17.247  22.589 -43.794  1.00 26.710          H  
ATOM   1435 3HG2 ILE A  85     -17.586  23.463 -45.307  1.00 26.710          H  
ATOM   1436 1HD1 ILE A  85     -20.659  21.316 -47.376  1.00 26.710          H  
ATOM   1437 2HD1 ILE A  85     -20.328  20.347 -45.932  1.00 26.710          H  
ATOM   1438 3HD1 ILE A  85     -20.453  22.110 -45.822  1.00 26.710          H  
ATOM   1439  N   THR A  86     -14.711  22.219 -44.211  1.00 15.820          N  
ATOM   1440  CA  THR A  86     -13.721  22.114 -43.151  1.00 15.600          C  
ATOM   1441  C   THR A  86     -14.202  22.591 -41.780  1.00 15.960          C  
ATOM   1442  O   THR A  86     -15.240  23.251 -41.646  1.00 16.590          O  
ATOM   1443  CB  THR A  86     -12.485  22.925 -43.565  1.00 21.930          C  
ATOM   1444  OG1 THR A  86     -12.825  24.322 -43.614  1.00 21.930          O  
ATOM   1445  CG2 THR A  86     -11.987  22.492 -44.932  1.00 21.930          C  
ATOM   1446  H   THR A  86     -14.989  23.153 -44.547  1.00 18.980          H  
ATOM   1447  HA  THR A  86     -13.426  21.069 -43.049  1.00 18.720          H  
ATOM   1448  HB  THR A  86     -11.694  22.773 -42.833  1.00 26.310          H  
ATOM   1449  HG1 THR A  86     -13.566  24.480 -44.259  1.00 26.310          H  
ATOM   1450 1HG2 THR A  86     -11.108  23.073 -45.201  1.00 26.310          H  
ATOM   1451 2HG2 THR A  86     -11.732  21.442 -44.906  1.00 26.310          H  
ATOM   1452 3HG2 THR A  86     -12.762  22.651 -45.677  1.00 26.310          H  
ATOM   1453  N   LEU A  87     -13.385  22.321 -40.756  1.00 15.650          N  
ATOM   1454  CA  LEU A  87     -13.641  22.799 -39.395  1.00 16.110          C  
ATOM   1455  C   LEU A  87     -13.825  24.308 -39.388  1.00 17.050          C  
ATOM   1456  O   LEU A  87     -14.614  24.839 -38.606  1.00 17.660          O  
ATOM   1457  CB  LEU A  87     -12.470  22.484 -38.476  1.00 22.370          C  
ATOM   1458  CG  LEU A  87     -12.623  22.853 -36.999  1.00 22.370          C  
ATOM   1459  CD1 LEU A  87     -13.760  22.008 -36.358  1.00 22.370          C  
ATOM   1460  CD2 LEU A  87     -11.243  22.727 -36.281  1.00 22.370          C  
ATOM   1461  H   LEU A  87     -12.579  21.713 -40.922  1.00 18.780          H  
ATOM   1462  HA  LEU A  87     -14.548  22.329 -39.042  1.00 19.330          H  
ATOM   1463 1HB  LEU A  87     -12.279  21.425 -38.534  1.00 26.840          H  
ATOM   1464 2HB  LEU A  87     -11.609  23.023 -38.854  1.00 26.840          H  
ATOM   1465  HG  LEU A  87     -12.923  23.848 -36.933  1.00 26.840          H  
ATOM   1466 1HD1 LEU A  87     -13.884  22.288 -35.312  1.00 26.840          H  
ATOM   1467 2HD1 LEU A  87     -14.698  22.181 -36.869  1.00 26.840          H  
ATOM   1468 3HD1 LEU A  87     -13.518  20.956 -36.409  1.00 26.840          H  
ATOM   1469 1HD2 LEU A  87     -11.330  23.008 -35.239  1.00 26.840          H  
ATOM   1470 2HD2 LEU A  87     -10.879  21.742 -36.329  1.00 26.840          H  
ATOM   1471 3HD2 LEU A  87     -10.531  23.390 -36.770  1.00 26.840          H  
ATOM   1472  N   ASP A  88     -13.058  24.997 -40.240  1.00 17.230          N  
ATOM   1473  CA  ASP A  88     -13.106  26.440 -40.395  1.00 18.150          C  
ATOM   1474  C   ASP A  88     -14.476  26.926 -40.852  1.00 18.720          C  
ATOM   1475  O   ASP A  88     -14.867  28.047 -40.524  1.00 19.540          O  
ATOM   1476  CB  ASP A  88     -12.066  26.895 -41.417  1.00 25.040          C  
ATOM   1477  CG  ASP A  88     -10.627  26.825 -40.929  1.00 25.040          C  
ATOM   1478  OD1 ASP A  88     -10.393  26.796 -39.730  1.00 25.040          O  
ATOM   1479  OD2 ASP A  88      -9.768  26.751 -41.756  1.00 25.040          O  
ATOM   1480  H   ASP A  88     -12.384  24.489 -40.801  1.00 20.680          H  
ATOM   1481  HA  ASP A  88     -12.886  26.896 -39.430  1.00 21.780          H  
ATOM   1482 1HB  ASP A  88     -12.157  26.292 -42.313  1.00 30.050          H  
ATOM   1483 2HB  ASP A  88     -12.284  27.923 -41.710  1.00 30.050          H  
ATOM   1484  N   ASP A  89     -15.224  26.100 -41.588  1.00 18.360          N  
ATOM   1485  CA  ASP A  89     -16.523  26.493 -42.095  1.00 18.990          C  
ATOM   1486  C   ASP A  89     -17.531  26.272 -40.976  1.00 19.200          C  
ATOM   1487  O   ASP A  89     -18.464  27.068 -40.802  1.00 20.000          O  
ATOM   1488  CB  ASP A  89     -16.868  25.644 -43.313  1.00 26.330          C  
ATOM   1489  CG  ASP A  89     -15.924  25.884 -44.537  1.00 26.330          C  
ATOM   1490  OD1 ASP A  89     -15.938  26.978 -45.057  1.00 26.330          O  
ATOM   1491  OD2 ASP A  89     -15.175  24.959 -44.936  1.00 26.330          O  
ATOM   1492  H   ASP A  89     -14.902  25.161 -41.821  1.00 22.030          H  
ATOM   1493  HA  ASP A  89     -16.505  27.546 -42.371  1.00 22.790          H  
ATOM   1494 1HB  ASP A  89     -16.804  24.617 -43.018  1.00 31.600          H  
ATOM   1495 2HB  ASP A  89     -17.897  25.836 -43.615  1.00 31.600          H  
ATOM   1496  N   ILE A  90     -17.294  25.233 -40.164  1.00 18.520          N  
ATOM   1497  CA  ILE A  90     -18.154  24.976 -39.010  1.00 18.720          C  
ATOM   1498  C   ILE A  90     -18.002  26.165 -38.062  1.00 19.420          C  
ATOM   1499  O   ILE A  90     -18.999  26.750 -37.618  1.00 20.120          O  
ATOM   1500  CB  ILE A  90     -17.802  23.664 -38.256  1.00 26.130          C  
ATOM   1501  CG1 ILE A  90     -18.093  22.431 -39.154  1.00 26.130          C  
ATOM   1502  CG2 ILE A  90     -18.632  23.589 -36.933  1.00 26.130          C  
ATOM   1503  CD1 ILE A  90     -17.525  21.099 -38.679  1.00 26.130          C  
ATOM   1504  H   ILE A  90     -16.523  24.599 -40.414  1.00 22.220          H  
ATOM   1505  HA  ILE A  90     -19.195  24.924 -39.345  1.00 22.460          H  
ATOM   1506  HB  ILE A  90     -16.743  23.655 -38.014  1.00 31.350          H  
ATOM   1507 1HG1 ILE A  90     -19.170  22.316 -39.217  1.00 31.350          H  
ATOM   1508 2HG1 ILE A  90     -17.693  22.629 -40.152  1.00 31.350          H  
ATOM   1509 1HG2 ILE A  90     -18.390  22.683 -36.389  1.00 31.350          H  
ATOM   1510 2HG2 ILE A  90     -18.413  24.443 -36.293  1.00 31.350          H  
ATOM   1511 3HG2 ILE A  90     -19.700  23.588 -37.175  1.00 31.350          H  
ATOM   1512 1HD1 ILE A  90     -17.806  20.322 -39.388  1.00 31.350          H  
ATOM   1513 2HD1 ILE A  90     -16.446  21.152 -38.622  1.00 31.350          H  
ATOM   1514 3HD1 ILE A  90     -17.922  20.843 -37.702  1.00 31.350          H  
ATOM   1515  N   TYR A  91     -16.735  26.542 -37.781  1.00 19.330          N  
ATOM   1516  CA  TYR A  91     -16.469  27.674 -36.911  1.00 20.060          C  
ATOM   1517  C   TYR A  91     -16.861  29.001 -37.518  1.00 20.920          C  
ATOM   1518  O   TYR A  91     -17.156  29.922 -36.770  1.00 21.610          O  
ATOM   1519  CB  TYR A  91     -15.027  27.745 -36.410  1.00 27.790          C  
ATOM   1520  CG  TYR A  91     -14.745  26.821 -35.232  1.00 27.790          C  
ATOM   1521  CD1 TYR A  91     -13.825  25.855 -35.327  1.00 27.790          C  
ATOM   1522  CD2 TYR A  91     -15.454  26.958 -34.062  1.00 27.790          C  
ATOM   1523  CE1 TYR A  91     -13.599  24.987 -34.254  1.00 27.790          C  
ATOM   1524  CE2 TYR A  91     -15.237  26.092 -33.000  1.00 27.790          C  
ATOM   1525  CZ  TYR A  91     -14.315  25.107 -33.101  1.00 27.790          C  
ATOM   1526  OH  TYR A  91     -14.097  24.235 -32.042  1.00 27.790          O  
ATOM   1527  H   TYR A  91     -15.956  25.995 -38.153  1.00 23.200          H  
ATOM   1528  HA  TYR A  91     -17.086  27.541 -36.034  1.00 24.070          H  
ATOM   1529 1HB  TYR A  91     -14.345  27.485 -37.226  1.00 33.350          H  
ATOM   1530 2HB  TYR A  91     -14.820  28.755 -36.118  1.00 33.350          H  
ATOM   1531  HD1 TYR A  91     -13.268  25.768 -36.242  1.00 33.350          H  
ATOM   1532  HD2 TYR A  91     -16.195  27.746 -33.977  1.00 33.350          H  
ATOM   1533  HE1 TYR A  91     -12.863  24.208 -34.323  1.00 33.350          H  
ATOM   1534  HE2 TYR A  91     -15.806  26.193 -32.083  1.00 33.350          H  
ATOM   1535  HH  TYR A  91     -13.592  23.437 -32.348  1.00 33.350          H  
ATOM   1536  N   THR A  92     -16.818  29.166 -38.839  1.00 20.940          N  
ATOM   1537  CA  THR A  92     -17.267  30.431 -39.404  1.00 21.780          C  
ATOM   1538  C   THR A  92     -18.749  30.622 -39.111  1.00 22.270          C  
ATOM   1539  O   THR A  92     -19.168  31.710 -38.701  1.00 23.090          O  
ATOM   1540  CB  THR A  92     -17.014  30.537 -40.920  1.00 30.160          C  
ATOM   1541  OG1 THR A  92     -15.608  30.489 -41.174  1.00 30.160          O  
ATOM   1542  CG2 THR A  92     -17.573  31.856 -41.452  1.00 30.160          C  
ATOM   1543  H   THR A  92     -16.446  28.439 -39.447  1.00 25.130          H  
ATOM   1544  HA  THR A  92     -16.719  31.240 -38.921  1.00 26.140          H  
ATOM   1545  HB  THR A  92     -17.494  29.702 -41.429  1.00 36.190          H  
ATOM   1546  HG1 THR A  92     -15.271  29.600 -40.952  1.00 36.190          H  
ATOM   1547 1HG2 THR A  92     -17.378  31.920 -42.520  1.00 36.190          H  
ATOM   1548 2HG2 THR A  92     -18.646  31.911 -41.281  1.00 36.190          H  
ATOM   1549 3HG2 THR A  92     -17.081  32.682 -40.940  1.00 36.190          H  
ATOM   1550  N   ARG A  93     -19.559  29.571 -39.324  1.00 21.830          N  
ATOM   1551  CA  ARG A  93     -20.990  29.694 -39.068  1.00 22.360          C  
ATOM   1552  C   ARG A  93     -21.249  29.963 -37.581  1.00 22.790          C  
ATOM   1553  O   ARG A  93     -22.049  30.849 -37.241  1.00 23.550          O  
ATOM   1554  CB  ARG A  93     -21.722  28.424 -39.494  1.00 31.090          C  
ATOM   1555  CG  ARG A  93     -21.747  28.106 -41.012  1.00 31.090          C  
ATOM   1556  CD  ARG A  93     -22.505  29.099 -41.835  1.00 31.090          C  
ATOM   1557  NE  ARG A  93     -23.946  29.088 -41.557  1.00 31.090          N  
ATOM   1558  CZ  ARG A  93     -24.792  30.126 -41.731  1.00 31.090          C  
ATOM   1559  NH1 ARG A  93     -24.371  31.303 -42.165  1.00 31.090          N  
ATOM   1560  NH2 ARG A  93     -26.064  29.929 -41.457  1.00 31.090          N  
ATOM   1561  H   ARG A  93     -19.165  28.698 -39.700  1.00 26.200          H  
ATOM   1562  HA  ARG A  93     -21.372  30.542 -39.629  1.00 26.830          H  
ATOM   1563 1HB  ARG A  93     -21.230  27.584 -39.030  1.00 37.310          H  
ATOM   1564 2HB  ARG A  93     -22.749  28.448 -39.134  1.00 37.310          H  
ATOM   1565 1HG  ARG A  93     -20.726  28.080 -41.384  1.00 37.310          H  
ATOM   1566 2HG  ARG A  93     -22.206  27.126 -41.157  1.00 37.310          H  
ATOM   1567 1HD  ARG A  93     -22.120  30.093 -41.667  1.00 37.310          H  
ATOM   1568 2HD  ARG A  93     -22.368  28.841 -42.884  1.00 37.310          H  
ATOM   1569  HE  ARG A  93     -24.387  28.208 -41.232  1.00 37.310          H  
ATOM   1570 1HH1 ARG A  93     -23.400  31.448 -42.377  1.00 37.310          H  
ATOM   1571 2HH1 ARG A  93     -25.030  32.060 -42.286  1.00 37.310          H  
ATOM   1572 1HH2 ARG A  93     -26.349  28.984 -41.135  1.00 37.310          H  
ATOM   1573 2HH2 ARG A  93     -26.740  30.664 -41.570  1.00 37.310          H  
ATOM   1574  N   LEU A  94     -20.523  29.251 -36.701  1.00 22.360          N  
ATOM   1575  CA  LEU A  94     -20.638  29.438 -35.259  1.00 22.800          C  
ATOM   1576  C   LEU A  94     -20.196  30.829 -34.842  1.00 23.520          C  
ATOM   1577  O   LEU A  94     -20.886  31.488 -34.062  1.00 24.150          O  
ATOM   1578  CB  LEU A  94     -19.853  28.320 -34.530  1.00 31.740          C  
ATOM   1579  CG  LEU A  94     -19.676  28.330 -32.933  1.00 31.740          C  
ATOM   1580  CD1 LEU A  94     -20.979  28.369 -32.193  1.00 31.740          C  
ATOM   1581  CD2 LEU A  94     -18.980  27.031 -32.560  1.00 31.740          C  
ATOM   1582  H   LEU A  94     -19.897  28.516 -37.051  1.00 26.830          H  
ATOM   1583  HA  LEU A  94     -21.678  29.335 -35.011  1.00 27.360          H  
ATOM   1584 1HB  LEU A  94     -20.308  27.368 -34.800  1.00 38.090          H  
ATOM   1585 2HB  LEU A  94     -18.859  28.328 -34.939  1.00 38.090          H  
ATOM   1586  HG  LEU A  94     -19.070  29.188 -32.629  1.00 38.090          H  
ATOM   1587 1HD1 LEU A  94     -20.799  28.329 -31.118  1.00 38.090          H  
ATOM   1588 2HD1 LEU A  94     -21.492  29.285 -32.429  1.00 38.090          H  
ATOM   1589 3HD1 LEU A  94     -21.569  27.532 -32.476  1.00 38.090          H  
ATOM   1590 1HD2 LEU A  94     -18.825  26.992 -31.493  1.00 38.090          H  
ATOM   1591 2HD2 LEU A  94     -19.601  26.191 -32.862  1.00 38.090          H  
ATOM   1592 3HD2 LEU A  94     -18.043  26.968 -33.057  1.00 38.090          H  
ATOM   1593  N   GLN A  95     -19.059  31.284 -35.360  1.00 23.500          N  
ATOM   1594  CA  GLN A  95     -18.519  32.584 -35.035  1.00 24.210          C  
ATOM   1595  C   GLN A  95     -19.512  33.678 -35.365  1.00 24.920          C  
ATOM   1596  O   GLN A  95     -19.754  34.584 -34.559  1.00 25.640          O  
ATOM   1597  CB  GLN A  95     -17.240  32.861 -35.845  1.00 33.610          C  
ATOM   1598  CG  GLN A  95     -16.602  34.152 -35.488  1.00 33.610          C  
ATOM   1599  CD  GLN A  95     -15.514  34.608 -36.298  1.00 33.610          C  
ATOM   1600  OE1 GLN A  95     -14.637  33.851 -36.759  1.00 33.610          O  
ATOM   1601  NE2 GLN A  95     -15.528  35.917 -36.460  1.00 33.610          N  
ATOM   1602  H   GLN A  95     -18.522  30.697 -35.986  1.00 28.200          H  
ATOM   1603  HA  GLN A  95     -18.305  32.615 -33.972  1.00 29.050          H  
ATOM   1604 1HB  GLN A  95     -16.515  32.072 -35.661  1.00 40.330          H  
ATOM   1605 2HB  GLN A  95     -17.469  32.861 -36.911  1.00 40.330          H  
ATOM   1606 1HG  GLN A  95     -17.328  34.955 -35.407  1.00 40.330          H  
ATOM   1607 2HG  GLN A  95     -16.124  33.963 -34.554  1.00 40.330          H  
ATOM   1608 1HE2 GLN A  95     -14.779  36.397 -36.941  1.00 40.330          H  
ATOM   1609 2HE2 GLN A  95     -16.269  36.482 -36.019  1.00 40.330          H  
ATOM   1610  N   LYS A  96     -20.103  33.621 -36.558  1.00 24.810          N  
ATOM   1611  CA  LYS A  96     -21.022  34.679 -36.926  1.00 25.570          C  
ATOM   1612  C   LYS A  96     -22.288  34.681 -36.078  1.00 25.980          C  
ATOM   1613  O   LYS A  96     -22.655  35.711 -35.512  1.00 26.740          O  
ATOM   1614  CB  LYS A  96     -21.366  34.570 -38.407  1.00 35.490          C  
ATOM   1615  CG  LYS A  96     -20.213  34.951 -39.336  1.00 35.490          C  
ATOM   1616  CD  LYS A  96     -20.595  34.790 -40.799  1.00 35.490          C  
ATOM   1617  CE  LYS A  96     -19.456  35.219 -41.720  1.00 35.490          C  
ATOM   1618  NZ  LYS A  96     -19.796  35.020 -43.159  1.00 35.490          N  
ATOM   1619  H   LYS A  96     -19.878  32.868 -37.221  1.00 29.770          H  
ATOM   1620  HA  LYS A  96     -20.518  35.631 -36.764  1.00 30.680          H  
ATOM   1621 1HB  LYS A  96     -21.644  33.534 -38.632  1.00 42.590          H  
ATOM   1622 2HB  LYS A  96     -22.224  35.200 -38.634  1.00 42.590          H  
ATOM   1623 1HG  LYS A  96     -19.926  35.985 -39.148  1.00 42.590          H  
ATOM   1624 2HG  LYS A  96     -19.355  34.312 -39.118  1.00 42.590          H  
ATOM   1625 1HD  LYS A  96     -20.831  33.741 -40.991  1.00 42.590          H  
ATOM   1626 2HD  LYS A  96     -21.475  35.392 -41.017  1.00 42.590          H  
ATOM   1627 1HE  LYS A  96     -19.242  36.273 -41.552  1.00 42.590          H  
ATOM   1628 2HE  LYS A  96     -18.569  34.640 -41.484  1.00 42.590          H  
ATOM   1629 1HZ  LYS A  96     -19.019  35.316 -43.734  1.00 42.590          H  
ATOM   1630 2HZ  LYS A  96     -19.985  34.042 -43.329  1.00 42.590          H  
ATOM   1631 3HZ  LYS A  96     -20.613  35.566 -43.393  1.00 42.590          H  
ATOM   1632  N   ASN A  97     -22.926  33.526 -35.909  1.00 25.520          N  
ATOM   1633  CA  ASN A  97     -24.172  33.487 -35.150  1.00 25.900          C  
ATOM   1634  C   ASN A  97     -23.988  33.780 -33.661  1.00 26.140          C  
ATOM   1635  O   ASN A  97     -24.869  34.350 -33.015  1.00 26.710          O  
ATOM   1636  CB  ASN A  97     -24.850  32.162 -35.366  1.00 36.110          C  
ATOM   1637  CG  ASN A  97     -25.520  32.039 -36.690  1.00 36.110          C  
ATOM   1638  OD1 ASN A  97     -25.905  33.030 -37.325  1.00 36.110          O  
ATOM   1639  ND2 ASN A  97     -25.675  30.820 -37.136  1.00 36.110          N  
ATOM   1640  H   ASN A  97     -22.576  32.673 -36.361  1.00 30.620          H  
ATOM   1641  HA  ASN A  97     -24.824  34.267 -35.542  1.00 31.080          H  
ATOM   1642 1HB  ASN A  97     -24.080  31.409 -35.343  1.00 43.330          H  
ATOM   1643 2HB  ASN A  97     -25.557  31.958 -34.566  1.00 43.330          H  
ATOM   1644 1HD2 ASN A  97     -26.123  30.663 -38.016  1.00 43.330          H  
ATOM   1645 2HD2 ASN A  97     -25.345  30.043 -36.601  1.00 43.330          H  
ATOM   1646  N   LEU A  98     -22.825  33.424 -33.124  1.00 25.790          N  
ATOM   1647  CA  LEU A  98     -22.482  33.625 -31.726  1.00 26.060          C  
ATOM   1648  C   LEU A  98     -21.971  35.056 -31.445  1.00 26.830          C  
ATOM   1649  O   LEU A  98     -21.683  35.389 -30.293  1.00 27.290          O  
ATOM   1650  CB  LEU A  98     -21.458  32.563 -31.298  1.00 36.380          C  
ATOM   1651  CG  LEU A  98     -21.108  32.416 -29.778  1.00 36.380          C  
ATOM   1652  CD1 LEU A  98     -22.375  32.026 -28.942  1.00 36.380          C  
ATOM   1653  CD2 LEU A  98     -20.062  31.365 -29.646  1.00 36.380          C  
ATOM   1654  H   LEU A  98     -22.142  32.915 -33.694  1.00 30.950          H  
ATOM   1655  HA  LEU A  98     -23.391  33.480 -31.151  1.00 31.270          H  
ATOM   1656 1HB  LEU A  98     -21.831  31.597 -31.633  1.00 43.650          H  
ATOM   1657 2HB  LEU A  98     -20.533  32.760 -31.838  1.00 43.650          H  
ATOM   1658  HG  LEU A  98     -20.710  33.354 -29.395  1.00 43.650          H  
ATOM   1659 1HD1 LEU A  98     -22.099  31.909 -27.889  1.00 43.650          H  
ATOM   1660 2HD1 LEU A  98     -23.132  32.800 -29.021  1.00 43.650          H  
ATOM   1661 3HD1 LEU A  98     -22.780  31.089 -29.314  1.00 43.650          H  
ATOM   1662 1HD2 LEU A  98     -19.792  31.277 -28.595  1.00 43.650          H  
ATOM   1663 2HD2 LEU A  98     -20.448  30.424 -30.019  1.00 43.650          H  
ATOM   1664 3HD2 LEU A  98     -19.210  31.647 -30.217  1.00 43.650          H  
ATOM   1665  N   LEU A  99     -21.780  35.865 -32.508  1.00 27.080          N  
ATOM   1666  CA  LEU A  99     -21.248  37.233 -32.472  1.00 27.450          C  
ATOM   1667  C   LEU A  99     -19.778  37.373 -32.050  1.00 27.120          C  
ATOM   1668  O   LEU A  99     -19.419  38.316 -31.344  1.00 27.300          O  
ATOM   1669  CB  LEU A  99     -22.090  38.099 -31.517  1.00 38.280          C  
ATOM   1670  CG  LEU A  99     -23.619  38.136 -31.754  1.00 38.280          C  
ATOM   1671  CD1 LEU A  99     -24.233  39.027 -30.689  1.00 38.280          C  
ATOM   1672  CD2 LEU A  99     -23.945  38.632 -33.167  1.00 38.280          C  
ATOM   1673  H   LEU A  99     -22.068  35.537 -33.433  1.00 32.500          H  
ATOM   1674  HA  LEU A  99     -21.320  37.633 -33.482  1.00 32.940          H  
ATOM   1675 1HB  LEU A  99     -21.923  37.770 -30.498  1.00 45.940          H  
ATOM   1676 2HB  LEU A  99     -21.733  39.123 -31.597  1.00 45.940          H  
ATOM   1677  HG  LEU A  99     -24.033  37.133 -31.629  1.00 45.940          H  
ATOM   1678 1HD1 LEU A  99     -25.315  39.051 -30.816  1.00 45.940          H  
ATOM   1679 2HD1 LEU A  99     -23.992  38.630 -29.702  1.00 45.940          H  
ATOM   1680 3HD1 LEU A  99     -23.833  40.035 -30.782  1.00 45.940          H  
ATOM   1681 1HD2 LEU A  99     -25.027  38.651 -33.300  1.00 45.940          H  
ATOM   1682 2HD2 LEU A  99     -23.545  39.635 -33.306  1.00 45.940          H  
ATOM   1683 3HD2 LEU A  99     -23.512  37.960 -33.909  1.00 45.940          H  
ATOM   1684  N   LEU A 100     -18.922  36.472 -32.518  1.00 26.720          N  
ATOM   1685  CA  LEU A 100     -17.489  36.519 -32.228  1.00 26.490          C  
ATOM   1686  C   LEU A 100     -16.733  37.275 -33.339  1.00 26.540          C  
ATOM   1687  O   LEU A 100     -17.279  37.498 -34.429  1.00 26.510          O  
ATOM   1688  CB  LEU A 100     -16.949  35.112 -32.098  1.00 37.180          C  
ATOM   1689  CG  LEU A 100     -17.532  34.169 -31.061  1.00 37.180          C  
ATOM   1690  CD1 LEU A 100     -16.750  32.843 -31.198  1.00 37.180          C  
ATOM   1691  CD2 LEU A 100     -17.490  34.770 -29.659  1.00 37.180          C  
ATOM   1692  H   LEU A 100     -19.279  35.726 -33.121  1.00 32.060          H  
ATOM   1693  HA  LEU A 100     -17.333  37.060 -31.296  1.00 31.790          H  
ATOM   1694 1HB  LEU A 100     -17.248  34.656 -32.971  1.00 44.610          H  
ATOM   1695 2HB  LEU A 100     -15.874  35.123 -32.054  1.00 44.610          H  
ATOM   1696  HG  LEU A 100     -18.572  33.962 -31.298  1.00 44.610          H  
ATOM   1697 1HD1 LEU A 100     -17.129  32.124 -30.501  1.00 44.610          H  
ATOM   1698 2HD1 LEU A 100     -16.849  32.452 -32.204  1.00 44.610          H  
ATOM   1699 3HD1 LEU A 100     -15.713  32.998 -31.001  1.00 44.610          H  
ATOM   1700 1HD2 LEU A 100     -17.916  34.061 -28.947  1.00 44.610          H  
ATOM   1701 2HD2 LEU A 100     -16.496  34.991 -29.377  1.00 44.610          H  
ATOM   1702 3HD2 LEU A 100     -18.082  35.688 -29.628  1.00 44.610          H  
ATOM   1703  N   THR A 101     -15.473  37.673 -33.083  1.00 26.700          N  
ATOM   1704  CA  THR A 101     -14.705  38.458 -34.054  1.00 26.840          C  
ATOM   1705  C   THR A 101     -13.512  37.729 -34.632  1.00 26.110          C  
ATOM   1706  O   THR A 101     -13.485  37.350 -35.810  1.00 25.580          O  
ATOM   1707  CB  THR A 101     -14.155  39.738 -33.393  1.00 37.520          C  
ATOM   1708  OG1 THR A 101     -13.335  39.381 -32.253  1.00 37.520          O  
ATOM   1709  CG2 THR A 101     -15.326  40.565 -32.892  1.00 37.520          C  
ATOM   1710  H   THR A 101     -15.000  37.464 -32.198  1.00 32.040          H  
ATOM   1711  HA  THR A 101     -15.363  38.735 -34.876  1.00 32.210          H  
ATOM   1712  HB  THR A 101     -13.562  40.309 -34.107  1.00 45.020          H  
ATOM   1713  HG1 THR A 101     -12.385  39.171 -32.506  1.00 45.020          H  
ATOM   1714 1HG2 THR A 101     -14.950  41.465 -32.413  1.00 45.020          H  
ATOM   1715 2HG2 THR A 101     -15.965  40.836 -33.732  1.00 45.020          H  
ATOM   1716 3HG2 THR A 101     -15.906  39.989 -32.172  1.00 45.020          H  
ATOM   1717  N   ASP A 102     -12.481  37.596 -33.821  1.00 26.150          N  
ATOM   1718  CA  ASP A 102     -11.261  36.962 -34.286  1.00 25.530          C  
ATOM   1719  C   ASP A 102     -10.633  35.947 -33.321  1.00 25.180          C  
ATOM   1720  O   ASP A 102     -10.771  34.732 -33.518  1.00 24.400          O  
ATOM   1721  CB  ASP A 102     -10.275  38.044 -34.742  1.00 35.990          C  
ATOM   1722  CG  ASP A 102      -9.931  39.060 -33.670  1.00 35.990          C  
ATOM   1723  OD1 ASP A 102     -10.549  39.028 -32.605  1.00 35.990          O  
ATOM   1724  OD2 ASP A 102      -9.065  39.852 -33.897  1.00 35.990          O  
ATOM   1725  H   ASP A 102     -12.579  37.919 -32.842  1.00 31.380          H  
ATOM   1726  HA  ASP A 102     -11.516  36.399 -35.184  1.00 30.640          H  
ATOM   1727 1HB  ASP A 102      -9.351  37.569 -35.077  1.00 43.190          H  
ATOM   1728 2HB  ASP A 102     -10.696  38.570 -35.599  1.00 43.190          H  
ATOM   1729  N   GLU A 103      -9.961  36.429 -32.274  1.00 25.810          N  
ATOM   1730  CA  GLU A 103      -9.223  35.555 -31.361  1.00 25.630          C  
ATOM   1731  C   GLU A 103     -10.140  34.552 -30.695  1.00 24.880          C  
ATOM   1732  O   GLU A 103      -9.700  33.487 -30.273  1.00 24.360          O  
ATOM   1733  CB  GLU A 103      -8.464  36.357 -30.299  1.00 35.950          C  
ATOM   1734  CG  GLU A 103      -9.334  37.104 -29.327  1.00 35.950          C  
ATOM   1735  CD  GLU A 103      -8.572  37.878 -28.311  1.00 35.950          C  
ATOM   1736  OE1 GLU A 103      -7.370  37.779 -28.288  1.00 35.950          O  
ATOM   1737  OE2 GLU A 103      -9.197  38.562 -27.535  1.00 35.950          O  
ATOM   1738  H   GLU A 103      -9.970  37.439 -32.144  1.00 30.970          H  
ATOM   1739  HA  GLU A 103      -8.485  35.003 -31.944  1.00 30.760          H  
ATOM   1740 1HB  GLU A 103      -7.827  35.681 -29.728  1.00 43.140          H  
ATOM   1741 2HB  GLU A 103      -7.816  37.083 -30.790  1.00 43.140          H  
ATOM   1742 1HG  GLU A 103      -9.929  37.800 -29.906  1.00 43.140          H  
ATOM   1743 2HG  GLU A 103     -10.001  36.419 -28.814  1.00 43.140          H  
ATOM   1744  N   GLN A 104     -11.418  34.874 -30.618  1.00 24.850          N  
ATOM   1745  CA  GLN A 104     -12.383  34.016 -29.989  1.00 24.240          C  
ATOM   1746  C   GLN A 104     -12.509  32.694 -30.748  1.00 23.160          C  
ATOM   1747  O   GLN A 104     -12.696  31.642 -30.130  1.00 22.600          O  
ATOM   1748  CB  GLN A 104     -13.705  34.745 -29.935  1.00 34.180          C  
ATOM   1749  CG  GLN A 104     -13.699  35.999 -29.060  1.00 34.180          C  
ATOM   1750  CD  GLN A 104     -13.192  37.192 -29.827  1.00 34.180          C  
ATOM   1751  OE1 GLN A 104     -13.464  37.299 -31.045  1.00 34.180          O  
ATOM   1752  NE2 GLN A 104     -12.468  38.077 -29.151  1.00 34.180          N  
ATOM   1753  H   GLN A 104     -11.710  35.767 -30.999  1.00 29.820          H  
ATOM   1754  HA  GLN A 104     -12.053  33.799 -28.976  1.00 29.090          H  
ATOM   1755 1HB  GLN A 104     -13.976  35.031 -30.937  1.00 41.020          H  
ATOM   1756 2HB  GLN A 104     -14.447  34.091 -29.576  1.00 41.020          H  
ATOM   1757 1HG  GLN A 104     -14.702  36.217 -28.718  1.00 41.020          H  
ATOM   1758 2HG  GLN A 104     -13.036  35.834 -28.210  1.00 41.020          H  
ATOM   1759 1HE2 GLN A 104     -12.087  38.895 -29.604  1.00 41.020          H  
ATOM   1760 2HE2 GLN A 104     -12.266  37.936 -28.177  1.00 41.020          H  
ATOM   1761  N   THR A 105     -12.362  32.728 -32.082  1.00 22.890          N  
ATOM   1762  CA  THR A 105     -12.443  31.509 -32.867  1.00 21.900          C  
ATOM   1763  C   THR A 105     -11.197  30.695 -32.575  1.00 21.510          C  
ATOM   1764  O   THR A 105     -11.263  29.467 -32.441  1.00 20.700          O  
ATOM   1765  CB  THR A 105     -12.619  31.757 -34.378  1.00 31.060          C  
ATOM   1766  OG1 THR A 105     -13.841  32.484 -34.600  1.00 31.060          O  
ATOM   1767  CG2 THR A 105     -12.728  30.402 -35.073  1.00 31.060          C  
ATOM   1768  H   THR A 105     -12.158  33.600 -32.574  1.00 27.470          H  
ATOM   1769  HA  THR A 105     -13.306  30.935 -32.531  1.00 26.280          H  
ATOM   1770  HB  THR A 105     -11.778  32.331 -34.773  1.00 37.270          H  
ATOM   1771  HG1 THR A 105     -13.905  32.776 -35.545  1.00 37.270          H  
ATOM   1772 1HG2 THR A 105     -12.884  30.554 -36.140  1.00 37.270          H  
ATOM   1773 2HG2 THR A 105     -11.821  29.824 -34.923  1.00 37.270          H  
ATOM   1774 3HG2 THR A 105     -13.569  29.868 -34.648  1.00 37.270          H  
ATOM   1775  N   ASP A 106     -10.039  31.369 -32.513  1.00 22.150          N  
ATOM   1776  CA  ASP A 106      -8.815  30.629 -32.203  1.00 21.950          C  
ATOM   1777  C   ASP A 106      -8.931  29.966 -30.833  1.00 21.840          C  
ATOM   1778  O   ASP A 106      -8.499  28.824 -30.667  1.00 21.240          O  
ATOM   1779  CB  ASP A 106      -7.563  31.512 -32.207  1.00 30.810          C  
ATOM   1780  CG  ASP A 106      -7.078  31.953 -33.597  1.00 30.810          C  
ATOM   1781  OD1 ASP A 106      -7.514  31.409 -34.587  1.00 30.810          O  
ATOM   1782  OD2 ASP A 106      -6.252  32.833 -33.640  1.00 30.810          O  
ATOM   1783  H   ASP A 106     -10.044  32.380 -32.698  1.00 26.580          H  
ATOM   1784  HA  ASP A 106      -8.684  29.848 -32.951  1.00 26.340          H  
ATOM   1785 1HB  ASP A 106      -7.759  32.403 -31.612  1.00 36.970          H  
ATOM   1786 2HB  ASP A 106      -6.750  30.976 -31.713  1.00 36.970          H  
ATOM   1787  N   PHE A 107      -9.545  30.656 -29.859  1.00 22.440          N  
ATOM   1788  CA  PHE A 107      -9.714  30.071 -28.533  1.00 22.440          C  
ATOM   1789  C   PHE A 107     -10.611  28.837 -28.583  1.00 21.480          C  
ATOM   1790  O   PHE A 107     -10.319  27.843 -27.906  1.00 21.090          O  
ATOM   1791  CB  PHE A 107     -10.251  31.083 -27.511  1.00 31.420          C  
ATOM   1792  CG  PHE A 107      -9.189  32.034 -26.964  1.00 31.420          C  
ATOM   1793  CD1 PHE A 107      -9.181  33.399 -27.262  1.00 31.420          C  
ATOM   1794  CD2 PHE A 107      -8.180  31.543 -26.142  1.00 31.420          C  
ATOM   1795  CE1 PHE A 107      -8.202  34.230 -26.758  1.00 31.420          C  
ATOM   1796  CE2 PHE A 107      -7.204  32.374 -25.638  1.00 31.420          C  
ATOM   1797  CZ  PHE A 107      -7.215  33.718 -25.946  1.00 31.420          C  
ATOM   1798  H   PHE A 107      -9.835  31.622 -30.039  1.00 26.930          H  
ATOM   1799  HA  PHE A 107      -8.731  29.754 -28.186  1.00 26.930          H  
ATOM   1800 1HB  PHE A 107     -11.033  31.677 -27.980  1.00 37.700          H  
ATOM   1801 2HB  PHE A 107     -10.699  30.553 -26.675  1.00 37.700          H  
ATOM   1802  HD1 PHE A 107      -9.950  33.815 -27.897  1.00 37.700          H  
ATOM   1803  HD2 PHE A 107      -8.159  30.475 -25.896  1.00 37.700          H  
ATOM   1804  HE1 PHE A 107      -8.209  35.296 -27.003  1.00 37.700          H  
ATOM   1805  HE2 PHE A 107      -6.421  31.964 -24.998  1.00 37.700          H  
ATOM   1806  HZ  PHE A 107      -6.442  34.377 -25.550  1.00 37.700          H  
ATOM   1807  N   LEU A 108     -11.695  28.875 -29.378  1.00 21.120          N  
ATOM   1808  CA  LEU A 108     -12.548  27.697 -29.485  1.00 20.250          C  
ATOM   1809  C   LEU A 108     -11.771  26.526 -30.076  1.00 19.380          C  
ATOM   1810  O   LEU A 108     -11.884  25.396 -29.586  1.00 18.780          O  
ATOM   1811  CB  LEU A 108     -13.757  27.951 -30.406  1.00 28.700          C  
ATOM   1812  CG  LEU A 108     -14.855  28.923 -29.932  1.00 28.700          C  
ATOM   1813  CD1 LEU A 108     -15.860  29.174 -31.059  1.00 28.700          C  
ATOM   1814  CD2 LEU A 108     -15.547  28.335 -28.766  1.00 28.700          C  
ATOM   1815  H   LEU A 108     -11.943  29.749 -29.854  1.00 25.340          H  
ATOM   1816  HA  LEU A 108     -12.871  27.409 -28.491  1.00 24.300          H  
ATOM   1817 1HB  LEU A 108     -13.382  28.313 -31.366  1.00 34.440          H  
ATOM   1818 2HB  LEU A 108     -14.228  26.998 -30.565  1.00 34.440          H  
ATOM   1819  HG  LEU A 108     -14.408  29.866 -29.666  1.00 34.440          H  
ATOM   1820 1HD1 LEU A 108     -16.626  29.859 -30.716  1.00 34.440          H  
ATOM   1821 2HD1 LEU A 108     -15.346  29.607 -31.920  1.00 34.440          H  
ATOM   1822 3HD1 LEU A 108     -16.327  28.250 -31.347  1.00 34.440          H  
ATOM   1823 1HD2 LEU A 108     -16.326  29.007 -28.415  1.00 34.440          H  
ATOM   1824 2HD2 LEU A 108     -15.973  27.389 -29.057  1.00 34.440          H  
ATOM   1825 3HD2 LEU A 108     -14.841  28.180 -27.988  1.00 34.440          H  
ATOM   1826  N   LYS A 109     -10.949  26.792 -31.102  1.00 19.360          N  
ATOM   1827  CA  LYS A 109     -10.153  25.730 -31.709  1.00 18.610          C  
ATOM   1828  C   LYS A 109      -9.149  25.156 -30.721  1.00 18.680          C  
ATOM   1829  O   LYS A 109      -8.956  23.937 -30.672  1.00 17.990          O  
ATOM   1830  CB  LYS A 109      -9.425  26.219 -32.952  1.00 26.350          C  
ATOM   1831  CG  LYS A 109     -10.314  26.464 -34.137  1.00 26.350          C  
ATOM   1832  CD  LYS A 109      -9.517  26.974 -35.302  1.00 26.350          C  
ATOM   1833  CE  LYS A 109     -10.384  27.196 -36.514  1.00 26.350          C  
ATOM   1834  NZ  LYS A 109      -9.606  27.744 -37.644  1.00 26.350          N  
ATOM   1835  H   LYS A 109     -10.922  27.744 -31.487  1.00 23.230          H  
ATOM   1836  HA  LYS A 109     -10.829  24.927 -32.004  1.00 22.330          H  
ATOM   1837 1HB  LYS A 109      -8.917  27.157 -32.719  1.00 31.620          H  
ATOM   1838 2HB  LYS A 109      -8.662  25.495 -33.237  1.00 31.620          H  
ATOM   1839 1HG  LYS A 109     -10.783  25.528 -34.420  1.00 31.620          H  
ATOM   1840 2HG  LYS A 109     -11.094  27.183 -33.873  1.00 31.620          H  
ATOM   1841 1HD  LYS A 109      -9.044  27.922 -35.031  1.00 31.620          H  
ATOM   1842 2HD  LYS A 109      -8.739  26.256 -35.555  1.00 31.620          H  
ATOM   1843 1HE  LYS A 109     -10.825  26.246 -36.823  1.00 31.620          H  
ATOM   1844 2HE  LYS A 109     -11.184  27.889 -36.267  1.00 31.620          H  
ATOM   1845 1HZ  LYS A 109     -10.231  27.862 -38.449  1.00 31.620          H  
ATOM   1846 2HZ  LYS A 109      -9.195  28.628 -37.404  1.00 31.620          H  
ATOM   1847 3HZ  LYS A 109      -8.881  27.099 -37.913  1.00 31.620          H  
ATOM   1848  N   GLN A 110      -8.513  26.021 -29.925  1.00 19.570          N  
ATOM   1849  CA  GLN A 110      -7.542  25.547 -28.955  1.00 19.770          C  
ATOM   1850  C   GLN A 110      -8.217  24.646 -27.944  1.00 19.430          C  
ATOM   1851  O   GLN A 110      -7.672  23.597 -27.591  1.00 19.040          O  
ATOM   1852  CB  GLN A 110      -6.902  26.725 -28.221  1.00 27.600          C  
ATOM   1853  CG  GLN A 110      -5.962  27.571 -29.054  1.00 27.600          C  
ATOM   1854  CD  GLN A 110      -5.563  28.836 -28.322  1.00 27.600          C  
ATOM   1855  OE1 GLN A 110      -6.170  29.173 -27.302  1.00 27.600          O  
ATOM   1856  NE2 GLN A 110      -4.557  29.536 -28.827  1.00 27.600          N  
ATOM   1857  H   GLN A 110      -8.675  27.027 -30.041  1.00 23.480          H  
ATOM   1858  HA  GLN A 110      -6.775  24.978 -29.473  1.00 23.720          H  
ATOM   1859 1HB  GLN A 110      -7.692  27.376 -27.850  1.00 33.120          H  
ATOM   1860 2HB  GLN A 110      -6.352  26.357 -27.356  1.00 33.120          H  
ATOM   1861 1HG  GLN A 110      -5.060  26.991 -29.243  1.00 33.120          H  
ATOM   1862 2HG  GLN A 110      -6.427  27.833 -29.992  1.00 33.120          H  
ATOM   1863 1HE2 GLN A 110      -4.260  30.379 -28.378  1.00 33.120          H  
ATOM   1864 2HE2 GLN A 110      -4.093  29.224 -29.658  1.00 33.120          H  
ATOM   1865  N   ALA A 111      -9.416  25.036 -27.490  1.00 19.620          N  
ATOM   1866  CA  ALA A 111     -10.141  24.219 -26.539  1.00 19.380          C  
ATOM   1867  C   ALA A 111     -10.476  22.862 -27.143  1.00 18.310          C  
ATOM   1868  O   ALA A 111     -10.363  21.846 -26.457  1.00 18.020          O  
ATOM   1869  CB  ALA A 111     -11.405  24.925 -26.100  1.00 27.230          C  
ATOM   1870  H   ALA A 111      -9.798  25.944 -27.781  1.00 23.540          H  
ATOM   1871  HA  ALA A 111      -9.501  24.060 -25.672  1.00 23.260          H  
ATOM   1872 1HB  ALA A 111     -11.912  24.310 -25.376  1.00 32.670          H  
ATOM   1873 2HB  ALA A 111     -11.148  25.886 -25.656  1.00 32.670          H  
ATOM   1874 3HB  ALA A 111     -12.038  25.090 -26.961  1.00 32.670          H  
ATOM   1875  N   GLU A 112     -10.875  22.828 -28.426  1.00 17.750          N  
ATOM   1876  CA  GLU A 112     -11.203  21.560 -29.069  1.00 16.740          C  
ATOM   1877  C   GLU A 112      -9.986  20.648 -29.107  1.00 16.410          C  
ATOM   1878  O   GLU A 112     -10.105  19.449 -28.837  1.00 15.860          O  
ATOM   1879  CB  GLU A 112     -11.785  21.772 -30.473  1.00 23.840          C  
ATOM   1880  CG  GLU A 112     -12.277  20.479 -31.128  1.00 23.840          C  
ATOM   1881  CD  GLU A 112     -13.029  20.663 -32.413  1.00 23.840          C  
ATOM   1882  OE1 GLU A 112     -13.197  21.777 -32.858  1.00 23.840          O  
ATOM   1883  OE2 GLU A 112     -13.481  19.672 -32.935  1.00 23.840          O  
ATOM   1884  H   GLU A 112     -11.025  23.710 -28.933  1.00 21.300          H  
ATOM   1885  HA  GLU A 112     -11.961  21.060 -28.471  1.00 20.090          H  
ATOM   1886 1HB  GLU A 112     -12.608  22.481 -30.425  1.00 28.610          H  
ATOM   1887 2HB  GLU A 112     -11.020  22.209 -31.117  1.00 28.610          H  
ATOM   1888 1HG  GLU A 112     -11.423  19.823 -31.316  1.00 28.610          H  
ATOM   1889 2HG  GLU A 112     -12.921  19.985 -30.421  1.00 28.610          H  
ATOM   1890  N   ILE A 113      -8.813  21.211 -29.410  1.00 16.850          N  
ATOM   1891  CA  ILE A 113      -7.583  20.429 -29.445  1.00 16.720          C  
ATOM   1892  C   ILE A 113      -7.298  19.858 -28.061  1.00 17.070          C  
ATOM   1893  O   ILE A 113      -6.955  18.677 -27.933  1.00 16.650          O  
ATOM   1894  CB  ILE A 113      -6.373  21.259 -29.934  1.00 23.460          C  
ATOM   1895  CG1 ILE A 113      -6.566  21.631 -31.412  1.00 23.460          C  
ATOM   1896  CG2 ILE A 113      -5.064  20.442 -29.746  1.00 23.460          C  
ATOM   1897  CD1 ILE A 113      -5.626  22.697 -31.948  1.00 23.460          C  
ATOM   1898  H   ILE A 113      -8.803  22.207 -29.669  1.00 20.220          H  
ATOM   1899  HA  ILE A 113      -7.731  19.591 -30.136  1.00 20.060          H  
ATOM   1900  HB  ILE A 113      -6.318  22.188 -29.361  1.00 28.150          H  
ATOM   1901 1HG1 ILE A 113      -6.410  20.752 -31.991  1.00 28.150          H  
ATOM   1902 2HG1 ILE A 113      -7.589  21.970 -31.557  1.00 28.150          H  
ATOM   1903 1HG2 ILE A 113      -4.215  21.019 -30.080  1.00 28.150          H  
ATOM   1904 2HG2 ILE A 113      -4.922  20.200 -28.700  1.00 28.150          H  
ATOM   1905 3HG2 ILE A 113      -5.122  19.515 -30.326  1.00 28.150          H  
ATOM   1906 1HD1 ILE A 113      -5.849  22.875 -32.998  1.00 28.150          H  
ATOM   1907 2HD1 ILE A 113      -5.775  23.622 -31.388  1.00 28.150          H  
ATOM   1908 3HD1 ILE A 113      -4.595  22.380 -31.856  1.00 28.150          H  
ATOM   1909  N   GLU A 114      -7.405  20.702 -27.018  1.00 17.870          N  
ATOM   1910  CA  GLU A 114      -7.150  20.222 -25.669  1.00 18.300          C  
ATOM   1911  C   GLU A 114      -8.118  19.114 -25.293  1.00 17.670          C  
ATOM   1912  O   GLU A 114      -7.710  18.136 -24.664  1.00 17.630          O  
ATOM   1913  CB  GLU A 114      -7.295  21.336 -24.628  1.00 25.450          C  
ATOM   1914  CG  GLU A 114      -6.224  22.408 -24.633  1.00 25.450          C  
ATOM   1915  CD  GLU A 114      -6.484  23.467 -23.580  1.00 25.450          C  
ATOM   1916  OE1 GLU A 114      -7.482  23.364 -22.898  1.00 25.450          O  
ATOM   1917  OE2 GLU A 114      -5.698  24.373 -23.451  1.00 25.450          O  
ATOM   1918  H   GLU A 114      -7.653  21.684 -27.178  1.00 21.440          H  
ATOM   1919  HA  GLU A 114      -6.137  19.825 -25.628  1.00 21.960          H  
ATOM   1920 1HB  GLU A 114      -8.246  21.836 -24.788  1.00 30.540          H  
ATOM   1921 2HB  GLU A 114      -7.325  20.895 -23.633  1.00 30.540          H  
ATOM   1922 1HG  GLU A 114      -5.259  21.943 -24.438  1.00 30.540          H  
ATOM   1923 2HG  GLU A 114      -6.183  22.871 -25.615  1.00 30.540          H  
ATOM   1924  N   ALA A 115      -9.392  19.244 -25.684  1.00 17.250          N  
ATOM   1925  CA  ALA A 115     -10.374  18.225 -25.369  1.00 16.700          C  
ATOM   1926  C   ALA A 115     -10.016  16.890 -25.997  1.00 15.850          C  
ATOM   1927  O   ALA A 115     -10.094  15.845 -25.341  1.00 15.670          O  
ATOM   1928  CB  ALA A 115     -11.725  18.636 -25.883  1.00 23.600          C  
ATOM   1929  H   ALA A 115      -9.684  20.107 -26.152  1.00 20.700          H  
ATOM   1930  HA  ALA A 115     -10.409  18.114 -24.287  1.00 20.040          H  
ATOM   1931 1HB  ALA A 115     -12.444  17.885 -25.617  1.00 28.320          H  
ATOM   1932 2HB  ALA A 115     -12.006  19.560 -25.473  1.00 28.320          H  
ATOM   1933 3HB  ALA A 115     -11.671  18.738 -26.952  1.00 28.320          H  
ATOM   1934  N   GLU A 116      -9.595  16.913 -27.265  1.00 15.390          N  
ATOM   1935  CA  GLU A 116      -9.254  15.662 -27.913  1.00 14.630          C  
ATOM   1936  C   GLU A 116      -8.064  15.014 -27.240  1.00 15.020          C  
ATOM   1937  O   GLU A 116      -8.058  13.808 -27.044  1.00 14.680          O  
ATOM   1938  CB  GLU A 116      -9.027  15.853 -29.405  1.00 20.790          C  
ATOM   1939  CG  GLU A 116     -10.294  16.165 -30.200  1.00 20.790          C  
ATOM   1940  CD  GLU A 116     -10.040  16.257 -31.656  1.00 20.790          C  
ATOM   1941  OE1 GLU A 116      -8.903  16.371 -32.016  1.00 20.790          O  
ATOM   1942  OE2 GLU A 116     -10.970  16.194 -32.408  1.00 20.790          O  
ATOM   1943  H   GLU A 116      -9.582  17.798 -27.789  1.00 18.470          H  
ATOM   1944  HA  GLU A 116     -10.084  14.977 -27.805  1.00 17.560          H  
ATOM   1945 1HB  GLU A 116      -8.305  16.659 -29.569  1.00 24.940          H  
ATOM   1946 2HB  GLU A 116      -8.618  14.951 -29.810  1.00 24.940          H  
ATOM   1947 1HG  GLU A 116     -11.034  15.398 -30.016  1.00 24.940          H  
ATOM   1948 2HG  GLU A 116     -10.704  17.111 -29.850  1.00 24.940          H  
ATOM   1949  N   ILE A 117      -7.081  15.799 -26.829  1.00 15.860          N  
ATOM   1950  CA  ILE A 117      -5.933  15.249 -26.122  1.00 16.390          C  
ATOM   1951  C   ILE A 117      -6.333  14.699 -24.749  1.00 16.660          C  
ATOM   1952  O   ILE A 117      -5.877  13.637 -24.328  1.00 16.590          O  
ATOM   1953  CB  ILE A 117      -4.785  16.258 -26.039  1.00 22.730          C  
ATOM   1954  CG1 ILE A 117      -4.269  16.460 -27.480  1.00 22.730          C  
ATOM   1955  CG2 ILE A 117      -3.686  15.742 -25.085  1.00 22.730          C  
ATOM   1956  CD1 ILE A 117      -3.340  17.591 -27.703  1.00 22.730          C  
ATOM   1957  H   ILE A 117      -7.121  16.802 -27.055  1.00 19.030          H  
ATOM   1958  HA  ILE A 117      -5.559  14.409 -26.708  1.00 19.670          H  
ATOM   1959  HB  ILE A 117      -5.168  17.221 -25.688  1.00 27.280          H  
ATOM   1960 1HG1 ILE A 117      -3.769  15.546 -27.791  1.00 27.280          H  
ATOM   1961 2HG1 ILE A 117      -5.132  16.625 -28.125  1.00 27.280          H  
ATOM   1962 1HG2 ILE A 117      -2.863  16.448 -25.039  1.00 27.280          H  
ATOM   1963 2HG2 ILE A 117      -4.085  15.610 -24.080  1.00 27.280          H  
ATOM   1964 3HG2 ILE A 117      -3.327  14.783 -25.451  1.00 27.280          H  
ATOM   1965 1HD1 ILE A 117      -3.090  17.606 -28.760  1.00 27.280          H  
ATOM   1966 2HD1 ILE A 117      -3.831  18.522 -27.429  1.00 27.280          H  
ATOM   1967 3HD1 ILE A 117      -2.437  17.470 -27.115  1.00 27.280          H  
ATOM   1968  N   ALA A 118      -7.157  15.452 -24.016  1.00 17.010          N  
ATOM   1969  CA  ALA A 118      -7.596  15.086 -22.672  1.00 17.380          C  
ATOM   1970  C   ALA A 118      -8.270  13.718 -22.643  1.00 16.660          C  
ATOM   1971  O   ALA A 118      -8.128  12.958 -21.678  1.00 16.940          O  
ATOM   1972  CB  ALA A 118      -8.567  16.136 -22.154  1.00 24.180          C  
ATOM   1973  H   ALA A 118      -7.478  16.343 -24.397  1.00 20.410          H  
ATOM   1974  HA  ALA A 118      -6.718  15.051 -22.029  1.00 20.860          H  
ATOM   1975 1HB  ALA A 118      -8.877  15.890 -21.156  1.00 29.020          H  
ATOM   1976 2HB  ALA A 118      -8.085  17.112 -22.157  1.00 29.020          H  
ATOM   1977 3HB  ALA A 118      -9.443  16.163 -22.802  1.00 29.020          H  
ATOM   1978  N   HIS A 119      -8.975  13.389 -23.716  1.00 15.780          N  
ATOM   1979  CA  HIS A 119      -9.693  12.135 -23.833  1.00 15.090          C  
ATOM   1980  C   HIS A 119      -8.985  11.055 -24.691  1.00 14.440          C  
ATOM   1981  O   HIS A 119      -9.631  10.094 -25.156  1.00 13.800          O  
ATOM   1982  CB  HIS A 119     -11.069  12.435 -24.408  1.00 21.400          C  
ATOM   1983  CG  HIS A 119     -11.988  13.240 -23.493  1.00 21.400          C  
ATOM   1984  ND1 HIS A 119     -12.590  12.686 -22.372  1.00 21.400          N  
ATOM   1985  CD2 HIS A 119     -12.408  14.532 -23.537  1.00 21.400          C  
ATOM   1986  CE1 HIS A 119     -13.340  13.599 -21.783  1.00 21.400          C  
ATOM   1987  NE2 HIS A 119     -13.247  14.720 -22.468  1.00 21.400          N  
ATOM   1988  H   HIS A 119      -9.093  14.089 -24.458  1.00 18.940          H  
ATOM   1989  HA  HIS A 119      -9.832  11.719 -22.839  1.00 18.110          H  
ATOM   1990 1HB  HIS A 119     -10.945  12.996 -25.344  1.00 25.680          H  
ATOM   1991 2HB  HIS A 119     -11.523  11.524 -24.638  1.00 25.680          H  
ATOM   1992  HD1 HIS A 119     -12.281  11.861 -21.894  1.00 25.680          H  
ATOM   1993  HD2 HIS A 119     -12.218  15.356 -24.213  1.00 25.680          H  
ATOM   1994  HE1 HIS A 119     -13.902  13.355 -20.882  1.00 25.680          H  
ATOM   1995  N   VAL A 120      -7.668  11.201 -24.905  1.00 14.670          N  
ATOM   1996  CA  VAL A 120      -6.857  10.291 -25.733  1.00 14.200          C  
ATOM   1997  C   VAL A 120      -5.567   9.671 -25.154  1.00 14.430          C  
ATOM   1998  O   VAL A 120      -4.802  10.317 -24.438  1.00 15.060          O  
ATOM   1999  CB  VAL A 120      -6.562  11.020 -27.040  1.00 20.070          C  
ATOM   2000  CG1 VAL A 120      -5.577  10.357 -27.826  1.00 20.070          C  
ATOM   2001  CG2 VAL A 120      -7.844  10.997 -27.858  1.00 20.070          C  
ATOM   2002  H   VAL A 120      -7.185  12.019 -24.507  1.00 17.600          H  
ATOM   2003  HA  VAL A 120      -7.500   9.450 -25.985  1.00 17.040          H  
ATOM   2004  HB  VAL A 120      -6.233  12.034 -26.833  1.00 24.080          H  
ATOM   2005 1HG1 VAL A 120      -5.466  10.934 -28.727  1.00 24.080          H  
ATOM   2006 2HG1 VAL A 120      -4.613  10.321 -27.319  1.00 24.080          H  
ATOM   2007 3HG1 VAL A 120      -5.916   9.344 -28.048  1.00 24.080          H  
ATOM   2008 1HG2 VAL A 120      -7.693  11.485 -28.783  1.00 24.080          H  
ATOM   2009 2HG2 VAL A 120      -8.120   9.964 -28.038  1.00 24.080          H  
ATOM   2010 3HG2 VAL A 120      -8.643  11.490 -27.332  1.00 24.080          H  
ATOM   2011  N   GLU A 121      -5.335   8.392 -25.519  1.00 14.030          N  
ATOM   2012  CA  GLU A 121      -4.159   7.602 -25.141  1.00 14.180          C  
ATOM   2013  C   GLU A 121      -3.392   7.139 -26.411  1.00 13.480          C  
ATOM   2014  O   GLU A 121      -4.011   6.975 -27.456  1.00 12.790          O  
ATOM   2015  CB  GLU A 121      -4.627   6.353 -24.387  1.00 19.790          C  
ATOM   2016  CG  GLU A 121      -5.364   6.606 -23.084  1.00 19.790          C  
ATOM   2017  CD  GLU A 121      -5.859   5.314 -22.470  1.00 19.790          C  
ATOM   2018  OE1 GLU A 121      -5.588   4.285 -23.052  1.00 19.790          O  
ATOM   2019  OE2 GLU A 121      -6.512   5.349 -21.455  1.00 19.790          O  
ATOM   2020  H   GLU A 121      -6.023   7.932 -26.125  1.00 16.840          H  
ATOM   2021  HA  GLU A 121      -3.529   8.219 -24.508  1.00 17.020          H  
ATOM   2022 1HB  GLU A 121      -5.307   5.789 -25.033  1.00 23.750          H  
ATOM   2023 2HB  GLU A 121      -3.778   5.707 -24.176  1.00 23.750          H  
ATOM   2024 1HG  GLU A 121      -4.690   7.102 -22.387  1.00 23.750          H  
ATOM   2025 2HG  GLU A 121      -6.198   7.268 -23.276  1.00 23.750          H  
ATOM   2026  N   PRO A 122      -2.057   6.962 -26.380  1.00 13.750          N  
ATOM   2027  CA  PRO A 122      -1.234   6.408 -27.462  1.00 13.290          C  
ATOM   2028  C   PRO A 122      -1.372   4.894 -27.605  1.00 13.220          C  
ATOM   2029  O   PRO A 122      -1.563   4.204 -26.603  1.00 13.730          O  
ATOM   2030  CB  PRO A 122       0.180   6.751 -26.997  1.00 19.930          C  
ATOM   2031  CG  PRO A 122       0.091   6.794 -25.486  1.00 19.930          C  
ATOM   2032  CD  PRO A 122      -1.295   7.347 -25.183  1.00 19.930          C  
ATOM   2033  HA  PRO A 122      -1.476   6.911 -28.409  1.00 15.950          H  
ATOM   2034 1HB  PRO A 122       0.883   5.982 -27.364  1.00 23.920          H  
ATOM   2035 2HB  PRO A 122       0.497   7.679 -27.430  1.00 23.920          H  
ATOM   2036 1HG  PRO A 122       0.238   5.780 -25.077  1.00 23.920          H  
ATOM   2037 2HG  PRO A 122       0.899   7.421 -25.078  1.00 23.920          H  
ATOM   2038 1HD  PRO A 122      -1.687   6.847 -24.285  1.00 23.920          H  
ATOM   2039 2HD  PRO A 122      -1.262   8.444 -25.078  1.00 23.920          H  
ATOM   2040  N   ILE A 123      -1.126   4.360 -28.806  1.00 12.730          N  
ATOM   2041  CA  ILE A 123      -1.066   2.908 -28.971  1.00 12.830          C  
ATOM   2042  C   ILE A 123       0.387   2.443 -29.087  1.00 13.330          C  
ATOM   2043  O   ILE A 123       1.047   2.672 -30.105  1.00 13.120          O  
ATOM   2044  CB  ILE A 123      -1.877   2.496 -30.224  1.00 17.920          C  
ATOM   2045  CG1 ILE A 123      -3.334   2.939 -30.014  1.00 17.920          C  
ATOM   2046  CG2 ILE A 123      -1.770   0.999 -30.511  1.00 17.920          C  
ATOM   2047  CD1 ILE A 123      -4.237   2.841 -31.220  1.00 17.920          C  
ATOM   2048  H   ILE A 123      -1.012   4.958 -29.633  1.00 15.280          H  
ATOM   2049  HA  ILE A 123      -1.511   2.437 -28.096  1.00 15.400          H  
ATOM   2050  HB  ILE A 123      -1.492   3.040 -31.086  1.00 21.510          H  
ATOM   2051 1HG1 ILE A 123      -3.751   2.336 -29.217  1.00 21.510          H  
ATOM   2052 2HG1 ILE A 123      -3.336   3.975 -29.700  1.00 21.510          H  
ATOM   2053 1HG2 ILE A 123      -2.333   0.751 -31.408  1.00 21.510          H  
ATOM   2054 2HG2 ILE A 123      -0.757   0.735 -30.663  1.00 21.510          H  
ATOM   2055 3HG2 ILE A 123      -2.165   0.436 -29.666  1.00 21.510          H  
ATOM   2056 1HD1 ILE A 123      -5.226   3.184 -30.971  1.00 21.510          H  
ATOM   2057 2HD1 ILE A 123      -3.844   3.457 -31.985  1.00 21.510          H  
ATOM   2058 3HD1 ILE A 123      -4.307   1.820 -31.577  1.00 21.510          H  
ATOM   2059  N   GLN A 124       0.880   1.742 -28.060  1.00 14.090          N  
ATOM   2060  CA  GLN A 124       2.292   1.348 -28.050  1.00 14.750          C  
ATOM   2061  C   GLN A 124       2.633   0.354 -29.137  1.00 14.660          C  
ATOM   2062  O   GLN A 124       3.725   0.408 -29.703  1.00 15.110          O  
ATOM   2063  CB  GLN A 124       2.717   0.778 -26.704  1.00 20.390          C  
ATOM   2064  CG  GLN A 124       4.237   0.512 -26.597  1.00 20.390          C  
ATOM   2065  CD  GLN A 124       5.067   1.799 -26.719  1.00 20.390          C  
ATOM   2066  OE1 GLN A 124       4.704   2.804 -26.097  1.00 20.390          O  
ATOM   2067  NE2 GLN A 124       6.172   1.779 -27.475  1.00 20.390          N  
ATOM   2068  H   GLN A 124       0.287   1.559 -27.258  1.00 16.910          H  
ATOM   2069  HA  GLN A 124       2.887   2.234 -28.229  1.00 17.700          H  
ATOM   2070 1HB  GLN A 124       2.433   1.467 -25.910  1.00 24.460          H  
ATOM   2071 2HB  GLN A 124       2.201  -0.165 -26.525  1.00 24.460          H  
ATOM   2072 1HG  GLN A 124       4.442   0.075 -25.622  1.00 24.460          H  
ATOM   2073 2HG  GLN A 124       4.556  -0.173 -27.378  1.00 24.460          H  
ATOM   2074 1HE2 GLN A 124       6.742   2.603 -27.539  1.00 24.460          H  
ATOM   2075 2HE2 GLN A 124       6.463   0.937 -27.977  1.00 24.460          H  
ATOM   2076  N   LYS A 125       1.710  -0.555 -29.432  1.00 14.160          N  
ATOM   2077  CA  LYS A 125       1.972  -1.550 -30.460  1.00 14.170          C  
ATOM   2078  C   LYS A 125       2.261  -0.876 -31.785  1.00 13.840          C  
ATOM   2079  O   LYS A 125       3.143  -1.304 -32.534  1.00 14.160          O  
ATOM   2080  CB  LYS A 125       0.775  -2.483 -30.641  1.00 19.830          C  
ATOM   2081  CG  LYS A 125       0.523  -3.453 -29.501  1.00 19.830          C  
ATOM   2082  CD  LYS A 125      -0.715  -4.308 -29.790  1.00 19.830          C  
ATOM   2083  CE  LYS A 125      -1.012  -5.289 -28.658  1.00 19.830          C  
ATOM   2084  NZ  LYS A 125      -2.246  -6.089 -28.925  1.00 19.830          N  
ATOM   2085  H   LYS A 125       0.851  -0.567 -28.900  1.00 16.990          H  
ATOM   2086  HA  LYS A 125       2.850  -2.130 -30.174  1.00 17.000          H  
ATOM   2087 1HB  LYS A 125      -0.128  -1.887 -30.776  1.00 23.800          H  
ATOM   2088 2HB  LYS A 125       0.913  -3.068 -31.551  1.00 23.800          H  
ATOM   2089 1HG  LYS A 125       1.391  -4.104 -29.384  1.00 23.800          H  
ATOM   2090 2HG  LYS A 125       0.376  -2.902 -28.575  1.00 23.800          H  
ATOM   2091 1HD  LYS A 125      -1.580  -3.658 -29.929  1.00 23.800          H  
ATOM   2092 2HD  LYS A 125      -0.558  -4.873 -30.710  1.00 23.800          H  
ATOM   2093 1HE  LYS A 125      -0.169  -5.969 -28.544  1.00 23.800          H  
ATOM   2094 2HE  LYS A 125      -1.146  -4.735 -27.730  1.00 23.800          H  
ATOM   2095 1HZ  LYS A 125      -2.410  -6.725 -28.157  1.00 23.800          H  
ATOM   2096 2HZ  LYS A 125      -3.038  -5.468 -29.021  1.00 23.800          H  
ATOM   2097 3HZ  LYS A 125      -2.130  -6.618 -29.779  1.00 23.800          H  
ATOM   2098  N   ARG A 126       1.517   0.187 -32.079  1.00 13.300          N  
ATOM   2099  CA  ARG A 126       1.692   0.884 -33.322  1.00 13.010          C  
ATOM   2100  C   ARG A 126       3.009   1.608 -33.325  1.00 13.550          C  
ATOM   2101  O   ARG A 126       3.703   1.607 -34.336  1.00 13.730          O  
ATOM   2102  CB  ARG A 126       0.590   1.863 -33.596  1.00 18.330          C  
ATOM   2103  CG  ARG A 126       0.674   2.507 -34.975  1.00 18.330          C  
ATOM   2104  CD  ARG A 126       0.494   1.525 -36.070  1.00 18.330          C  
ATOM   2105  NE  ARG A 126      -0.824   0.892 -35.967  1.00 18.330          N  
ATOM   2106  CZ  ARG A 126      -1.184  -0.309 -36.488  1.00 18.330          C  
ATOM   2107  NH1 ARG A 126      -0.324  -1.069 -37.138  1.00 18.330          N  
ATOM   2108  NH2 ARG A 126      -2.420  -0.740 -36.328  1.00 18.330          N  
ATOM   2109  H   ARG A 126       0.832   0.514 -31.415  1.00 15.960          H  
ATOM   2110  HA  ARG A 126       1.701   0.150 -34.107  1.00 15.610          H  
ATOM   2111 1HB  ARG A 126      -0.372   1.368 -33.499  1.00 22.000          H  
ATOM   2112 2HB  ARG A 126       0.615   2.665 -32.851  1.00 22.000          H  
ATOM   2113 1HG  ARG A 126      -0.102   3.180 -35.068  1.00 22.000          H  
ATOM   2114 2HG  ARG A 126       1.607   3.022 -35.100  1.00 22.000          H  
ATOM   2115 1HD  ARG A 126       0.519   2.090 -36.996  1.00 22.000          H  
ATOM   2116 2HD  ARG A 126       1.270   0.778 -36.099  1.00 22.000          H  
ATOM   2117  HE  ARG A 126      -1.547   1.412 -35.434  1.00 22.000          H  
ATOM   2118 1HH1 ARG A 126       0.637  -0.784 -37.242  1.00 22.000          H  
ATOM   2119 2HH1 ARG A 126      -0.626  -1.972 -37.495  1.00 22.000          H  
ATOM   2120 1HH2 ARG A 126      -3.094  -0.190 -35.803  1.00 22.000          H  
ATOM   2121 2HH2 ARG A 126      -2.702  -1.647 -36.720  1.00 22.000          H  
ATOM   2122  N   ILE A 127       3.370   2.199 -32.187  1.00 13.960          N  
ATOM   2123  CA  ILE A 127       4.617   2.937 -32.099  1.00 14.630          C  
ATOM   2124  C   ILE A 127       5.762   1.982 -32.406  1.00 15.440          C  
ATOM   2125  O   ILE A 127       6.691   2.343 -33.141  1.00 15.780          O  
ATOM   2126  CB  ILE A 127       4.810   3.558 -30.699  1.00 20.210          C  
ATOM   2127  CG1 ILE A 127       3.762   4.657 -30.488  1.00 20.210          C  
ATOM   2128  CG2 ILE A 127       6.228   4.165 -30.596  1.00 20.210          C  
ATOM   2129  CD1 ILE A 127       3.607   5.154 -29.066  1.00 20.210          C  
ATOM   2130  H   ILE A 127       2.716   2.191 -31.396  1.00 16.750          H  
ATOM   2131  HA  ILE A 127       4.615   3.731 -32.838  1.00 17.560          H  
ATOM   2132  HB  ILE A 127       4.676   2.800 -29.934  1.00 24.260          H  
ATOM   2133 1HG1 ILE A 127       4.043   5.504 -31.095  1.00 24.260          H  
ATOM   2134 2HG1 ILE A 127       2.798   4.291 -30.824  1.00 24.260          H  
ATOM   2135 1HG2 ILE A 127       6.377   4.613 -29.619  1.00 24.260          H  
ATOM   2136 2HG2 ILE A 127       6.985   3.398 -30.739  1.00 24.260          H  
ATOM   2137 3HG2 ILE A 127       6.341   4.933 -31.360  1.00 24.260          H  
ATOM   2138 1HD1 ILE A 127       2.847   5.928 -29.054  1.00 24.260          H  
ATOM   2139 2HD1 ILE A 127       3.305   4.359 -28.414  1.00 24.260          H  
ATOM   2140 3HD1 ILE A 127       4.541   5.570 -28.710  1.00 24.260          H  
ATOM   2141  N   ASN A 128       5.710   0.776 -31.832  1.00 15.800          N  
ATOM   2142  CA  ASN A 128       6.744  -0.214 -32.067  1.00 16.630          C  
ATOM   2143  C   ASN A 128       6.822  -0.597 -33.556  1.00 16.410          C  
ATOM   2144  O   ASN A 128       7.923  -0.671 -34.124  1.00 17.070          O  
ATOM   2145  CB  ASN A 128       6.463  -1.450 -31.236  1.00 22.950          C  
ATOM   2146  CG  ASN A 128       6.647  -1.234 -29.750  1.00 22.950          C  
ATOM   2147  OD1 ASN A 128       7.279  -0.271 -29.288  1.00 22.950          O  
ATOM   2148  ND2 ASN A 128       6.108  -2.146 -28.983  1.00 22.950          N  
ATOM   2149  H   ASN A 128       4.933   0.567 -31.197  1.00 18.960          H  
ATOM   2150  HA  ASN A 128       7.706   0.211 -31.780  1.00 19.960          H  
ATOM   2151 1HB  ASN A 128       5.435  -1.769 -31.412  1.00 27.540          H  
ATOM   2152 2HB  ASN A 128       7.113  -2.260 -31.560  1.00 27.540          H  
ATOM   2153 1HD2 ASN A 128       6.202  -2.091 -27.990  1.00 27.540          H  
ATOM   2154 2HD2 ASN A 128       5.612  -2.911 -29.391  1.00 27.540          H  
ATOM   2155  N   TYR A 129       5.662  -0.773 -34.216  1.00 15.550          N  
ATOM   2156  CA  TYR A 129       5.674  -1.107 -35.640  1.00 15.370          C  
ATOM   2157  C   TYR A 129       6.246   0.039 -36.469  1.00 15.390          C  
ATOM   2158  O   TYR A 129       7.017  -0.192 -37.410  1.00 15.910          O  
ATOM   2159  CB  TYR A 129       4.263  -1.417 -36.168  1.00 21.590          C  
ATOM   2160  CG  TYR A 129       3.646  -2.734 -35.699  1.00 21.590          C  
ATOM   2161  CD1 TYR A 129       2.414  -2.728 -35.059  1.00 21.590          C  
ATOM   2162  CD2 TYR A 129       4.302  -3.938 -35.906  1.00 21.590          C  
ATOM   2163  CE1 TYR A 129       1.842  -3.898 -34.627  1.00 21.590          C  
ATOM   2164  CE2 TYR A 129       3.726  -5.119 -35.473  1.00 21.590          C  
ATOM   2165  CZ  TYR A 129       2.500  -5.098 -34.834  1.00 21.590          C  
ATOM   2166  OH  TYR A 129       1.923  -6.272 -34.405  1.00 21.590          O  
ATOM   2167  H   TYR A 129       4.775  -0.754 -33.697  1.00 18.660          H  
ATOM   2168  HA  TYR A 129       6.316  -1.972 -35.784  1.00 18.440          H  
ATOM   2169 1HB  TYR A 129       3.595  -0.609 -35.867  1.00 25.910          H  
ATOM   2170 2HB  TYR A 129       4.285  -1.423 -37.256  1.00 25.910          H  
ATOM   2171  HD1 TYR A 129       1.897  -1.806 -34.897  1.00 25.910          H  
ATOM   2172  HD2 TYR A 129       5.267  -3.959 -36.409  1.00 25.910          H  
ATOM   2173  HE1 TYR A 129       0.875  -3.878 -34.126  1.00 25.910          H  
ATOM   2174  HE2 TYR A 129       4.239  -6.066 -35.636  1.00 25.910          H  
ATOM   2175  HH  TYR A 129       2.493  -7.012 -34.632  1.00 25.910          H  
ATOM   2176  N   LEU A 130       5.873   1.272 -36.121  1.00 14.930          N  
ATOM   2177  CA  LEU A 130       6.329   2.439 -36.853  1.00 14.980          C  
ATOM   2178  C   LEU A 130       7.829   2.593 -36.720  1.00 16.030          C  
ATOM   2179  O   LEU A 130       8.494   3.004 -37.676  1.00 16.400          O  
ATOM   2180  CB  LEU A 130       5.615   3.690 -36.364  1.00 20.950          C  
ATOM   2181  CG  LEU A 130       4.124   3.796 -36.634  1.00 20.950          C  
ATOM   2182  CD1 LEU A 130       3.593   5.041 -35.902  1.00 20.950          C  
ATOM   2183  CD2 LEU A 130       3.857   3.880 -38.113  1.00 20.950          C  
ATOM   2184  H   LEU A 130       5.213   1.388 -35.350  1.00 17.920          H  
ATOM   2185  HA  LEU A 130       6.117   2.290 -37.902  1.00 17.980          H  
ATOM   2186 1HB  LEU A 130       5.779   3.798 -35.296  1.00 25.140          H  
ATOM   2187 2HB  LEU A 130       6.035   4.513 -36.877  1.00 25.140          H  
ATOM   2188  HG  LEU A 130       3.622   2.933 -36.260  1.00 25.140          H  
ATOM   2189 1HD1 LEU A 130       2.535   5.127 -36.088  1.00 25.140          H  
ATOM   2190 2HD1 LEU A 130       3.772   4.950 -34.832  1.00 25.140          H  
ATOM   2191 3HD1 LEU A 130       4.094   5.931 -36.282  1.00 25.140          H  
ATOM   2192 1HD2 LEU A 130       2.782   3.957 -38.268  1.00 25.140          H  
ATOM   2193 2HD2 LEU A 130       4.352   4.761 -38.519  1.00 25.140          H  
ATOM   2194 3HD2 LEU A 130       4.207   3.007 -38.627  1.00 25.140          H  
ATOM   2195  N   PHE A 131       8.382   2.280 -35.546  1.00 16.590          N  
ATOM   2196  CA  PHE A 131       9.822   2.325 -35.382  1.00 17.650          C  
ATOM   2197  C   PHE A 131      10.494   1.386 -36.365  1.00 18.190          C  
ATOM   2198  O   PHE A 131      11.440   1.777 -37.056  1.00 18.800          O  
ATOM   2199  CB  PHE A 131      10.288   1.961 -33.984  1.00 24.290          C  
ATOM   2200  CG  PHE A 131      11.779   1.882 -33.966  1.00 24.290          C  
ATOM   2201  CD1 PHE A 131      12.548   3.034 -33.936  1.00 24.290          C  
ATOM   2202  CD2 PHE A 131      12.425   0.649 -34.028  1.00 24.290          C  
ATOM   2203  CE1 PHE A 131      13.921   2.956 -33.968  1.00 24.290          C  
ATOM   2204  CE2 PHE A 131      13.792   0.575 -34.061  1.00 24.290          C  
ATOM   2205  CZ  PHE A 131      14.542   1.728 -34.032  1.00 24.290          C  
ATOM   2206  H   PHE A 131       7.777   2.038 -34.751  1.00 19.910          H  
ATOM   2207  HA  PHE A 131      10.161   3.339 -35.600  1.00 21.180          H  
ATOM   2208 1HB  PHE A 131       9.952   2.697 -33.265  1.00 29.140          H  
ATOM   2209 2HB  PHE A 131       9.876   0.992 -33.695  1.00 29.140          H  
ATOM   2210  HD1 PHE A 131      12.060   4.006 -33.898  1.00 29.140          H  
ATOM   2211  HD2 PHE A 131      11.831  -0.269 -34.061  1.00 29.140          H  
ATOM   2212  HE1 PHE A 131      14.519   3.867 -33.949  1.00 29.140          H  
ATOM   2213  HE2 PHE A 131      14.284  -0.396 -34.115  1.00 29.140          H  
ATOM   2214  HZ  PHE A 131      15.628   1.670 -34.062  1.00 29.140          H  
ATOM   2215  N   SER A 132      10.013   0.130 -36.412  1.00 18.020          N  
ATOM   2216  CA  SER A 132      10.595  -0.864 -37.301  1.00 18.590          C  
ATOM   2217  C   SER A 132      10.533  -0.411 -38.754  1.00 18.420          C  
ATOM   2218  O   SER A 132      11.434  -0.725 -39.530  1.00 19.170          O  
ATOM   2219  CB  SER A 132       9.896  -2.203 -37.151  1.00 25.800          C  
ATOM   2220  OG  SER A 132      10.129  -2.768 -35.886  1.00 25.800          O  
ATOM   2221  H   SER A 132       9.245  -0.145 -35.788  1.00 21.620          H  
ATOM   2222  HA  SER A 132      11.642  -0.989 -37.030  1.00 22.310          H  
ATOM   2223 1HB  SER A 132       8.824  -2.066 -37.296  1.00 30.960          H  
ATOM   2224 2HB  SER A 132      10.245  -2.881 -37.927  1.00 30.960          H  
ATOM   2225  HG  SER A 132       9.678  -3.616 -35.889  1.00 30.960          H  
ATOM   2226  N   LEU A 133       9.448   0.271 -39.145  1.00 17.510          N  
ATOM   2227  CA  LEU A 133       9.349   0.797 -40.504  1.00 17.420          C  
ATOM   2228  C   LEU A 133      10.310   1.963 -40.764  1.00 18.010          C  
ATOM   2229  O   LEU A 133      10.947   2.028 -41.820  1.00 18.590          O  
ATOM   2230  CB  LEU A 133       7.923   1.271 -40.777  1.00 24.420          C  
ATOM   2231  CG  LEU A 133       6.844   0.194 -40.887  1.00 24.420          C  
ATOM   2232  CD1 LEU A 133       5.494   0.867 -40.902  1.00 24.420          C  
ATOM   2233  CD2 LEU A 133       7.047  -0.601 -42.177  1.00 24.420          C  
ATOM   2234  H   LEU A 133       8.684   0.394 -38.472  1.00 21.010          H  
ATOM   2235  HA  LEU A 133       9.615   0.002 -41.188  1.00 20.900          H  
ATOM   2236 1HB  LEU A 133       7.633   1.951 -39.975  1.00 29.310          H  
ATOM   2237 2HB  LEU A 133       7.927   1.831 -41.708  1.00 29.310          H  
ATOM   2238  HG  LEU A 133       6.888  -0.480 -40.030  1.00 29.310          H  
ATOM   2239 1HD1 LEU A 133       4.720   0.106 -40.992  1.00 29.310          H  
ATOM   2240 2HD1 LEU A 133       5.355   1.420 -39.983  1.00 29.310          H  
ATOM   2241 3HD1 LEU A 133       5.446   1.538 -41.731  1.00 29.310          H  
ATOM   2242 1HD2 LEU A 133       6.263  -1.354 -42.261  1.00 29.310          H  
ATOM   2243 2HD2 LEU A 133       6.998   0.073 -43.025  1.00 29.310          H  
ATOM   2244 3HD2 LEU A 133       8.007  -1.103 -42.180  1.00 29.310          H  
ATOM   2245  N   LYS A 134      10.437   2.892 -39.805  1.00 18.000          N  
ATOM   2246  CA  LYS A 134      11.348   4.018 -39.991  1.00 18.640          C  
ATOM   2247  C   LYS A 134      12.763   3.487 -40.185  1.00 19.730          C  
ATOM   2248  O   LYS A 134      13.534   3.977 -41.027  1.00 20.360          O  
ATOM   2249  CB  LYS A 134      11.303   4.975 -38.798  1.00 25.840          C  
ATOM   2250  CG  LYS A 134      12.180   6.229 -38.954  1.00 25.840          C  
ATOM   2251  CD  LYS A 134      12.023   7.157 -37.760  1.00 25.840          C  
ATOM   2252  CE  LYS A 134      12.823   8.439 -37.917  1.00 25.840          C  
ATOM   2253  NZ  LYS A 134      12.591   9.370 -36.772  1.00 25.840          N  
ATOM   2254  H   LYS A 134       9.856   2.840 -38.962  1.00 21.600          H  
ATOM   2255  HA  LYS A 134      11.057   4.558 -40.892  1.00 22.370          H  
ATOM   2256 1HB  LYS A 134      10.269   5.297 -38.632  1.00 31.010          H  
ATOM   2257 2HB  LYS A 134      11.621   4.441 -37.898  1.00 31.010          H  
ATOM   2258 1HG  LYS A 134      13.228   5.938 -39.042  1.00 31.010          H  
ATOM   2259 2HG  LYS A 134      11.892   6.761 -39.861  1.00 31.010          H  
ATOM   2260 1HD  LYS A 134      10.993   7.415 -37.639  1.00 31.010          H  
ATOM   2261 2HD  LYS A 134      12.353   6.640 -36.859  1.00 31.010          H  
ATOM   2262 1HE  LYS A 134      13.884   8.202 -37.975  1.00 31.010          H  
ATOM   2263 2HE  LYS A 134      12.520   8.935 -38.839  1.00 31.010          H  
ATOM   2264 1HZ  LYS A 134      13.122  10.215 -36.904  1.00 31.010          H  
ATOM   2265 2HZ  LYS A 134      11.567   9.603 -36.720  1.00 31.010          H  
ATOM   2266 3HZ  LYS A 134      12.871   8.929 -35.913  1.00 31.010          H  
ATOM   2267  N   ALA A 135      13.115   2.503 -39.363  1.00 19.990          N  
ATOM   2268  CA  ALA A 135      14.408   1.885 -39.437  1.00 21.030          C  
ATOM   2269  C   ALA A 135      14.552   1.284 -40.823  1.00 21.410          C  
ATOM   2270  O   ALA A 135      13.603   0.764 -41.390  1.00 22.260          O  
ATOM   2271  CB  ALA A 135      14.548   0.834 -38.348  1.00 29.030          C  
ATOM   2272  H   ALA A 135      12.448   2.176 -38.656  1.00 23.990          H  
ATOM   2273  HA  ALA A 135      15.172   2.649 -39.307  1.00 25.240          H  
ATOM   2274 1HB  ALA A 135      15.527   0.367 -38.408  1.00 34.830          H  
ATOM   2275 2HB  ALA A 135      14.421   1.305 -37.371  1.00 34.830          H  
ATOM   2276 3HB  ALA A 135      13.774   0.078 -38.486  1.00 34.830          H  
ATOM   2277  N   LYS A 136      15.740   1.363 -41.390  1.00 20.840          N  
ATOM   2278  CA  LYS A 136      16.014   0.818 -42.720  1.00 21.190          C  
ATOM   2279  C   LYS A 136      15.280   1.541 -43.873  1.00 21.220          C  
ATOM   2280  O   LYS A 136      15.377   1.101 -45.020  1.00 21.550          O  
ATOM   2281  CB  LYS A 136      15.685  -0.682 -42.772  1.00 29.530          C  
ATOM   2282  CG  LYS A 136      16.396  -1.516 -41.711  1.00 29.530          C  
ATOM   2283  CD  LYS A 136      16.073  -2.989 -41.861  1.00 29.530          C  
ATOM   2284  CE  LYS A 136      16.743  -3.816 -40.771  1.00 29.530          C  
ATOM   2285  NZ  LYS A 136      16.405  -5.266 -40.879  1.00 29.530          N  
ATOM   2286  H   LYS A 136      16.490   1.818 -40.888  1.00 25.010          H  
ATOM   2287  HA  LYS A 136      17.082   0.927 -42.906  1.00 25.430          H  
ATOM   2288 1HB  LYS A 136      14.614  -0.864 -42.719  1.00 35.430          H  
ATOM   2289 2HB  LYS A 136      16.013  -1.069 -43.737  1.00 35.430          H  
ATOM   2290 1HG  LYS A 136      17.471  -1.369 -41.796  1.00 35.430          H  
ATOM   2291 2HG  LYS A 136      16.078  -1.192 -40.723  1.00 35.430          H  
ATOM   2292 1HD  LYS A 136      14.990  -3.125 -41.799  1.00 35.430          H  
ATOM   2293 2HD  LYS A 136      16.410  -3.337 -42.836  1.00 35.430          H  
ATOM   2294 1HE  LYS A 136      17.822  -3.699 -40.848  1.00 35.430          H  
ATOM   2295 2HE  LYS A 136      16.417  -3.450 -39.797  1.00 35.430          H  
ATOM   2296 1HZ  LYS A 136      16.868  -5.775 -40.139  1.00 35.430          H  
ATOM   2297 2HZ  LYS A 136      15.405  -5.388 -40.796  1.00 35.430          H  
ATOM   2298 3HZ  LYS A 136      16.713  -5.620 -41.774  1.00 35.430          H  
ATOM   2299  N   GLY A 137      14.643   2.690 -43.602  1.00 20.940          N  
ATOM   2300  CA  GLY A 137      14.091   3.530 -44.662  1.00 21.020          C  
ATOM   2301  C   GLY A 137      12.739   3.218 -45.332  1.00 20.140          C  
ATOM   2302  O   GLY A 137      12.568   3.596 -46.503  1.00 20.280          O  
ATOM   2303  H   GLY A 137      14.521   3.004 -42.634  1.00 25.130          H  
ATOM   2304 1HA  GLY A 137      14.017   4.537 -44.250  1.00 25.220          H  
ATOM   2305 2HA  GLY A 137      14.843   3.603 -45.444  1.00 25.220          H  
ATOM   2306  N   HIS A 138      11.790   2.528 -44.690  1.00 19.270          N  
ATOM   2307  CA  HIS A 138      10.519   2.306 -45.398  1.00 18.450          C  
ATOM   2308  C   HIS A 138       9.773   3.634 -45.420  1.00 18.000          C  
ATOM   2309  O   HIS A 138       9.966   4.466 -44.530  1.00 18.080          O  
ATOM   2310  CB  HIS A 138       9.642   1.238 -44.732  1.00 26.160          C  
ATOM   2311  CG  HIS A 138      10.151  -0.163 -44.853  1.00 26.160          C  
ATOM   2312  ND1 HIS A 138      10.053  -0.883 -46.025  1.00 26.160          N  
ATOM   2313  CD2 HIS A 138      10.774  -0.977 -43.962  1.00 26.160          C  
ATOM   2314  CE1 HIS A 138      10.571  -2.084 -45.851  1.00 26.160          C  
ATOM   2315  NE2 HIS A 138      11.020  -2.172 -44.609  1.00 26.160          N  
ATOM   2316  H   HIS A 138      11.897   2.206 -43.720  1.00 23.120          H  
ATOM   2317  HA  HIS A 138      10.704   2.002 -46.427  1.00 22.140          H  
ATOM   2318 1HB  HIS A 138       9.518   1.466 -43.687  1.00 31.390          H  
ATOM   2319 2HB  HIS A 138       8.645   1.271 -45.182  1.00 31.390          H  
ATOM   2320  HD1 HIS A 138       9.663  -0.558 -46.892  1.00 31.390          H  
ATOM   2321  HD2 HIS A 138      11.077  -0.842 -42.918  1.00 31.390          H  
ATOM   2322  HE1 HIS A 138      10.574  -2.807 -46.672  1.00 31.390          H  
ATOM   2323  N   ASP A 139       8.959   3.897 -46.445  1.00 17.610          N  
ATOM   2324  CA  ASP A 139       8.239   5.156 -46.369  1.00 17.240          C  
ATOM   2325  C   ASP A 139       6.994   4.917 -45.524  1.00 16.170          C  
ATOM   2326  O   ASP A 139       6.567   3.764 -45.340  1.00 15.770          O  
ATOM   2327  CB  ASP A 139       7.958   5.732 -47.757  1.00 24.280          C  
ATOM   2328  CG  ASP A 139       7.595   7.246 -47.729  1.00 24.280          C  
ATOM   2329  OD1 ASP A 139       7.479   7.792 -46.638  1.00 24.280          O  
ATOM   2330  OD2 ASP A 139       7.463   7.843 -48.797  1.00 24.280          O  
ATOM   2331  H   ASP A 139       8.792   3.231 -47.206  1.00 21.130          H  
ATOM   2332  HA  ASP A 139       8.855   5.888 -45.847  1.00 20.690          H  
ATOM   2333 1HB  ASP A 139       8.840   5.615 -48.370  1.00 29.140          H  
ATOM   2334 2HB  ASP A 139       7.180   5.170 -48.234  1.00 29.140          H  
ATOM   2335  N   VAL A 140       6.489   5.980 -44.919  1.00 15.770          N  
ATOM   2336  CA  VAL A 140       5.328   5.877 -44.038  1.00 14.790          C  
ATOM   2337  C   VAL A 140       4.399   7.103 -44.193  1.00 14.370          C  
ATOM   2338  O   VAL A 140       4.896   8.230 -44.218  1.00 14.740          O  
ATOM   2339  CB  VAL A 140       5.807   5.729 -42.560  1.00 21.100          C  
ATOM   2340  CG1 VAL A 140       4.640   5.568 -41.689  1.00 21.100          C  
ATOM   2341  CG2 VAL A 140       6.766   4.527 -42.362  1.00 21.100          C  
ATOM   2342  H   VAL A 140       6.905   6.884 -45.175  1.00 18.920          H  
ATOM   2343  HA  VAL A 140       4.767   4.987 -44.310  1.00 17.750          H  
ATOM   2344  HB  VAL A 140       6.317   6.643 -42.265  1.00 25.320          H  
ATOM   2345 1HG1 VAL A 140       4.961   5.502 -40.653  1.00 25.320          H  
ATOM   2346 2HG1 VAL A 140       4.012   6.403 -41.804  1.00 25.320          H  
ATOM   2347 3HG1 VAL A 140       4.100   4.670 -41.960  1.00 25.320          H  
ATOM   2348 1HG2 VAL A 140       7.060   4.477 -41.310  1.00 25.320          H  
ATOM   2349 2HG2 VAL A 140       6.257   3.613 -42.646  1.00 25.320          H  
ATOM   2350 3HG2 VAL A 140       7.662   4.642 -42.962  1.00 25.320          H  
ATOM   2351  N   ALA A 141       3.066   6.909 -44.202  1.00 13.690          N  
ATOM   2352  CA  ALA A 141       2.128   8.053 -44.327  1.00 13.310          C  
ATOM   2353  C   ALA A 141       0.856   7.903 -43.496  1.00 12.460          C  
ATOM   2354  O   ALA A 141       0.432   6.793 -43.188  1.00 12.060          O  
ATOM   2355  CB  ALA A 141       1.705   8.225 -45.781  1.00 18.790          C  
ATOM   2356  H   ALA A 141       2.725   5.943 -44.148  1.00 16.430          H  
ATOM   2357  HA  ALA A 141       2.643   8.950 -43.985  1.00 15.970          H  
ATOM   2358 1HB  ALA A 141       1.041   9.086 -45.866  1.00 22.540          H  
ATOM   2359 2HB  ALA A 141       2.589   8.378 -46.402  1.00 22.540          H  
ATOM   2360 3HB  ALA A 141       1.177   7.338 -46.106  1.00 22.540          H  
ATOM   2361  N   MET A 142       0.219   9.032 -43.170  1.00 12.250          N  
ATOM   2362  CA  MET A 142      -1.037   9.006 -42.427  1.00 11.500          C  
ATOM   2363  C   MET A 142      -2.203   9.621 -43.200  1.00 11.180          C  
ATOM   2364  O   MET A 142      -2.017  10.591 -43.937  1.00 11.590          O  
ATOM   2365  CB  MET A 142      -0.839   9.803 -41.152  1.00 16.400          C  
ATOM   2366  CG  MET A 142       0.208   9.277 -40.276  1.00 16.400          C  
ATOM   2367  SD  MET A 142       0.532  10.266 -38.829  1.00 16.400          S  
ATOM   2368  CE  MET A 142       1.532  11.637 -39.486  1.00 16.400          C  
ATOM   2369  H   MET A 142       0.637   9.942 -43.400  1.00 14.700          H  
ATOM   2370  HA  MET A 142      -1.284   7.976 -42.190  1.00 13.800          H  
ATOM   2371 1HB  MET A 142      -0.590  10.818 -41.411  1.00 19.680          H  
ATOM   2372 2HB  MET A 142      -1.734   9.811 -40.590  1.00 19.680          H  
ATOM   2373 1HG  MET A 142      -0.029   8.256 -39.969  1.00 19.680          H  
ATOM   2374 2HG  MET A 142       1.111   9.255 -40.858  1.00 19.680          H  
ATOM   2375 1HE  MET A 142       1.813  12.313 -38.690  1.00 19.680          H  
ATOM   2376 2HE  MET A 142       2.412  11.286 -39.956  1.00 19.680          H  
ATOM   2377 3HE  MET A 142       0.987  12.154 -40.207  1.00 19.680          H  
ATOM   2378  N   ALA A 143      -3.411   9.087 -43.026  1.00 10.540          N  
ATOM   2379  CA  ALA A 143      -4.575   9.734 -43.634  1.00 10.390          C  
ATOM   2380  C   ALA A 143      -5.888   9.332 -42.978  1.00  9.860          C  
ATOM   2381  O   ALA A 143      -6.034   8.196 -42.552  1.00  9.540          O  
ATOM   2382  CB  ALA A 143      -4.640   9.418 -45.111  1.00 14.610          C  
ATOM   2383  H   ALA A 143      -3.503   8.234 -42.459  1.00 12.650          H  
ATOM   2384  HA  ALA A 143      -4.448  10.794 -43.484  1.00 12.470          H  
ATOM   2385 1HB  ALA A 143      -5.488   9.950 -45.542  1.00 17.530          H  
ATOM   2386 2HB  ALA A 143      -3.723   9.743 -45.594  1.00 17.530          H  
ATOM   2387 3HB  ALA A 143      -4.767   8.349 -45.253  1.00 17.530          H  
ATOM   2388  N   SER A 144      -6.870  10.237 -42.961  1.00  9.900          N  
ATOM   2389  CA  SER A 144      -8.174   9.900 -42.349  1.00  9.570          C  
ATOM   2390  C   SER A 144      -9.357  10.815 -42.707  1.00  9.830          C  
ATOM   2391  O   SER A 144      -9.191  11.883 -43.306  1.00 10.330          O  
ATOM   2392  CB  SER A 144      -8.044   9.845 -40.847  1.00 13.530          C  
ATOM   2393  OG  SER A 144      -7.833  11.096 -40.328  1.00 13.530          O  
ATOM   2394  H   SER A 144      -6.679  11.146 -43.392  1.00 11.880          H  
ATOM   2395  HA  SER A 144      -8.434   8.894 -42.686  1.00 11.480          H  
ATOM   2396 1HB  SER A 144      -8.944   9.415 -40.413  1.00 16.240          H  
ATOM   2397 2HB  SER A 144      -7.225   9.198 -40.574  1.00 16.240          H  
ATOM   2398  HG  SER A 144      -7.679  10.972 -39.389  1.00 16.240          H  
ATOM   2399  N   ASP A 145     -10.549  10.380 -42.289  1.00  9.620          N  
ATOM   2400  CA  ASP A 145     -11.829  11.074 -42.464  1.00 10.010          C  
ATOM   2401  C   ASP A 145     -12.082  12.100 -41.340  1.00 10.290          C  
ATOM   2402  O   ASP A 145     -12.590  11.731 -40.279  1.00 10.200          O  
ATOM   2403  CB  ASP A 145     -12.949  10.039 -42.404  1.00 13.860          C  
ATOM   2404  CG  ASP A 145     -12.908   8.971 -43.512  1.00 13.860          C  
ATOM   2405  OD1 ASP A 145     -12.323   9.171 -44.562  1.00 13.860          O  
ATOM   2406  OD2 ASP A 145     -13.440   7.927 -43.263  1.00 13.860          O  
ATOM   2407  H   ASP A 145     -10.564   9.489 -41.811  1.00 11.540          H  
ATOM   2408  HA  ASP A 145     -11.829  11.579 -43.424  1.00 12.010          H  
ATOM   2409 1HB  ASP A 145     -12.924   9.536 -41.435  1.00 16.630          H  
ATOM   2410 2HB  ASP A 145     -13.910  10.557 -42.471  1.00 16.630          H  
ATOM   2411  N   MET A 146     -11.661  13.355 -41.527  1.00 10.740          N  
ATOM   2412  CA  MET A 146     -11.731  14.377 -40.475  1.00 11.190          C  
ATOM   2413  C   MET A 146     -11.979  15.791 -41.044  1.00 11.880          C  
ATOM   2414  O   MET A 146     -11.318  16.200 -42.002  1.00 11.980          O  
ATOM   2415  CB  MET A 146     -10.414  14.369 -39.664  1.00 15.490          C  
ATOM   2416  CG  MET A 146     -10.092  13.059 -38.841  1.00 15.490          C  
ATOM   2417  SD  MET A 146      -8.451  13.062 -37.948  1.00 15.490          S  
ATOM   2418  CE  MET A 146      -8.611  14.280 -36.710  1.00 15.490          C  
ATOM   2419  H   MET A 146     -11.325  13.626 -42.445  1.00 12.890          H  
ATOM   2420  HA  MET A 146     -12.564  14.133 -39.814  1.00 13.430          H  
ATOM   2421 1HB  MET A 146      -9.604  14.518 -40.347  1.00 18.580          H  
ATOM   2422 2HB  MET A 146     -10.417  15.203 -38.979  1.00 18.580          H  
ATOM   2423 1HG  MET A 146     -10.883  12.885 -38.117  1.00 18.580          H  
ATOM   2424 2HG  MET A 146     -10.081  12.213 -39.519  1.00 18.580          H  
ATOM   2425 1HE  MET A 146      -7.725  14.355 -36.135  1.00 18.580          H  
ATOM   2426 2HE  MET A 146      -8.787  15.219 -37.168  1.00 18.580          H  
ATOM   2427 3HE  MET A 146      -9.428  14.014 -36.052  1.00 18.580          H  
ATOM   2428  N   TYR A 147     -12.821  16.591 -40.349  1.00 12.380          N  
ATOM   2429  CA  TYR A 147     -13.090  18.012 -40.696  1.00 13.050          C  
ATOM   2430  C   TYR A 147     -11.942  18.886 -40.227  1.00 13.370          C  
ATOM   2431  O   TYR A 147     -11.731  20.030 -40.656  1.00 13.910          O  
ATOM   2432  CB  TYR A 147     -14.330  18.550 -39.968  1.00 18.000          C  
ATOM   2433  CG  TYR A 147     -15.678  18.081 -40.419  1.00 18.000          C  
ATOM   2434  CD1 TYR A 147     -16.315  17.058 -39.740  1.00 18.000          C  
ATOM   2435  CD2 TYR A 147     -16.314  18.713 -41.476  1.00 18.000          C  
ATOM   2436  CE1 TYR A 147     -17.577  16.663 -40.123  1.00 18.000          C  
ATOM   2437  CE2 TYR A 147     -17.567  18.320 -41.848  1.00 18.000          C  
ATOM   2438  CZ  TYR A 147     -18.204  17.298 -41.179  1.00 18.000          C  
ATOM   2439  OH  TYR A 147     -19.471  16.905 -41.545  1.00 18.000          O  
ATOM   2440  H   TYR A 147     -13.329  16.184 -39.574  1.00 14.860          H  
ATOM   2441  HA  TYR A 147     -13.196  18.107 -41.778  1.00 15.660          H  
ATOM   2442 1HB  TYR A 147     -14.238  18.318 -38.905  1.00 21.600          H  
ATOM   2443 2HB  TYR A 147     -14.328  19.637 -40.042  1.00 21.600          H  
ATOM   2444  HD1 TYR A 147     -15.824  16.568 -38.901  1.00 21.600          H  
ATOM   2445  HD2 TYR A 147     -15.821  19.531 -42.003  1.00 21.600          H  
ATOM   2446  HE1 TYR A 147     -18.079  15.857 -39.587  1.00 21.600          H  
ATOM   2447  HE2 TYR A 147     -18.056  18.823 -42.662  1.00 21.600          H  
ATOM   2448  HH  TYR A 147     -19.785  16.232 -40.934  1.00 21.600          H  
ATOM   2449  N   LEU A 148     -11.256  18.339 -39.269  1.00 13.130          N  
ATOM   2450  CA  LEU A 148     -10.218  18.986 -38.535  1.00 13.560          C  
ATOM   2451  C   LEU A 148      -9.023  19.267 -39.452  1.00 13.730          C  
ATOM   2452  O   LEU A 148      -8.837  18.560 -40.446  1.00 13.260          O  
ATOM   2453  CB  LEU A 148      -9.889  18.036 -37.392  1.00 18.810          C  
ATOM   2454  CG  LEU A 148     -11.102  17.790 -36.373  1.00 18.810          C  
ATOM   2455  CD1 LEU A 148     -10.819  16.661 -35.472  1.00 18.810          C  
ATOM   2456  CD2 LEU A 148     -11.321  18.991 -35.546  1.00 18.810          C  
ATOM   2457  H   LEU A 148     -11.494  17.387 -39.039  1.00 15.760          H  
ATOM   2458  HA  LEU A 148     -10.627  19.891 -38.133  1.00 16.270          H  
ATOM   2459 1HB  LEU A 148      -9.608  17.102 -37.822  1.00 22.570          H  
ATOM   2460 2HB  LEU A 148      -9.047  18.431 -36.836  1.00 22.570          H  
ATOM   2461  HG  LEU A 148     -12.013  17.568 -36.924  1.00 22.570          H  
ATOM   2462 1HD1 LEU A 148     -11.659  16.527 -34.787  1.00 22.570          H  
ATOM   2463 2HD1 LEU A 148     -10.713  15.786 -36.049  1.00 22.570          H  
ATOM   2464 3HD1 LEU A 148      -9.918  16.840 -34.892  1.00 22.570          H  
ATOM   2465 1HD2 LEU A 148     -12.148  18.810 -34.858  1.00 22.570          H  
ATOM   2466 2HD2 LEU A 148     -10.434  19.228 -34.974  1.00 22.570          H  
ATOM   2467 3HD2 LEU A 148     -11.572  19.787 -36.165  1.00 22.570          H  
ATOM   2468  N   PRO A 149      -8.296  20.373 -39.250  1.00 14.500          N  
ATOM   2469  CA  PRO A 149      -7.022  20.691 -39.851  1.00 14.840          C  
ATOM   2470  C   PRO A 149      -5.994  19.657 -39.463  1.00 14.700          C  
ATOM   2471  O   PRO A 149      -6.061  19.092 -38.350  1.00 14.690          O  
ATOM   2472  CB  PRO A 149      -6.684  22.064 -39.264  1.00 22.260          C  
ATOM   2473  CG  PRO A 149      -8.005  22.643 -38.861  1.00 22.260          C  
ATOM   2474  CD  PRO A 149      -8.848  21.465 -38.463  1.00 22.260          C  
ATOM   2475  HA  PRO A 149      -7.134  20.736 -40.955  1.00 17.810          H  
ATOM   2476 1HB  PRO A 149      -5.999  21.948 -38.413  1.00 26.710          H  
ATOM   2477 2HB  PRO A 149      -6.156  22.676 -40.012  1.00 26.710          H  
ATOM   2478 1HG  PRO A 149      -7.871  23.362 -38.037  1.00 26.710          H  
ATOM   2479 2HG  PRO A 149      -8.451  23.209 -39.701  1.00 26.710          H  
ATOM   2480 1HD  PRO A 149      -8.801  21.259 -37.405  1.00 26.710          H  
ATOM   2481 2HD  PRO A 149      -9.834  21.694 -38.812  1.00 26.710          H  
ATOM   2482  N   GLU A 150      -4.999  19.471 -40.319  1.00 14.750          N  
ATOM   2483  CA  GLU A 150      -3.901  18.574 -40.028  1.00 14.830          C  
ATOM   2484  C   GLU A 150      -3.188  19.000 -38.743  1.00 15.260          C  
ATOM   2485  O   GLU A 150      -2.655  18.166 -38.023  1.00 15.080          O  
ATOM   2486  CB  GLU A 150      -2.943  18.492 -41.226  1.00 20.730          C  
ATOM   2487  CG  GLU A 150      -2.302  19.816 -41.722  1.00 20.730          C  
ATOM   2488  CD  GLU A 150      -3.162  20.564 -42.729  1.00 20.730          C  
ATOM   2489  OE1 GLU A 150      -4.365  20.451 -42.645  1.00 20.730          O  
ATOM   2490  OE2 GLU A 150      -2.623  21.224 -43.580  1.00 20.730          O  
ATOM   2491  H   GLU A 150      -5.010  19.957 -41.223  1.00 17.700          H  
ATOM   2492  HA  GLU A 150      -4.309  17.580 -39.879  1.00 17.800          H  
ATOM   2493 1HB  GLU A 150      -2.132  17.835 -40.973  1.00 24.880          H  
ATOM   2494 2HB  GLU A 150      -3.465  18.039 -42.072  1.00 24.880          H  
ATOM   2495 1HG  GLU A 150      -2.085  20.470 -40.880  1.00 24.880          H  
ATOM   2496 2HG  GLU A 150      -1.354  19.572 -42.196  1.00 24.880          H  
ATOM   2497  N   ASP A 151      -3.252  20.291 -38.400  1.00 15.900          N  
ATOM   2498  CA  ASP A 151      -2.635  20.809 -37.190  1.00 16.480          C  
ATOM   2499  C   ASP A 151      -3.219  20.177 -35.926  1.00 16.120          C  
ATOM   2500  O   ASP A 151      -2.501  19.973 -34.938  1.00 16.430          O  
ATOM   2501  CB  ASP A 151      -2.855  22.318 -37.090  1.00 22.840          C  
ATOM   2502  CG  ASP A 151      -2.077  23.132 -38.109  1.00 22.840          C  
ATOM   2503  OD1 ASP A 151      -1.180  22.617 -38.728  1.00 22.840          O  
ATOM   2504  OD2 ASP A 151      -2.411  24.276 -38.268  1.00 22.840          O  
ATOM   2505  H   ASP A 151      -3.682  20.948 -39.040  1.00 19.080          H  
ATOM   2506  HA  ASP A 151      -1.567  20.600 -37.227  1.00 19.780          H  
ATOM   2507 1HB  ASP A 151      -3.913  22.536 -37.203  1.00 27.410          H  
ATOM   2508 2HB  ASP A 151      -2.566  22.653 -36.094  1.00 27.410          H  
ATOM   2509  N   VAL A 152      -4.526  19.875 -35.938  1.00 15.530          N  
ATOM   2510  CA  VAL A 152      -5.176  19.317 -34.764  1.00 15.230          C  
ATOM   2511  C   VAL A 152      -4.639  17.935 -34.533  1.00 14.600          C  
ATOM   2512  O   VAL A 152      -4.236  17.574 -33.417  1.00 14.750          O  
ATOM   2513  CB  VAL A 152      -6.712  19.214 -34.974  1.00 21.440          C  
ATOM   2514  CG1 VAL A 152      -7.388  18.442 -33.796  1.00 21.440          C  
ATOM   2515  CG2 VAL A 152      -7.307  20.604 -35.117  1.00 21.440          C  
ATOM   2516  H   VAL A 152      -5.078  19.989 -36.789  1.00 18.640          H  
ATOM   2517  HA  VAL A 152      -4.955  19.943 -33.900  1.00 18.280          H  
ATOM   2518  HB  VAL A 152      -6.904  18.650 -35.885  1.00 25.730          H  
ATOM   2519 1HG1 VAL A 152      -8.453  18.370 -33.969  1.00 25.730          H  
ATOM   2520 2HG1 VAL A 152      -6.987  17.430 -33.712  1.00 25.730          H  
ATOM   2521 3HG1 VAL A 152      -7.233  18.943 -32.863  1.00 25.730          H  
ATOM   2522 1HG2 VAL A 152      -8.375  20.520 -35.279  1.00 25.730          H  
ATOM   2523 2HG2 VAL A 152      -7.130  21.174 -34.225  1.00 25.730          H  
ATOM   2524 3HG2 VAL A 152      -6.844  21.110 -35.963  1.00 25.730          H  
ATOM   2525  N   ILE A 153      -4.639  17.155 -35.604  1.00 13.970          N  
ATOM   2526  CA  ILE A 153      -4.180  15.799 -35.447  1.00 13.390          C  
ATOM   2527  C   ILE A 153      -2.675  15.750 -35.188  1.00 13.970          C  
ATOM   2528  O   ILE A 153      -2.228  14.878 -34.450  1.00 13.890          O  
ATOM   2529  CB  ILE A 153      -4.647  14.889 -36.601  1.00 18.980          C  
ATOM   2530  CG1 ILE A 153      -4.464  13.375 -36.247  1.00 18.980          C  
ATOM   2531  CG2 ILE A 153      -3.933  15.204 -37.839  1.00 18.980          C  
ATOM   2532  CD1 ILE A 153      -5.298  12.874 -35.061  1.00 18.980          C  
ATOM   2533  H   ILE A 153      -4.978  17.544 -36.493  1.00 16.760          H  
ATOM   2534  HA  ILE A 153      -4.662  15.427 -34.552  1.00 16.070          H  
ATOM   2535  HB  ILE A 153      -5.693  15.063 -36.776  1.00 22.770          H  
ATOM   2536 1HG1 ILE A 153      -4.747  12.787 -37.121  1.00 22.770          H  
ATOM   2537 2HG1 ILE A 153      -3.438  13.188 -36.034  1.00 22.770          H  
ATOM   2538 1HG2 ILE A 153      -4.318  14.577 -38.615  1.00 22.770          H  
ATOM   2539 2HG2 ILE A 153      -4.109  16.225 -38.082  1.00 22.770          H  
ATOM   2540 3HG2 ILE A 153      -2.869  15.035 -37.729  1.00 22.770          H  
ATOM   2541 1HD1 ILE A 153      -5.140  11.846 -34.896  1.00 22.770          H  
ATOM   2542 2HD1 ILE A 153      -5.040  13.387 -34.159  1.00 22.770          H  
ATOM   2543 3HD1 ILE A 153      -6.328  13.015 -35.259  1.00 22.770          H  
ATOM   2544  N   TYR A 154      -1.887  16.661 -35.784  1.00 14.660          N  
ATOM   2545  CA  TYR A 154      -0.456  16.666 -35.516  1.00 15.360          C  
ATOM   2546  C   TYR A 154      -0.162  16.909 -34.047  1.00 15.840          C  
ATOM   2547  O   TYR A 154       0.704  16.239 -33.481  1.00 16.010          O  
ATOM   2548  CB  TYR A 154       0.302  17.675 -36.372  1.00 21.220          C  
ATOM   2549  CG  TYR A 154       0.612  17.220 -37.807  1.00 21.220          C  
ATOM   2550  CD1 TYR A 154       0.248  18.015 -38.872  1.00 21.220          C  
ATOM   2551  CD2 TYR A 154       1.289  16.017 -38.046  1.00 21.220          C  
ATOM   2552  CE1 TYR A 154       0.558  17.639 -40.153  1.00 21.220          C  
ATOM   2553  CE2 TYR A 154       1.595  15.647 -39.337  1.00 21.220          C  
ATOM   2554  CZ  TYR A 154       1.233  16.462 -40.385  1.00 21.220          C  
ATOM   2555  OH  TYR A 154       1.562  16.119 -41.672  1.00 21.220          O  
ATOM   2556  H   TYR A 154      -2.282  17.340 -36.435  1.00 17.590          H  
ATOM   2557  HA  TYR A 154      -0.066  15.696 -35.752  1.00 18.430          H  
ATOM   2558 1HB  TYR A 154      -0.285  18.593 -36.433  1.00 25.470          H  
ATOM   2559 2HB  TYR A 154       1.242  17.926 -35.885  1.00 25.470          H  
ATOM   2560  HD1 TYR A 154      -0.273  18.955 -38.699  1.00 25.470          H  
ATOM   2561  HD2 TYR A 154       1.590  15.379 -37.220  1.00 25.470          H  
ATOM   2562  HE1 TYR A 154       0.280  18.281 -40.985  1.00 25.470          H  
ATOM   2563  HE2 TYR A 154       2.134  14.719 -39.531  1.00 25.470          H  
ATOM   2564  HH  TYR A 154       1.157  16.736 -42.285  1.00 25.470          H  
ATOM   2565  N   LYS A 155      -0.887  17.820 -33.388  1.00 16.150          N  
ATOM   2566  CA  LYS A 155      -0.611  18.028 -31.973  1.00 16.700          C  
ATOM   2567  C   LYS A 155      -0.858  16.725 -31.198  1.00 16.120          C  
ATOM   2568  O   LYS A 155      -0.099  16.389 -30.275  1.00 16.540          O  
ATOM   2569  CB  LYS A 155      -1.475  19.157 -31.402  1.00 23.160          C  
ATOM   2570  CG  LYS A 155      -1.185  19.533 -29.927  1.00 23.160          C  
ATOM   2571  CD  LYS A 155       0.168  20.208 -29.741  1.00 23.160          C  
ATOM   2572  CE  LYS A 155       0.341  20.684 -28.304  1.00 23.160          C  
ATOM   2573  NZ  LYS A 155       1.673  21.321 -28.079  1.00 23.160          N  
ATOM   2574  H   LYS A 155      -1.566  18.411 -33.887  1.00 19.380          H  
ATOM   2575  HA  LYS A 155       0.440  18.291 -31.867  1.00 20.040          H  
ATOM   2576 1HB  LYS A 155      -1.351  20.051 -32.015  1.00 27.790          H  
ATOM   2577 2HB  LYS A 155      -2.529  18.868 -31.471  1.00 27.790          H  
ATOM   2578 1HG  LYS A 155      -1.970  20.183 -29.552  1.00 27.790          H  
ATOM   2579 2HG  LYS A 155      -1.167  18.636 -29.327  1.00 27.790          H  
ATOM   2580 1HD  LYS A 155       0.968  19.498 -29.957  1.00 27.790          H  
ATOM   2581 2HD  LYS A 155       0.259  21.056 -30.419  1.00 27.790          H  
ATOM   2582 1HE  LYS A 155      -0.440  21.407 -28.072  1.00 27.790          H  
ATOM   2583 2HE  LYS A 155       0.241  19.829 -27.634  1.00 27.790          H  
ATOM   2584 1HZ  LYS A 155       1.747  21.619 -27.116  1.00 27.790          H  
ATOM   2585 2HZ  LYS A 155       2.406  20.651 -28.280  1.00 27.790          H  
ATOM   2586 3HZ  LYS A 155       1.774  22.122 -28.686  1.00 27.790          H  
ATOM   2587  N   MET A 156      -1.925  15.996 -31.565  1.00 15.200          N  
ATOM   2588  CA  MET A 156      -2.248  14.728 -30.908  1.00 14.650          C  
ATOM   2589  C   MET A 156      -1.190  13.644 -31.189  1.00 14.560          C  
ATOM   2590  O   MET A 156      -0.822  12.897 -30.283  1.00 14.710          O  
ATOM   2591  CB  MET A 156      -3.601  14.232 -31.371  1.00 20.730          C  
ATOM   2592  CG  MET A 156      -4.753  15.085 -30.947  1.00 20.730          C  
ATOM   2593  SD  MET A 156      -6.306  14.544 -31.623  1.00 20.730          S  
ATOM   2594  CE  MET A 156      -6.633  13.123 -30.617  1.00 20.730          C  
ATOM   2595  H   MET A 156      -2.548  16.375 -32.291  1.00 18.240          H  
ATOM   2596  HA  MET A 156      -2.277  14.898 -29.834  1.00 17.580          H  
ATOM   2597 1HB  MET A 156      -3.607  14.141 -32.448  1.00 24.880          H  
ATOM   2598 2HB  MET A 156      -3.754  13.260 -30.954  1.00 24.880          H  
ATOM   2599 1HG  MET A 156      -4.833  15.055 -29.878  1.00 24.880          H  
ATOM   2600 2HG  MET A 156      -4.586  16.119 -31.250  1.00 24.880          H  
ATOM   2601 1HE  MET A 156      -7.596  12.697 -30.896  1.00 24.880          H  
ATOM   2602 2HE  MET A 156      -5.860  12.385 -30.748  1.00 24.880          H  
ATOM   2603 3HE  MET A 156      -6.671  13.429 -29.567  1.00 24.880          H  
ATOM   2604  N   LEU A 157      -0.721  13.572 -32.440  1.00 14.450          N  
ATOM   2605  CA  LEU A 157       0.306  12.631 -32.906  1.00 14.490          C  
ATOM   2606  C   LEU A 157       1.637  12.891 -32.224  1.00 15.530          C  
ATOM   2607  O   LEU A 157       2.427  11.968 -31.954  1.00 15.750          O  
ATOM   2608  CB  LEU A 157       0.444  12.775 -34.419  1.00 20.270          C  
ATOM   2609  CG  LEU A 157      -0.724  12.261 -35.256  1.00 20.270          C  
ATOM   2610  CD1 LEU A 157      -0.630  12.796 -36.631  1.00 20.270          C  
ATOM   2611  CD2 LEU A 157      -0.635  10.782 -35.365  1.00 20.270          C  
ATOM   2612  H   LEU A 157      -1.137  14.201 -33.132  1.00 17.340          H  
ATOM   2613  HA  LEU A 157      -0.002  11.624 -32.655  1.00 17.390          H  
ATOM   2614 1HB  LEU A 157       0.604  13.814 -34.650  1.00 24.320          H  
ATOM   2615 2HB  LEU A 157       1.314  12.215 -34.732  1.00 24.320          H  
ATOM   2616  HG  LEU A 157      -1.663  12.538 -34.808  1.00 24.320          H  
ATOM   2617 1HD1 LEU A 157      -1.443  12.386 -37.217  1.00 24.320          H  
ATOM   2618 2HD1 LEU A 157      -0.704  13.859 -36.633  1.00 24.320          H  
ATOM   2619 3HD1 LEU A 157       0.303  12.510 -37.046  1.00 24.320          H  
ATOM   2620 1HD2 LEU A 157      -1.437  10.434 -35.984  1.00 24.320          H  
ATOM   2621 2HD2 LEU A 157       0.308  10.518 -35.827  1.00 24.320          H  
ATOM   2622 3HD2 LEU A 157      -0.707  10.316 -34.394  1.00 24.320          H  
ATOM   2623  N   ASP A 158       1.911  14.164 -31.953  1.00 16.260          N  
ATOM   2624  CA  ASP A 158       3.120  14.534 -31.251  1.00 17.300          C  
ATOM   2625  C   ASP A 158       2.979  14.002 -29.818  1.00 17.470          C  
ATOM   2626  O   ASP A 158       3.802  13.214 -29.344  1.00 17.910          O  
ATOM   2627  CB  ASP A 158       3.287  16.060 -31.263  1.00 23.800          C  
ATOM   2628  CG  ASP A 158       4.637  16.556 -30.775  1.00 23.800          C  
ATOM   2629  OD1 ASP A 158       5.611  16.335 -31.479  1.00 23.800          O  
ATOM   2630  OD2 ASP A 158       4.682  17.173 -29.740  1.00 23.800          O  
ATOM   2631  H   ASP A 158       1.271  14.894 -32.281  1.00 19.510          H  
ATOM   2632  HA  ASP A 158       3.979  14.064 -31.726  1.00 20.760          H  
ATOM   2633 1HB  ASP A 158       3.116  16.429 -32.273  1.00 28.560          H  
ATOM   2634 2HB  ASP A 158       2.513  16.505 -30.638  1.00 28.560          H  
ATOM   2635  N   ARG A 159       1.871  14.355 -29.153  1.00 17.120          N  
ATOM   2636  CA  ARG A 159       1.606  13.904 -27.791  1.00 17.310          C  
ATOM   2637  C   ARG A 159       1.593  12.378 -27.645  1.00 16.850          C  
ATOM   2638  O   ARG A 159       2.039  11.839 -26.624  1.00 17.340          O  
ATOM   2639  CB  ARG A 159       0.283  14.471 -27.288  1.00 24.160          C  
ATOM   2640  CG  ARG A 159      -0.150  13.984 -25.906  1.00 24.160          C  
ATOM   2641  CD  ARG A 159       0.767  14.411 -24.819  1.00 24.160          C  
ATOM   2642  NE  ARG A 159       0.366  13.856 -23.546  1.00 24.160          N  
ATOM   2643  CZ  ARG A 159       0.689  12.613 -23.108  1.00 24.160          C  
ATOM   2644  NH1 ARG A 159       1.413  11.790 -23.863  1.00 24.160          N  
ATOM   2645  NH2 ARG A 159       0.272  12.217 -21.912  1.00 24.160          N  
ATOM   2646  H   ARG A 159       1.208  14.999 -29.596  1.00 20.540          H  
ATOM   2647  HA  ARG A 159       2.404  14.299 -27.168  1.00 20.770          H  
ATOM   2648 1HB  ARG A 159       0.339  15.559 -27.263  1.00 28.990          H  
ATOM   2649 2HB  ARG A 159      -0.510  14.209 -27.989  1.00 28.990          H  
ATOM   2650 1HG  ARG A 159      -1.109  14.416 -25.690  1.00 28.990          H  
ATOM   2651 2HG  ARG A 159      -0.248  12.900 -25.895  1.00 28.990          H  
ATOM   2652 1HD  ARG A 159       1.785  14.098 -25.014  1.00 28.990          H  
ATOM   2653 2HD  ARG A 159       0.738  15.497 -24.737  1.00 28.990          H  
ATOM   2654  HE  ARG A 159      -0.187  14.442 -22.935  1.00 28.990          H  
ATOM   2655 1HH1 ARG A 159       1.740  12.073 -24.807  1.00 28.990          H  
ATOM   2656 2HH1 ARG A 159       1.646  10.869 -23.528  1.00 28.990          H  
ATOM   2657 1HH2 ARG A 159      -0.280  12.838 -21.336  1.00 28.990          H  
ATOM   2658 2HH2 ARG A 159       0.504  11.295 -21.575  1.00 28.990          H  
ATOM   2659  N   ALA A 160       1.073  11.689 -28.666  1.00 15.970          N  
ATOM   2660  CA  ALA A 160       0.942  10.239 -28.704  1.00 15.490          C  
ATOM   2661  C   ALA A 160       2.227   9.517 -29.100  1.00 15.970          C  
ATOM   2662  O   ALA A 160       2.237   8.293 -29.171  1.00 15.730          O  
ATOM   2663  CB  ALA A 160      -0.150   9.835 -29.680  1.00 21.880          C  
ATOM   2664  H   ALA A 160       0.679  12.212 -29.450  1.00 19.160          H  
ATOM   2665  HA  ALA A 160       0.668   9.919 -27.703  1.00 18.590          H  
ATOM   2666 1HB  ALA A 160      -0.269   8.754 -29.674  1.00 26.250          H  
ATOM   2667 2HB  ALA A 160      -1.088  10.309 -29.392  1.00 26.250          H  
ATOM   2668 3HB  ALA A 160       0.130  10.160 -30.681  1.00 26.250          H  
ATOM   2669  N   ASP A 161       3.298  10.251 -29.386  1.00 16.730          N  
ATOM   2670  CA  ASP A 161       4.573   9.689 -29.820  1.00 17.310          C  
ATOM   2671  C   ASP A 161       4.504   8.845 -31.098  1.00 16.690          C  
ATOM   2672  O   ASP A 161       5.126   7.786 -31.177  1.00 16.940          O  
ATOM   2673  CB  ASP A 161       5.188   8.844 -28.683  1.00 24.000          C  
ATOM   2674  CG  ASP A 161       6.727   8.537 -28.827  1.00 24.000          C  
ATOM   2675  OD1 ASP A 161       7.414   9.260 -29.543  1.00 24.000          O  
ATOM   2676  OD2 ASP A 161       7.195   7.606 -28.188  1.00 24.000          O  
ATOM   2677  H   ASP A 161       3.252  11.271 -29.306  1.00 20.080          H  
ATOM   2678  HA  ASP A 161       5.243  10.529 -30.010  1.00 20.770          H  
ATOM   2679 1HB  ASP A 161       5.027   9.361 -27.737  1.00 28.800          H  
ATOM   2680 2HB  ASP A 161       4.662   7.903 -28.621  1.00 28.800          H  
ATOM   2681  N   THR A 162       3.748   9.302 -32.106  1.00 15.990          N  
ATOM   2682  CA  THR A 162       3.711   8.582 -33.377  1.00 15.490          C  
ATOM   2683  C   THR A 162       4.180   9.483 -34.522  1.00 15.840          C  
ATOM   2684  O   THR A 162       4.714   9.006 -35.523  1.00 15.900          O  
ATOM   2685  CB  THR A 162       2.299   8.063 -33.686  1.00 21.890          C  
ATOM   2686  OG1 THR A 162       1.414   9.168 -33.789  1.00 21.890          O  
ATOM   2687  CG2 THR A 162       1.824   7.144 -32.590  1.00 21.890          C  
ATOM   2688  H   THR A 162       3.199  10.156 -31.980  1.00 19.190          H  
ATOM   2689  HA  THR A 162       4.386   7.729 -33.321  1.00 18.590          H  
ATOM   2690  HB  THR A 162       2.309   7.523 -34.628  1.00 26.260          H  
ATOM   2691  HG1 THR A 162       1.503   9.558 -34.662  1.00 26.260          H  
ATOM   2692 1HG2 THR A 162       0.831   6.780 -32.809  1.00 26.260          H  
ATOM   2693 2HG2 THR A 162       2.499   6.306 -32.528  1.00 26.260          H  
ATOM   2694 3HG2 THR A 162       1.807   7.670 -31.642  1.00 26.260          H  
ATOM   2695  N   ARG A 163       4.089  10.804 -34.335  1.00 16.270          N  
ATOM   2696  CA  ARG A 163       4.419  11.772 -35.385  1.00 16.690          C  
ATOM   2697  C   ARG A 163       5.828  11.608 -35.937  1.00 17.370          C  
ATOM   2698  O   ARG A 163       6.056  11.766 -37.131  1.00 17.470          O  
ATOM   2699  CB  ARG A 163       4.286  13.202 -34.883  1.00 23.200          C  
ATOM   2700  CG  ARG A 163       4.477  14.280 -35.953  1.00 23.200          C  
ATOM   2701  CD  ARG A 163       4.308  15.661 -35.398  1.00 23.200          C  
ATOM   2702  NE  ARG A 163       5.377  16.035 -34.445  1.00 23.200          N  
ATOM   2703  CZ  ARG A 163       6.606  16.486 -34.762  1.00 23.200          C  
ATOM   2704  NH1 ARG A 163       7.001  16.626 -36.020  1.00 23.200          N  
ATOM   2705  NH2 ARG A 163       7.409  16.794 -33.766  1.00 23.200          N  
ATOM   2706  H   ARG A 163       3.666  11.145 -33.472  1.00 19.520          H  
ATOM   2707  HA  ARG A 163       3.714  11.629 -36.206  1.00 20.030          H  
ATOM   2708 1HB  ARG A 163       3.320  13.353 -34.450  1.00 27.840          H  
ATOM   2709 2HB  ARG A 163       5.023  13.379 -34.100  1.00 27.840          H  
ATOM   2710 1HG  ARG A 163       5.477  14.207 -36.375  1.00 27.840          H  
ATOM   2711 2HG  ARG A 163       3.742  14.134 -36.746  1.00 27.840          H  
ATOM   2712 1HD  ARG A 163       4.295  16.387 -36.209  1.00 27.840          H  
ATOM   2713 2HD  ARG A 163       3.352  15.708 -34.865  1.00 27.840          H  
ATOM   2714  HE  ARG A 163       5.185  15.980 -33.429  1.00 27.840          H  
ATOM   2715 1HH1 ARG A 163       6.379  16.391 -36.777  1.00 27.840          H  
ATOM   2716 2HH1 ARG A 163       7.928  16.972 -36.222  1.00 27.840          H  
ATOM   2717 1HH2 ARG A 163       7.049  16.677 -32.797  1.00 27.840          H  
ATOM   2718 2HH2 ARG A 163       8.339  17.139 -33.935  1.00 27.840          H  
ATOM   2719  N   LEU A 164       6.791  11.292 -35.084  1.00 17.900          N  
ATOM   2720  CA  LEU A 164       8.180  11.250 -35.521  1.00 18.680          C  
ATOM   2721  C   LEU A 164       8.563   9.974 -36.265  1.00 18.580          C  
ATOM   2722  O   LEU A 164       9.739   9.783 -36.618  1.00 19.310          O  
ATOM   2723  CB  LEU A 164       9.097  11.421 -34.303  1.00 25.840          C  
ATOM   2724  CG  LEU A 164       9.007  12.787 -33.544  1.00 25.840          C  
ATOM   2725  CD1 LEU A 164       9.867  12.710 -32.292  1.00 25.840          C  
ATOM   2726  CD2 LEU A 164       9.484  13.936 -34.439  1.00 25.840          C  
ATOM   2727  H   LEU A 164       6.571  11.135 -34.110  1.00 21.480          H  
ATOM   2728  HA  LEU A 164       8.335  12.072 -36.212  1.00 22.420          H  
ATOM   2729 1HB  LEU A 164       8.867  10.627 -33.591  1.00 31.010          H  
ATOM   2730 2HB  LEU A 164      10.127  11.296 -34.629  1.00 31.010          H  
ATOM   2731  HG  LEU A 164       7.977  12.973 -33.240  1.00 31.010          H  
ATOM   2732 1HD1 LEU A 164       9.801  13.653 -31.748  1.00 31.010          H  
ATOM   2733 2HD1 LEU A 164       9.512  11.899 -31.653  1.00 31.010          H  
ATOM   2734 3HD1 LEU A 164      10.904  12.525 -32.571  1.00 31.010          H  
ATOM   2735 1HD2 LEU A 164       9.424  14.864 -33.881  1.00 31.010          H  
ATOM   2736 2HD2 LEU A 164      10.518  13.762 -34.737  1.00 31.010          H  
ATOM   2737 3HD2 LEU A 164       8.863  14.018 -35.325  1.00 31.010          H  
ATOM   2738  N   ARG A 165       7.594   9.072 -36.465  1.00 17.770          N  
ATOM   2739  CA  ARG A 165       7.840   7.829 -37.178  1.00 17.700          C  
ATOM   2740  C   ARG A 165       6.978   7.738 -38.452  1.00 16.930          C  
ATOM   2741  O   ARG A 165       6.888   6.686 -39.089  1.00 16.770          O  
ATOM   2742  CB  ARG A 165       7.576   6.672 -36.250  1.00 24.810          C  
ATOM   2743  CG  ARG A 165       8.501   6.611 -35.049  1.00 24.810          C  
ATOM   2744  CD  ARG A 165       8.004   5.676 -34.015  1.00 24.810          C  
ATOM   2745  NE  ARG A 165       8.917   5.583 -32.885  1.00 24.810          N  
ATOM   2746  CZ  ARG A 165       8.972   6.469 -31.857  1.00 24.810          C  
ATOM   2747  NH1 ARG A 165       8.164   7.514 -31.825  1.00 24.810          N  
ATOM   2748  NH2 ARG A 165       9.837   6.281 -30.877  1.00 24.810          N  
ATOM   2749  H   ARG A 165       6.640   9.253 -36.131  1.00 21.320          H  
ATOM   2750  HA  ARG A 165       8.875   7.803 -37.478  1.00 21.240          H  
ATOM   2751 1HB  ARG A 165       6.539   6.681 -35.911  1.00 29.770          H  
ATOM   2752 2HB  ARG A 165       7.762   5.765 -36.801  1.00 29.770          H  
ATOM   2753 1HG  ARG A 165       9.480   6.261 -35.377  1.00 29.770          H  
ATOM   2754 2HG  ARG A 165       8.602   7.595 -34.608  1.00 29.770          H  
ATOM   2755 1HD  ARG A 165       7.027   6.002 -33.652  1.00 29.770          H  
ATOM   2756 2HD  ARG A 165       7.903   4.692 -34.439  1.00 29.770          H  
ATOM   2757  HE  ARG A 165       9.554   4.801 -32.858  1.00 29.770          H  
ATOM   2758 1HH1 ARG A 165       7.489   7.661 -32.552  1.00 29.770          H  
ATOM   2759 2HH1 ARG A 165       8.188   8.185 -31.029  1.00 29.770          H  
ATOM   2760 1HH2 ARG A 165      10.453   5.485 -30.885  1.00 29.770          H  
ATOM   2761 2HH2 ARG A 165       9.872   6.941 -30.104  1.00 29.770          H  
ATOM   2762  N   GLU A 166       6.384   8.877 -38.834  1.00 16.530          N  
ATOM   2763  CA  GLU A 166       5.484   9.028 -39.987  1.00 15.820          C  
ATOM   2764  C   GLU A 166       5.912  10.302 -40.746  1.00 16.280          C  
ATOM   2765  O   GLU A 166       6.477  11.181 -40.105  1.00 17.050          O  
ATOM   2766  CB  GLU A 166       4.082   9.244 -39.427  1.00 22.430          C  
ATOM   2767  CG  GLU A 166       3.401   8.118 -38.592  1.00 22.430          C  
ATOM   2768  CD  GLU A 166       2.690   7.151 -39.406  1.00 22.430          C  
ATOM   2769  OE1 GLU A 166       2.509   7.442 -40.537  1.00 22.430          O  
ATOM   2770  OE2 GLU A 166       2.284   6.147 -38.926  1.00 22.430          O  
ATOM   2771  H   GLU A 166       6.528   9.720 -38.264  1.00 19.840          H  
ATOM   2772  HA  GLU A 166       5.544   8.161 -40.637  1.00 18.980          H  
ATOM   2773 1HB  GLU A 166       4.092  10.138 -38.800  1.00 26.920          H  
ATOM   2774 2HB  GLU A 166       3.440   9.430 -40.269  1.00 26.920          H  
ATOM   2775 1HG  GLU A 166       4.168   7.590 -38.039  1.00 26.920          H  
ATOM   2776 2HG  GLU A 166       2.731   8.558 -37.862  1.00 26.920          H  
ATOM   2777  N   ILE A 167       5.675  10.463 -42.073  1.00 15.880          N  
ATOM   2778  CA  ILE A 167       6.054  11.786 -42.611  1.00 16.300          C  
ATOM   2779  C   ILE A 167       4.879  12.700 -43.097  1.00 15.700          C  
ATOM   2780  O   ILE A 167       4.631  13.698 -42.424  1.00 15.430          O  
ATOM   2781  CB  ILE A 167       7.221  11.655 -43.635  1.00 22.650          C  
ATOM   2782  CG1 ILE A 167       8.468  11.077 -42.907  1.00 22.650          C  
ATOM   2783  CG2 ILE A 167       7.535  13.057 -44.255  1.00 22.650          C  
ATOM   2784  CD1 ILE A 167       9.602  10.664 -43.825  1.00 22.650          C  
ATOM   2785  H   ILE A 167       5.250   9.736 -42.662  1.00 19.060          H  
ATOM   2786  HA  ILE A 167       6.506  12.350 -41.801  1.00 19.560          H  
ATOM   2787  HB  ILE A 167       6.985  10.932 -44.392  1.00 27.180          H  
ATOM   2788 1HG1 ILE A 167       8.836  11.819 -42.199  1.00 27.180          H  
ATOM   2789 2HG1 ILE A 167       8.174  10.192 -42.356  1.00 27.180          H  
ATOM   2790 1HG2 ILE A 167       8.357  12.987 -44.957  1.00 27.180          H  
ATOM   2791 2HG2 ILE A 167       6.679  13.458 -44.780  1.00 27.180          H  
ATOM   2792 3HG2 ILE A 167       7.806  13.745 -43.452  1.00 27.180          H  
ATOM   2793 1HD1 ILE A 167      10.417  10.261 -43.225  1.00 27.180          H  
ATOM   2794 2HD1 ILE A 167       9.243   9.892 -44.518  1.00 27.180          H  
ATOM   2795 3HD1 ILE A 167       9.967  11.511 -44.390  1.00 27.180          H  
ATOM   2796  N   PRO A 168       4.170  12.471 -44.236  1.00 15.560          N  
ATOM   2797  CA  PRO A 168       3.023  13.259 -44.677  1.00 15.120          C  
ATOM   2798  C   PRO A 168       1.743  12.874 -43.952  1.00 14.230          C  
ATOM   2799  O   PRO A 168       1.642  11.737 -43.474  1.00 13.870          O  
ATOM   2800  CB  PRO A 168       2.930  12.901 -46.152  1.00 22.680          C  
ATOM   2801  CG  PRO A 168       3.419  11.487 -46.203  1.00 22.680          C  
ATOM   2802  CD  PRO A 168       4.528  11.420 -45.191  1.00 22.680          C  
ATOM   2803  HA  PRO A 168       3.240  14.329 -44.539  1.00 18.140          H  
ATOM   2804 1HB  PRO A 168       1.901  13.023 -46.484  1.00 27.220          H  
ATOM   2805 2HB  PRO A 168       3.544  13.592 -46.749  1.00 27.220          H  
ATOM   2806 1HG  PRO A 168       2.593  10.833 -45.956  1.00 27.220          H  
ATOM   2807 2HG  PRO A 168       3.760  11.210 -47.205  1.00 27.220          H  
ATOM   2808 1HD  PRO A 168       4.557  10.462 -44.717  1.00 27.220          H  
ATOM   2809 2HD  PRO A 168       5.437  11.656 -45.735  1.00 27.220          H  
ATOM   2810  N   LEU A 169       0.766  13.787 -43.930  1.00 13.950          N  
ATOM   2811  CA  LEU A 169      -0.569  13.464 -43.439  1.00 13.140          C  
ATOM   2812  C   LEU A 169      -1.658  14.077 -44.313  1.00 12.980          C  
ATOM   2813  O   LEU A 169      -1.584  15.258 -44.669  1.00 13.520          O  
ATOM   2814  CB  LEU A 169      -0.727  13.922 -41.990  1.00 18.720          C  
ATOM   2815  CG  LEU A 169      -2.047  13.590 -41.288  1.00 18.720          C  
ATOM   2816  CD1 LEU A 169      -1.811  13.252 -39.852  1.00 18.720          C  
ATOM   2817  CD2 LEU A 169      -2.900  14.793 -41.305  1.00 18.720          C  
ATOM   2818  H   LEU A 169       0.937  14.711 -44.301  1.00 16.740          H  
ATOM   2819  HA  LEU A 169      -0.672  12.392 -43.464  1.00 15.770          H  
ATOM   2820 1HB  LEU A 169       0.085  13.568 -41.425  1.00 22.460          H  
ATOM   2821 2HB  LEU A 169      -0.674  14.999 -42.000  1.00 22.460          H  
ATOM   2822  HG  LEU A 169      -2.539  12.749 -41.780  1.00 22.460          H  
ATOM   2823 1HD1 LEU A 169      -2.758  13.036 -39.369  1.00 22.460          H  
ATOM   2824 2HD1 LEU A 169      -1.198  12.396 -39.782  1.00 22.460          H  
ATOM   2825 3HD1 LEU A 169      -1.323  14.090 -39.354  1.00 22.460          H  
ATOM   2826 1HD2 LEU A 169      -3.795  14.561 -40.796  1.00 22.460          H  
ATOM   2827 2HD2 LEU A 169      -2.386  15.591 -40.781  1.00 22.460          H  
ATOM   2828 3HD2 LEU A 169      -3.131  15.113 -42.311  1.00 22.460          H  
ATOM   2829  N   TYR A 170      -2.710  13.302 -44.587  1.00 12.330          N  
ATOM   2830  CA  TYR A 170      -3.837  13.810 -45.360  1.00 12.290          C  
ATOM   2831  C   TYR A 170      -5.208  13.577 -44.705  1.00 11.720          C  
ATOM   2832  O   TYR A 170      -5.627  12.440 -44.503  1.00 11.140          O  
ATOM   2833  CB  TYR A 170      -3.821  13.129 -46.724  1.00 17.220          C  
ATOM   2834  CG  TYR A 170      -2.593  13.342 -47.507  1.00 17.220          C  
ATOM   2835  CD1 TYR A 170      -1.499  12.492 -47.362  1.00 17.220          C  
ATOM   2836  CD2 TYR A 170      -2.549  14.387 -48.388  1.00 17.220          C  
ATOM   2837  CE1 TYR A 170      -0.370  12.720 -48.106  1.00 17.220          C  
ATOM   2838  CE2 TYR A 170      -1.424  14.612 -49.124  1.00 17.220          C  
ATOM   2839  CZ  TYR A 170      -0.339  13.794 -48.988  1.00 17.220          C  
ATOM   2840  OH  TYR A 170       0.779  14.054 -49.725  1.00 17.220          O  
ATOM   2841  H   TYR A 170      -2.675  12.323 -44.290  1.00 14.800          H  
ATOM   2842  HA  TYR A 170      -3.713  14.885 -45.488  1.00 14.750          H  
ATOM   2843 1HB  TYR A 170      -3.979  12.058 -46.609  1.00 20.670          H  
ATOM   2844 2HB  TYR A 170      -4.616  13.522 -47.308  1.00 20.670          H  
ATOM   2845  HD1 TYR A 170      -1.536  11.654 -46.660  1.00 20.670          H  
ATOM   2846  HD2 TYR A 170      -3.412  15.045 -48.498  1.00 20.670          H  
ATOM   2847  HE1 TYR A 170       0.487  12.070 -48.001  1.00 20.670          H  
ATOM   2848  HE2 TYR A 170      -1.391  15.452 -49.825  1.00 20.670          H  
ATOM   2849  HH  TYR A 170       0.665  14.890 -50.191  1.00 20.670          H  
ATOM   2850  N   LEU A 171      -5.946  14.648 -44.443  1.00 12.000          N  
ATOM   2851  CA  LEU A 171      -7.288  14.512 -43.865  1.00 11.640          C  
ATOM   2852  C   LEU A 171      -8.337  14.864 -44.902  1.00 11.820          C  
ATOM   2853  O   LEU A 171      -8.076  15.682 -45.788  1.00 12.410          O  
ATOM   2854  CB  LEU A 171      -7.483  15.393 -42.622  1.00 16.440          C  
ATOM   2855  CG  LEU A 171      -6.499  15.185 -41.458  1.00 16.440          C  
ATOM   2856  CD1 LEU A 171      -6.841  16.139 -40.326  1.00 16.440          C  
ATOM   2857  CD2 LEU A 171      -6.532  13.734 -40.974  1.00 16.440          C  
ATOM   2858  H   LEU A 171      -5.573  15.570 -44.639  1.00 14.400          H  
ATOM   2859  HA  LEU A 171      -7.451  13.479 -43.589  1.00 13.970          H  
ATOM   2860 1HB  LEU A 171      -7.405  16.436 -42.929  1.00 19.730          H  
ATOM   2861 2HB  LEU A 171      -8.491  15.236 -42.247  1.00 19.730          H  
ATOM   2862  HG  LEU A 171      -5.524  15.440 -41.795  1.00 19.730          H  
ATOM   2863 1HD1 LEU A 171      -6.140  16.023 -39.517  1.00 19.730          H  
ATOM   2864 2HD1 LEU A 171      -6.794  17.156 -40.699  1.00 19.730          H  
ATOM   2865 3HD1 LEU A 171      -7.837  15.943 -39.956  1.00 19.730          H  
ATOM   2866 1HD2 LEU A 171      -5.846  13.596 -40.148  1.00 19.730          H  
ATOM   2867 2HD2 LEU A 171      -7.527  13.512 -40.649  1.00 19.730          H  
ATOM   2868 3HD2 LEU A 171      -6.256  13.046 -41.768  1.00 19.730          H  
ATOM   2869  N   SER A 172      -9.563  14.366 -44.736  1.00 11.460          N  
ATOM   2870  CA  SER A 172     -10.634  14.688 -45.688  1.00 11.800          C  
ATOM   2871  C   SER A 172     -10.871  16.201 -45.861  1.00 12.470          C  
ATOM   2872  O   SER A 172     -11.199  16.660 -46.970  1.00 12.990          O  
ATOM   2873  CB  SER A 172     -11.910  14.012 -45.270  1.00 16.380          C  
ATOM   2874  OG  SER A 172     -12.346  14.475 -44.029  1.00 16.380          O  
ATOM   2875  H   SER A 172      -9.706  13.659 -44.013  1.00 13.750          H  
ATOM   2876  HA  SER A 172     -10.368  14.258 -46.639  1.00 14.160          H  
ATOM   2877 1HB  SER A 172     -12.674  14.212 -46.021  1.00 19.660          H  
ATOM   2878 2HB  SER A 172     -11.756  12.939 -45.244  1.00 19.660          H  
ATOM   2879  HG  SER A 172     -13.212  14.075 -43.893  1.00 19.660          H  
ATOM   2880  N   SER A 173     -10.537  16.999 -44.832  1.00 12.550          N  
ATOM   2881  CA  SER A 173     -10.630  18.460 -44.867  1.00 13.270          C  
ATOM   2882  C   SER A 173      -9.736  19.097 -45.956  1.00 13.610          C  
ATOM   2883  O   SER A 173      -9.999  20.225 -46.385  1.00 14.140          O  
ATOM   2884  CB  SER A 173     -10.252  19.016 -43.495  1.00 18.290          C  
ATOM   2885  OG  SER A 173      -8.887  18.809 -43.178  1.00 18.290          O  
ATOM   2886  H   SER A 173     -10.334  16.576 -43.921  1.00 15.060          H  
ATOM   2887  HA  SER A 173     -11.669  18.728 -45.071  1.00 15.920          H  
ATOM   2888 1HB  SER A 173     -10.482  20.073 -43.438  1.00 21.950          H  
ATOM   2889 2HB  SER A 173     -10.853  18.524 -42.761  1.00 21.950          H  
ATOM   2890  HG  SER A 173      -8.825  18.848 -42.180  1.00 21.950          H  
ATOM   2891  N   THR A 174      -8.693  18.384 -46.424  1.00 13.350          N  
ATOM   2892  CA  THR A 174      -7.821  18.903 -47.482  1.00 13.710          C  
ATOM   2893  C   THR A 174      -7.839  18.001 -48.734  1.00 14.150          C  
ATOM   2894  O   THR A 174      -7.521  18.462 -49.836  1.00 14.750          O  
ATOM   2895  CB  THR A 174      -6.363  19.068 -46.994  1.00 19.050          C  
ATOM   2896  OG1 THR A 174      -5.805  17.788 -46.644  1.00 19.050          O  
ATOM   2897  CG2 THR A 174      -6.349  19.967 -45.758  1.00 19.050          C  
ATOM   2898  H   THR A 174      -8.505  17.464 -46.033  1.00 16.020          H  
ATOM   2899  HA  THR A 174      -8.187  19.883 -47.780  1.00 16.450          H  
ATOM   2900  HB  THR A 174      -5.763  19.519 -47.782  1.00 22.860          H  
ATOM   2901  HG1 THR A 174      -4.866  17.905 -46.452  1.00 22.860          H  
ATOM   2902 1HG2 THR A 174      -5.324  20.094 -45.405  1.00 22.860          H  
ATOM   2903 2HG2 THR A 174      -6.768  20.939 -46.016  1.00 22.860          H  
ATOM   2904 3HG2 THR A 174      -6.943  19.518 -44.964  1.00 22.860          H  
ATOM   2905  N   ILE A 175      -8.265  16.741 -48.565  1.00 13.930          N  
ATOM   2906  CA  ILE A 175      -8.347  15.744 -49.641  1.00 14.370          C  
ATOM   2907  C   ILE A 175      -9.590  15.993 -50.505  1.00 14.690          C  
ATOM   2908  O   ILE A 175      -9.543  15.950 -51.733  1.00 15.290          O  
ATOM   2909  CB  ILE A 175      -8.445  14.298 -49.076  1.00 19.940          C  
ATOM   2910  CG1 ILE A 175      -7.174  13.894 -48.321  1.00 19.940          C  
ATOM   2911  CG2 ILE A 175      -8.727  13.300 -50.193  1.00 19.940          C  
ATOM   2912  CD1 ILE A 175      -7.360  12.611 -47.491  1.00 19.940          C  
ATOM   2913  H   ILE A 175      -8.456  16.445 -47.609  1.00 16.720          H  
ATOM   2914  HA  ILE A 175      -7.463  15.830 -50.268  1.00 17.240          H  
ATOM   2915  HB  ILE A 175      -9.241  14.261 -48.394  1.00 23.930          H  
ATOM   2916 1HG1 ILE A 175      -6.369  13.731 -49.028  1.00 23.930          H  
ATOM   2917 2HG1 ILE A 175      -6.883  14.704 -47.660  1.00 23.930          H  
ATOM   2918 1HG2 ILE A 175      -8.840  12.302 -49.810  1.00 23.930          H  
ATOM   2919 2HG2 ILE A 175      -9.623  13.566 -50.686  1.00 23.930          H  
ATOM   2920 3HG2 ILE A 175      -7.931  13.318 -50.891  1.00 23.930          H  
ATOM   2921 1HD1 ILE A 175      -6.470  12.360 -46.970  1.00 23.930          H  
ATOM   2922 2HD1 ILE A 175      -8.152  12.749 -46.766  1.00 23.930          H  
ATOM   2923 3HD1 ILE A 175      -7.609  11.797 -48.116  1.00 23.930          H  
ATOM   2924  N   GLY A 176     -10.740  16.191 -49.851  1.00 14.370          N  
ATOM   2925  CA  GLY A 176     -12.012  16.345 -50.548  1.00 14.710          C  
ATOM   2926  C   GLY A 176     -12.745  15.015 -50.695  1.00 14.380          C  
ATOM   2927  O   GLY A 176     -13.769  14.925 -51.360  1.00 14.800          O  
ATOM   2928  H   GLY A 176     -10.747  16.260 -48.832  1.00 17.240          H  
ATOM   2929 1HA  GLY A 176     -12.639  17.041 -49.993  1.00 17.650          H  
ATOM   2930 2HA  GLY A 176     -11.844  16.781 -51.531  1.00 17.650          H  
ATOM   2931  N   TYR A 177     -12.209  13.970 -50.086  1.00 13.730          N  
ATOM   2932  CA  TYR A 177     -12.820  12.658 -50.143  1.00 13.460          C  
ATOM   2933  C   TYR A 177     -12.819  12.027 -48.771  1.00 12.720          C  
ATOM   2934  O   TYR A 177     -12.055  12.433 -47.896  1.00 12.340          O  
ATOM   2935  CB  TYR A 177     -12.109  11.740 -51.133  1.00 18.950          C  
ATOM   2936  CG  TYR A 177     -12.051  12.284 -52.531  1.00 18.950          C  
ATOM   2937  CD1 TYR A 177     -10.837  12.663 -53.075  1.00 18.950          C  
ATOM   2938  CD2 TYR A 177     -13.217  12.473 -53.253  1.00 18.950          C  
ATOM   2939  CE1 TYR A 177     -10.773  13.208 -54.315  1.00 18.950          C  
ATOM   2940  CE2 TYR A 177     -13.158  13.032 -54.505  1.00 18.950          C  
ATOM   2941  CZ  TYR A 177     -11.935  13.400 -55.038  1.00 18.950          C  
ATOM   2942  OH  TYR A 177     -11.861  13.962 -56.291  1.00 18.950          O  
ATOM   2943  H   TYR A 177     -11.355  14.105 -49.569  1.00 16.480          H  
ATOM   2944  HA  TYR A 177     -13.861  12.767 -50.447  1.00 16.150          H  
ATOM   2945 1HB  TYR A 177     -11.100  11.585 -50.790  1.00 22.740          H  
ATOM   2946 2HB  TYR A 177     -12.589  10.784 -51.154  1.00 22.740          H  
ATOM   2947  HD1 TYR A 177      -9.924  12.522 -52.529  1.00 22.740          H  
ATOM   2948  HD2 TYR A 177     -14.181  12.195 -52.829  1.00 22.740          H  
ATOM   2949  HE1 TYR A 177      -9.809  13.495 -54.730  1.00 22.740          H  
ATOM   2950  HE2 TYR A 177     -14.076  13.191 -55.076  1.00 22.740          H  
ATOM   2951  HH  TYR A 177     -10.943  14.165 -56.492  1.00 22.740          H  
ATOM   2952  N   GLN A 178     -13.699  11.053 -48.576  1.00 12.610          N  
ATOM   2953  CA  GLN A 178     -13.760  10.274 -47.341  1.00 11.960          C  
ATOM   2954  C   GLN A 178     -13.909   8.814 -47.707  1.00 11.800          C  
ATOM   2955  O   GLN A 178     -14.552   8.486 -48.714  1.00 12.340          O  
ATOM   2956  CB  GLN A 178     -14.939  10.682 -46.449  1.00 17.000          C  
ATOM   2957  CG  GLN A 178     -14.900  12.097 -45.956  1.00 17.000          C  
ATOM   2958  CD  GLN A 178     -16.088  12.454 -45.093  1.00 17.000          C  
ATOM   2959  OE1 GLN A 178     -16.592  11.624 -44.332  1.00 17.000          O  
ATOM   2960  NE2 GLN A 178     -16.546  13.685 -45.198  1.00 17.000          N  
ATOM   2961  H   GLN A 178     -14.312  10.802 -49.339  1.00 15.130          H  
ATOM   2962  HA  GLN A 178     -12.832  10.392 -46.779  1.00 14.350          H  
ATOM   2963 1HB  GLN A 178     -15.865  10.511 -46.946  1.00 20.400          H  
ATOM   2964 2HB  GLN A 178     -14.940  10.032 -45.571  1.00 20.400          H  
ATOM   2965 1HG  GLN A 178     -14.016  12.188 -45.350  1.00 20.400          H  
ATOM   2966 2HG  GLN A 178     -14.861  12.786 -46.800  1.00 20.400          H  
ATOM   2967 1HE2 GLN A 178     -17.320  13.973 -44.637  1.00 20.400          H  
ATOM   2968 2HE2 GLN A 178     -16.101  14.350 -45.846  1.00 20.400          H  
ATOM   2969  N   LYS A 179     -13.380   7.938 -46.879  1.00 11.170          N  
ATOM   2970  CA  LYS A 179     -13.569   6.529 -47.133  1.00 11.120          C  
ATOM   2971  C   LYS A 179     -15.078   6.295 -47.043  1.00 11.590          C  
ATOM   2972  O   LYS A 179     -15.760   6.991 -46.292  1.00 11.740          O  
ATOM   2973  CB  LYS A 179     -12.791   5.689 -46.142  1.00 15.590          C  
ATOM   2974  CG  LYS A 179     -11.265   5.789 -46.235  1.00 15.590          C  
ATOM   2975  CD  LYS A 179     -10.583   4.817 -45.256  1.00 15.590          C  
ATOM   2976  CE  LYS A 179     -10.583   5.361 -43.808  1.00 15.590          C  
ATOM   2977  NZ  LYS A 179      -9.920   4.412 -42.843  1.00 15.590          N  
ATOM   2978  H   LYS A 179     -12.875   8.273 -46.041  1.00 13.400          H  
ATOM   2979  HA  LYS A 179     -13.221   6.300 -48.139  1.00 13.340          H  
ATOM   2980 1HB  LYS A 179     -13.119   5.927 -45.130  1.00 18.710          H  
ATOM   2981 2HB  LYS A 179     -13.019   4.692 -46.342  1.00 18.710          H  
ATOM   2982 1HG  LYS A 179     -10.941   5.570 -47.253  1.00 18.710          H  
ATOM   2983 2HG  LYS A 179     -10.965   6.803 -45.983  1.00 18.710          H  
ATOM   2984 1HD  LYS A 179     -11.090   3.857 -45.264  1.00 18.710          H  
ATOM   2985 2HD  LYS A 179      -9.549   4.646 -45.567  1.00 18.710          H  
ATOM   2986 1HE  LYS A 179     -10.039   6.305 -43.796  1.00 18.710          H  
ATOM   2987 2HE  LYS A 179     -11.602   5.541 -43.471  1.00 18.710          H  
ATOM   2988 1HZ  LYS A 179      -9.912   4.808 -41.905  1.00 18.710          H  
ATOM   2989 2HZ  LYS A 179     -10.403   3.512 -42.803  1.00 18.710          H  
ATOM   2990 3HZ  LYS A 179      -8.966   4.222 -43.116  1.00 18.710          H  
ATOM   2991  N   SER A 180     -15.652   5.359 -47.801  1.00 12.010          N  
ATOM   2992  CA  SER A 180     -15.051   4.357 -48.667  1.00 12.470          C  
ATOM   2993  C   SER A 180     -14.752   4.722 -50.132  1.00 13.150          C  
ATOM   2994  O   SER A 180     -14.535   3.812 -50.928  1.00 13.710          O  
ATOM   2995  CB  SER A 180     -15.985   3.162 -48.638  1.00 17.270          C  
ATOM   2996  OG  SER A 180     -17.246   3.514 -49.141  1.00 17.270          O  
ATOM   2997  H   SER A 180     -16.659   5.297 -47.750  1.00 14.410          H  
ATOM   2998  HA  SER A 180     -14.110   4.048 -48.219  1.00 14.960          H  
ATOM   2999 1HB  SER A 180     -15.585   2.352 -49.218  1.00 20.730          H  
ATOM   3000 2HB  SER A 180     -16.086   2.806 -47.612  1.00 20.730          H  
ATOM   3001  HG  SER A 180     -17.777   2.711 -49.117  1.00 20.730          H  
ATOM   3002  N   THR A 181     -14.846   5.983 -50.564  1.00 13.220          N  
ATOM   3003  CA  THR A 181     -14.557   6.170 -51.992  1.00 13.920          C  
ATOM   3004  C   THR A 181     -13.106   5.864 -52.331  1.00 13.820          C  
ATOM   3005  O   THR A 181     -12.168   6.249 -51.619  1.00 13.640          O  
ATOM   3006  CB  THR A 181     -14.929   7.548 -52.572  1.00 19.210          C  
ATOM   3007  OG1 THR A 181     -14.701   7.507 -53.994  1.00 19.210          O  
ATOM   3008  CG2 THR A 181     -14.092   8.667 -52.006  1.00 19.210          C  
ATOM   3009  H   THR A 181     -15.031   6.772 -49.937  1.00 15.860          H  
ATOM   3010  HA  THR A 181     -15.167   5.453 -52.542  1.00 16.700          H  
ATOM   3011  HB  THR A 181     -15.983   7.742 -52.377  1.00 23.050          H  
ATOM   3012  HG1 THR A 181     -15.241   8.197 -54.408  1.00 23.050          H  
ATOM   3013 1HG2 THR A 181     -14.397   9.604 -52.468  1.00 23.050          H  
ATOM   3014 2HG2 THR A 181     -14.235   8.728 -50.966  1.00 23.050          H  
ATOM   3015 3HG2 THR A 181     -13.051   8.499 -52.208  1.00 23.050          H  
ATOM   3016  N   GLY A 182     -12.906   5.233 -53.486  1.00 14.110          N  
ATOM   3017  CA  GLY A 182     -11.571   4.912 -53.984  1.00 14.170          C  
ATOM   3018  C   GLY A 182     -10.778   6.172 -54.340  1.00 14.220          C  
ATOM   3019  O   GLY A 182      -9.547   6.123 -54.472  1.00 14.140          O  
ATOM   3020  H   GLY A 182     -13.719   4.957 -54.021  1.00 16.930          H  
ATOM   3021 1HA  GLY A 182     -11.040   4.344 -53.225  1.00 17.000          H  
ATOM   3022 2HA  GLY A 182     -11.658   4.270 -54.860  1.00 17.000          H  
ATOM   3023  N   LYS A 183     -11.498   7.293 -54.488  1.00 14.430          N  
ATOM   3024  CA  LYS A 183     -10.918   8.587 -54.809  1.00 14.620          C  
ATOM   3025  C   LYS A 183     -10.011   9.110 -53.692  1.00 13.970          C  
ATOM   3026  O   LYS A 183      -9.118   9.923 -53.949  1.00 14.160          O  
ATOM   3027  CB  LYS A 183     -12.000   9.595 -55.135  1.00 20.390          C  
ATOM   3028  CG  LYS A 183     -12.743   9.315 -56.425  1.00 20.390          C  
ATOM   3029  CD  LYS A 183     -13.798  10.372 -56.680  1.00 20.390          C  
ATOM   3030  CE  LYS A 183     -14.634  10.074 -57.906  1.00 20.390          C  
ATOM   3031  NZ  LYS A 183     -15.682  11.106 -58.100  1.00 20.390          N  
ATOM   3032  H   LYS A 183     -12.510   7.228 -54.352  1.00 17.320          H  
ATOM   3033  HA  LYS A 183     -10.306   8.466 -55.700  1.00 17.540          H  
ATOM   3034 1HB  LYS A 183     -12.711   9.651 -54.329  1.00 24.470          H  
ATOM   3035 2HB  LYS A 183     -11.544  10.562 -55.240  1.00 24.470          H  
ATOM   3036 1HG  LYS A 183     -12.035   9.304 -57.253  1.00 24.470          H  
ATOM   3037 2HG  LYS A 183     -13.220   8.339 -56.363  1.00 24.470          H  
ATOM   3038 1HD  LYS A 183     -14.460  10.462 -55.813  1.00 24.470          H  
ATOM   3039 2HD  LYS A 183     -13.307  11.329 -56.837  1.00 24.470          H  
ATOM   3040 1HE  LYS A 183     -13.996  10.043 -58.786  1.00 24.470          H  
ATOM   3041 2HE  LYS A 183     -15.115   9.105 -57.780  1.00 24.470          H  
ATOM   3042 1HZ  LYS A 183     -16.240  10.893 -58.906  1.00 24.470          H  
ATOM   3043 2HZ  LYS A 183     -16.289  11.144 -57.261  1.00 24.470          H  
ATOM   3044 3HZ  LYS A 183     -15.260  12.013 -58.218  1.00 24.470          H  
ATOM   3045  N   LEU A 184     -10.252   8.701 -52.434  1.00 13.270          N  
ATOM   3046  CA  LEU A 184      -9.391   9.155 -51.351  1.00 12.740          C  
ATOM   3047  C   LEU A 184      -8.000   8.607 -51.565  1.00 12.760          C  
ATOM   3048  O   LEU A 184      -7.001   9.331 -51.464  1.00 12.880          O  
ATOM   3049  CB  LEU A 184      -9.971   8.749 -49.981  1.00 18.050          C  
ATOM   3050  CG  LEU A 184      -9.118   9.137 -48.735  1.00 18.050          C  
ATOM   3051  CD1 LEU A 184     -10.032   9.548 -47.580  1.00 18.050          C  
ATOM   3052  CD2 LEU A 184      -8.279   7.902 -48.284  1.00 18.050          C  
ATOM   3053  H   LEU A 184     -11.004   8.035 -52.218  1.00 15.920          H  
ATOM   3054  HA  LEU A 184      -9.328  10.239 -51.388  1.00 15.290          H  
ATOM   3055 1HB  LEU A 184     -10.950   9.210 -49.868  1.00 21.660          H  
ATOM   3056 2HB  LEU A 184     -10.113   7.664 -49.974  1.00 21.660          H  
ATOM   3057  HG  LEU A 184      -8.463   9.954 -48.986  1.00 21.660          H  
ATOM   3058 1HD1 LEU A 184      -9.431   9.816 -46.707  1.00 21.660          H  
ATOM   3059 2HD1 LEU A 184     -10.614  10.403 -47.880  1.00 21.660          H  
ATOM   3060 3HD1 LEU A 184     -10.693   8.732 -47.322  1.00 21.660          H  
ATOM   3061 1HD2 LEU A 184      -7.686   8.169 -47.409  1.00 21.660          H  
ATOM   3062 2HD2 LEU A 184      -8.948   7.081 -48.030  1.00 21.660          H  
ATOM   3063 3HD2 LEU A 184      -7.611   7.574 -49.068  1.00 21.660          H  
ATOM   3064  N   TYR A 185      -7.937   7.323 -51.894  1.00 12.790          N  
ATOM   3065  CA  TYR A 185      -6.675   6.677 -52.130  1.00 12.930          C  
ATOM   3066  C   TYR A 185      -6.047   7.282 -53.383  1.00 13.740          C  
ATOM   3067  O   TYR A 185      -4.895   7.714 -53.359  1.00 13.970          O  
ATOM   3068  CB  TYR A 185      -6.913   5.179 -52.309  1.00 18.050          C  
ATOM   3069  CG  TYR A 185      -7.374   4.450 -51.035  1.00 18.050          C  
ATOM   3070  CD1 TYR A 185      -8.740   4.292 -50.771  1.00 18.050          C  
ATOM   3071  CD2 TYR A 185      -6.452   3.926 -50.154  1.00 18.050          C  
ATOM   3072  CE1 TYR A 185      -9.163   3.621 -49.623  1.00 18.050          C  
ATOM   3073  CE2 TYR A 185      -6.875   3.256 -49.023  1.00 18.050          C  
ATOM   3074  CZ  TYR A 185      -8.224   3.101 -48.750  1.00 18.050          C  
ATOM   3075  OH  TYR A 185      -8.614   2.406 -47.602  1.00 18.050          O  
ATOM   3076  H   TYR A 185      -8.793   6.789 -51.943  1.00 15.350          H  
ATOM   3077  HA  TYR A 185      -6.013   6.857 -51.284  1.00 15.520          H  
ATOM   3078 1HB  TYR A 185      -7.674   5.039 -53.069  1.00 21.660          H  
ATOM   3079 2HB  TYR A 185      -6.005   4.705 -52.670  1.00 21.660          H  
ATOM   3080  HD1 TYR A 185      -9.480   4.698 -51.461  1.00 21.660          H  
ATOM   3081  HD2 TYR A 185      -5.391   4.036 -50.348  1.00 21.660          H  
ATOM   3082  HE1 TYR A 185     -10.227   3.501 -49.416  1.00 21.660          H  
ATOM   3083  HE2 TYR A 185      -6.139   2.845 -48.342  1.00 21.660          H  
ATOM   3084  HH  TYR A 185      -9.601   2.334 -47.531  1.00 21.660          H  
ATOM   3085  N   GLN A 186      -6.834   7.485 -54.450  1.00 14.250          N  
ATOM   3086  CA  GLN A 186      -6.245   8.052 -55.667  1.00 15.050          C  
ATOM   3087  C   GLN A 186      -5.579   9.401 -55.395  1.00 15.120          C  
ATOM   3088  O   GLN A 186      -4.482   9.659 -55.905  1.00 15.600          O  
ATOM   3089  CB  GLN A 186      -7.315   8.247 -56.749  1.00 20.750          C  
ATOM   3090  CG  GLN A 186      -6.795   8.775 -58.110  1.00 20.750          C  
ATOM   3091  CD  GLN A 186      -5.909   7.803 -58.878  1.00 20.750          C  
ATOM   3092  OE1 GLN A 186      -6.342   6.713 -59.252  1.00 20.750          O  
ATOM   3093  NE2 GLN A 186      -4.667   8.200 -59.118  1.00 20.750          N  
ATOM   3094  H   GLN A 186      -7.806   7.153 -54.445  1.00 17.100          H  
ATOM   3095  HA  GLN A 186      -5.483   7.367 -56.034  1.00 18.060          H  
ATOM   3096 1HB  GLN A 186      -7.845   7.310 -56.914  1.00 24.900          H  
ATOM   3097 2HB  GLN A 186      -8.045   8.966 -56.386  1.00 24.900          H  
ATOM   3098 1HG  GLN A 186      -7.659   8.999 -58.733  1.00 24.900          H  
ATOM   3099 2HG  GLN A 186      -6.223   9.687 -57.944  1.00 24.900          H  
ATOM   3100 1HE2 GLN A 186      -4.038   7.605 -59.624  1.00 24.900          H  
ATOM   3101 2HE2 GLN A 186      -4.360   9.095 -58.788  1.00 24.900          H  
ATOM   3102  N   HIS A 187      -6.214  10.244 -54.572  1.00 14.720          N  
ATOM   3103  CA  HIS A 187      -5.665  11.549 -54.224  1.00 14.870          C  
ATOM   3104  C   HIS A 187      -4.312  11.442 -53.532  1.00 14.710          C  
ATOM   3105  O   HIS A 187      -3.324  12.060 -53.948  1.00 15.260          O  
ATOM   3106  CB  HIS A 187      -6.596  12.289 -53.264  1.00 20.760          C  
ATOM   3107  CG  HIS A 187      -6.077  13.632 -52.868  1.00 20.760          C  
ATOM   3108  ND1 HIS A 187      -6.270  14.753 -53.637  1.00 20.760          N  
ATOM   3109  CD2 HIS A 187      -5.324  14.029 -51.803  1.00 20.760          C  
ATOM   3110  CE1 HIS A 187      -5.675  15.785 -53.060  1.00 20.760          C  
ATOM   3111  NE2 HIS A 187      -5.095  15.368 -51.953  1.00 20.760          N  
ATOM   3112  H   HIS A 187      -7.148  10.000 -54.224  1.00 17.660          H  
ATOM   3113  HA  HIS A 187      -5.540  12.144 -55.127  1.00 17.840          H  
ATOM   3114 1HB  HIS A 187      -7.574  12.415 -53.728  1.00 24.910          H  
ATOM   3115 2HB  HIS A 187      -6.743  11.698 -52.364  1.00 24.910          H  
ATOM   3116  HD2 HIS A 187      -4.959  13.399 -50.992  1.00 24.910          H  
ATOM   3117  HE1 HIS A 187      -5.652  16.805 -53.438  1.00 24.910          H  
ATOM   3118  HE2 HIS A 187      -4.551  15.955 -51.331  1.00 24.910          H  
ATOM   3119  N   ILE A 188      -4.262  10.642 -52.474  1.00 14.050          N  
ATOM   3120  CA  ILE A 188      -3.063  10.516 -51.663  1.00 13.970          C  
ATOM   3121  C   ILE A 188      -1.909   9.919 -52.476  1.00 14.620          C  
ATOM   3122  O   ILE A 188      -0.775  10.405 -52.421  1.00 15.080          O  
ATOM   3123  CB  ILE A 188      -3.378   9.700 -50.412  1.00 19.590          C  
ATOM   3124  CG1 ILE A 188      -4.374  10.496 -49.558  1.00 19.590          C  
ATOM   3125  CG2 ILE A 188      -2.082   9.456 -49.621  1.00 19.590          C  
ATOM   3126  CD1 ILE A 188      -5.003   9.699 -48.497  1.00 19.590          C  
ATOM   3127  H   ILE A 188      -5.118  10.131 -52.209  1.00 16.860          H  
ATOM   3128  HA  ILE A 188      -2.765  11.520 -51.344  1.00 16.760          H  
ATOM   3129  HB  ILE A 188      -3.848   8.751 -50.697  1.00 23.510          H  
ATOM   3130 1HG1 ILE A 188      -3.858  11.328 -49.112  1.00 23.510          H  
ATOM   3131 2HG1 ILE A 188      -5.168  10.884 -50.194  1.00 23.510          H  
ATOM   3132 1HG2 ILE A 188      -2.267   8.882 -48.720  1.00 23.510          H  
ATOM   3133 2HG2 ILE A 188      -1.419   8.927 -50.227  1.00 23.510          H  
ATOM   3134 3HG2 ILE A 188      -1.637  10.408 -49.355  1.00 23.510          H  
ATOM   3135 1HD1 ILE A 188      -5.690  10.313 -47.943  1.00 23.510          H  
ATOM   3136 2HD1 ILE A 188      -5.543   8.872 -48.951  1.00 23.510          H  
ATOM   3137 3HD1 ILE A 188      -4.256   9.316 -47.837  1.00 23.510          H  
ATOM   3138  N   PHE A 189      -2.192   8.847 -53.222  1.00 14.790          N  
ATOM   3139  CA  PHE A 189      -1.174   8.216 -54.051  1.00 15.470          C  
ATOM   3140  C   PHE A 189      -0.630   9.192 -55.082  1.00 16.220          C  
ATOM   3141  O   PHE A 189       0.581   9.227 -55.339  1.00 16.750          O  
ATOM   3142  CB  PHE A 189      -1.744   6.999 -54.755  1.00 21.390          C  
ATOM   3143  CG  PHE A 189      -1.732   5.757 -53.964  1.00 21.390          C  
ATOM   3144  CD1 PHE A 189      -2.743   5.414 -53.104  1.00 21.390          C  
ATOM   3145  CD2 PHE A 189      -0.702   4.899 -54.120  1.00 21.390          C  
ATOM   3146  CE1 PHE A 189      -2.724   4.261 -52.436  1.00 21.390          C  
ATOM   3147  CE2 PHE A 189      -0.676   3.753 -53.466  1.00 21.390          C  
ATOM   3148  CZ  PHE A 189      -1.701   3.414 -52.620  1.00 21.390          C  
ATOM   3149  H   PHE A 189      -3.145   8.474 -53.221  1.00 17.750          H  
ATOM   3150  HA  PHE A 189      -0.353   7.897 -53.411  1.00 18.560          H  
ATOM   3151 1HB  PHE A 189      -2.775   7.205 -55.046  1.00 25.660          H  
ATOM   3152 2HB  PHE A 189      -1.178   6.822 -55.672  1.00 25.660          H  
ATOM   3153  HD1 PHE A 189      -3.544   6.057 -52.960  1.00 25.660          H  
ATOM   3154  HD2 PHE A 189       0.103   5.150 -54.788  1.00 25.660          H  
ATOM   3155  HE1 PHE A 189      -3.523   4.015 -51.761  1.00 25.660          H  
ATOM   3156  HE2 PHE A 189       0.167   3.069 -53.612  1.00 25.660          H  
ATOM   3157  HZ  PHE A 189      -1.683   2.480 -52.095  1.00 25.660          H  
ATOM   3158  N   PHE A 190      -1.515   9.991 -55.696  1.00 16.330          N  
ATOM   3159  CA  PHE A 190      -1.075  10.989 -56.652  1.00 17.070          C  
ATOM   3160  C   PHE A 190      -0.111  11.976 -56.008  1.00 17.180          C  
ATOM   3161  O   PHE A 190       1.012  12.157 -56.483  1.00 17.790          O  
ATOM   3162  CB  PHE A 190      -2.264  11.754 -57.229  1.00 23.600          C  
ATOM   3163  CG  PHE A 190      -1.874  12.869 -58.139  1.00 23.600          C  
ATOM   3164  CD1 PHE A 190      -1.517  12.616 -59.452  1.00 23.600          C  
ATOM   3165  CD2 PHE A 190      -1.853  14.185 -57.682  1.00 23.600          C  
ATOM   3166  CE1 PHE A 190      -1.149  13.645 -60.290  1.00 23.600          C  
ATOM   3167  CE2 PHE A 190      -1.485  15.210 -58.518  1.00 23.600          C  
ATOM   3168  CZ  PHE A 190      -1.133  14.941 -59.824  1.00 23.600          C  
ATOM   3169  H   PHE A 190      -2.519   9.885 -55.524  1.00 19.600          H  
ATOM   3170  HA  PHE A 190      -0.557  10.479 -57.463  1.00 20.480          H  
ATOM   3171 1HB  PHE A 190      -2.907  11.070 -57.772  1.00 28.320          H  
ATOM   3172 2HB  PHE A 190      -2.856  12.170 -56.417  1.00 28.320          H  
ATOM   3173  HD1 PHE A 190      -1.528  11.591 -59.819  1.00 28.320          H  
ATOM   3174  HD2 PHE A 190      -2.130  14.408 -56.637  1.00 28.320          H  
ATOM   3175  HE1 PHE A 190      -0.869  13.433 -61.321  1.00 28.320          H  
ATOM   3176  HE2 PHE A 190      -1.471  16.235 -58.145  1.00 28.320          H  
ATOM   3177  HZ  PHE A 190      -0.841  15.754 -60.487  1.00 28.320          H  
ATOM   3178  N   ASP A 191      -0.511  12.578 -54.877  1.00 16.640          N  
ATOM   3179  CA  ASP A 191       0.331  13.587 -54.234  1.00 16.830          C  
ATOM   3180  C   ASP A 191       1.706  13.060 -53.842  1.00 17.020          C  
ATOM   3181  O   ASP A 191       2.701  13.783 -53.935  1.00 17.620          O  
ATOM   3182  CB  ASP A 191      -0.333  14.183 -52.984  1.00 23.490          C  
ATOM   3183  CG  ASP A 191      -1.481  15.180 -53.256  1.00 23.490          C  
ATOM   3184  OD1 ASP A 191      -1.645  15.605 -54.372  1.00 23.490          O  
ATOM   3185  OD2 ASP A 191      -2.144  15.546 -52.311  1.00 23.490          O  
ATOM   3186  H   ASP A 191      -1.440  12.367 -54.496  1.00 19.970          H  
ATOM   3187  HA  ASP A 191       0.477  14.396 -54.949  1.00 20.200          H  
ATOM   3188 1HB  ASP A 191      -0.730  13.361 -52.374  1.00 28.180          H  
ATOM   3189 2HB  ASP A 191       0.426  14.684 -52.390  1.00 28.180          H  
ATOM   3190  N   LEU A 192       1.785  11.794 -53.434  1.00 16.590          N  
ATOM   3191  CA  LEU A 192       3.071  11.234 -53.041  1.00 16.830          C  
ATOM   3192  C   LEU A 192       3.833  10.544 -54.190  1.00 17.540          C  
ATOM   3193  O   LEU A 192       4.915  10.002 -53.963  1.00 17.960          O  
ATOM   3194  CB  LEU A 192       2.894  10.277 -51.843  1.00 23.470          C  
ATOM   3195  CG  LEU A 192       2.337  10.910 -50.506  1.00 23.470          C  
ATOM   3196  CD1 LEU A 192       2.183   9.811 -49.449  1.00 23.470          C  
ATOM   3197  CD2 LEU A 192       3.271  12.010 -49.990  1.00 23.470          C  
ATOM   3198  H   LEU A 192       0.924  11.244 -53.326  1.00 19.910          H  
ATOM   3199  HA  LEU A 192       3.703  12.054 -52.722  1.00 20.200          H  
ATOM   3200 1HB  LEU A 192       2.194   9.494 -52.144  1.00 28.160          H  
ATOM   3201 2HB  LEU A 192       3.851   9.824 -51.618  1.00 28.160          H  
ATOM   3202  HG  LEU A 192       1.347  11.338 -50.697  1.00 28.160          H  
ATOM   3203 1HD1 LEU A 192       1.781  10.236 -48.536  1.00 28.160          H  
ATOM   3204 2HD1 LEU A 192       1.524   9.070 -49.799  1.00 28.160          H  
ATOM   3205 3HD1 LEU A 192       3.155   9.366 -49.245  1.00 28.160          H  
ATOM   3206 1HD2 LEU A 192       2.856  12.423 -49.080  1.00 28.160          H  
ATOM   3207 2HD2 LEU A 192       4.257  11.591 -49.786  1.00 28.160          H  
ATOM   3208 3HD2 LEU A 192       3.359  12.808 -50.717  1.00 28.160          H  
ATOM   3209  N   ASP A 193       3.309  10.611 -55.422  1.00 17.760          N  
ATOM   3210  CA  ASP A 193       3.911  10.019 -56.628  1.00 18.440          C  
ATOM   3211  C   ASP A 193       4.134   8.481 -56.565  1.00 18.480          C  
ATOM   3212  O   ASP A 193       5.190   7.970 -56.984  1.00 19.110          O  
ATOM   3213  CB  ASP A 193       5.258  10.737 -56.891  1.00 25.540          C  
ATOM   3214  CG  ASP A 193       5.806  10.694 -58.354  1.00 25.540          C  
ATOM   3215  OD1 ASP A 193       5.039  10.774 -59.285  1.00 25.540          O  
ATOM   3216  OD2 ASP A 193       7.028  10.591 -58.508  1.00 25.540          O  
ATOM   3217  H   ASP A 193       2.435  11.129 -55.559  1.00 21.310          H  
ATOM   3218  HA  ASP A 193       3.235  10.226 -57.459  1.00 22.130          H  
ATOM   3219 1HB  ASP A 193       5.149  11.785 -56.605  1.00 30.650          H  
ATOM   3220 2HB  ASP A 193       6.016  10.312 -56.232  1.00 30.650          H  
ATOM   3221  N   TYR A 194       3.136   7.731 -56.058  1.00 17.880          N  
ATOM   3222  CA  TYR A 194       3.228   6.259 -55.997  1.00 17.970          C  
ATOM   3223  C   TYR A 194       2.093   5.482 -56.679  1.00 17.850          C  
ATOM   3224  O   TYR A 194       0.969   5.960 -56.806  1.00 17.510          O  
ATOM   3225  CB  TYR A 194       3.279   5.755 -54.577  1.00 25.120          C  
ATOM   3226  CG  TYR A 194       4.515   6.039 -53.720  1.00 25.120          C  
ATOM   3227  CD1 TYR A 194       4.606   7.173 -52.969  1.00 25.120          C  
ATOM   3228  CD2 TYR A 194       5.510   5.077 -53.630  1.00 25.120          C  
ATOM   3229  CE1 TYR A 194       5.684   7.370 -52.116  1.00 25.120          C  
ATOM   3230  CE2 TYR A 194       6.578   5.265 -52.789  1.00 25.120          C  
ATOM   3231  CZ  TYR A 194       6.671   6.397 -52.023  1.00 25.120          C  
ATOM   3232  OH  TYR A 194       7.751   6.549 -51.158  1.00 25.120          O  
ATOM   3233  H   TYR A 194       2.290   8.210 -55.724  1.00 21.460          H  
ATOM   3234  HA  TYR A 194       4.152   5.966 -56.492  1.00 21.560          H  
ATOM   3235 1HB  TYR A 194       2.423   6.176 -54.064  1.00 30.150          H  
ATOM   3236 2HB  TYR A 194       3.126   4.674 -54.594  1.00 30.150          H  
ATOM   3237  HD1 TYR A 194       3.824   7.907 -53.034  1.00 30.150          H  
ATOM   3238  HD2 TYR A 194       5.438   4.157 -54.212  1.00 30.150          H  
ATOM   3239  HE1 TYR A 194       5.745   8.273 -51.510  1.00 30.150          H  
ATOM   3240  HE2 TYR A 194       7.339   4.503 -52.714  1.00 30.150          H  
ATOM   3241  HH  TYR A 194       7.568   7.246 -50.471  1.00 30.150          H  
ATOM   3242  N   GLN A 195       2.402   4.254 -57.100  1.00 18.240          N  
ATOM   3243  CA  GLN A 195       1.421   3.319 -57.659  1.00 18.290          C  
ATOM   3244  C   GLN A 195       0.800   2.448 -56.555  1.00 17.600          C  
ATOM   3245  O   GLN A 195       1.496   2.003 -55.637  1.00 17.390          O  
ATOM   3246  CB  GLN A 195       2.040   2.418 -58.731  1.00 25.590          C  
ATOM   3247  CG  GLN A 195       1.019   1.470 -59.387  1.00 25.590          C  
ATOM   3248  CD  GLN A 195       1.524   0.581 -60.516  1.00 25.590          C  
ATOM   3249  OE1 GLN A 195       2.688   0.145 -60.594  1.00 25.590          O  
ATOM   3250  NE2 GLN A 195       0.588   0.294 -61.407  1.00 25.590          N  
ATOM   3251  H   GLN A 195       3.359   3.951 -57.000  1.00 21.890          H  
ATOM   3252  HA  GLN A 195       0.621   3.900 -58.121  1.00 21.950          H  
ATOM   3253 1HB  GLN A 195       2.523   3.012 -59.497  1.00 30.700          H  
ATOM   3254 2HB  GLN A 195       2.784   1.828 -58.259  1.00 30.700          H  
ATOM   3255 1HG  GLN A 195       0.668   0.782 -58.636  1.00 30.700          H  
ATOM   3256 2HG  GLN A 195       0.185   2.053 -59.770  1.00 30.700          H  
ATOM   3257 1HE2 GLN A 195       0.768  -0.310 -62.227  1.00 30.700          H  
ATOM   3258 2HE2 GLN A 195      -0.339   0.654 -61.309  1.00 30.700          H  
ATOM   3259  N   TYR A 196      -0.496   2.151 -56.697  1.00 17.350          N  
ATOM   3260  CA  TYR A 196      -1.282   1.339 -55.756  1.00 16.750          C  
ATOM   3261  C   TYR A 196      -0.590   0.081 -55.202  1.00 16.920          C  
ATOM   3262  O   TYR A 196      -0.526  -0.122 -53.980  1.00 16.360          O  
ATOM   3263  CB  TYR A 196      -2.594   0.934 -56.435  1.00 23.690          C  
ATOM   3264  CG  TYR A 196      -3.680   2.064 -56.632  1.00 23.690          C  
ATOM   3265  CD1 TYR A 196      -4.592   1.930 -57.655  1.00 23.690          C  
ATOM   3266  CD2 TYR A 196      -3.775   3.190 -55.810  1.00 23.690          C  
ATOM   3267  CE1 TYR A 196      -5.577   2.866 -57.846  1.00 23.690          C  
ATOM   3268  CE2 TYR A 196      -4.772   4.134 -56.003  1.00 23.690          C  
ATOM   3269  CZ  TYR A 196      -5.670   3.962 -57.018  1.00 23.690          C  
ATOM   3270  OH  TYR A 196      -6.675   4.859 -57.233  1.00 23.690          O  
ATOM   3271  H   TYR A 196      -0.983   2.555 -57.486  1.00 20.820          H  
ATOM   3272  HA  TYR A 196      -1.536   1.925 -54.915  1.00 20.100          H  
ATOM   3273 1HB  TYR A 196      -2.369   0.522 -57.418  1.00 28.430          H  
ATOM   3274 2HB  TYR A 196      -3.048   0.128 -55.871  1.00 28.430          H  
ATOM   3275  HD1 TYR A 196      -4.541   1.065 -58.314  1.00 28.430          H  
ATOM   3276  HD2 TYR A 196      -3.094   3.331 -55.016  1.00 28.430          H  
ATOM   3277  HE1 TYR A 196      -6.294   2.732 -58.653  1.00 28.430          H  
ATOM   3278  HE2 TYR A 196      -4.842   5.001 -55.345  1.00 28.430          H  
ATOM   3279  HH  TYR A 196      -6.643   5.560 -56.580  1.00 28.430          H  
ATOM   3280  N   SER A 197       0.002  -0.716 -56.083  1.00 17.740          N  
ATOM   3281  CA  SER A 197       0.611  -2.002 -55.736  1.00 18.100          C  
ATOM   3282  C   SER A 197       1.798  -1.969 -54.765  1.00 17.990          C  
ATOM   3283  O   SER A 197       2.176  -3.016 -54.218  1.00 18.210          O  
ATOM   3284  CB  SER A 197       1.050  -2.697 -57.009  1.00 25.200          C  
ATOM   3285  OG  SER A 197       2.103  -2.001 -57.626  1.00 25.200          O  
ATOM   3286  H   SER A 197      -0.027  -0.468 -57.059  1.00 21.290          H  
ATOM   3287  HA  SER A 197      -0.161  -2.611 -55.271  1.00 21.720          H  
ATOM   3288 1HB  SER A 197       1.366  -3.714 -56.776  1.00 30.240          H  
ATOM   3289 2HB  SER A 197       0.204  -2.763 -57.691  1.00 30.240          H  
ATOM   3290  HG  SER A 197       2.310  -2.495 -58.428  1.00 30.240          H  
ATOM   3291  N   ARG A 198       2.419  -0.802 -54.560  1.00 17.780          N  
ATOM   3292  CA  ARG A 198       3.591  -0.736 -53.689  1.00 17.790          C  
ATOM   3293  C   ARG A 198       3.274  -0.323 -52.250  1.00 16.900          C  
ATOM   3294  O   ARG A 198       4.190  -0.206 -51.424  1.00 16.910          O  
ATOM   3295  CB  ARG A 198       4.598   0.251 -54.268  1.00 24.900          C  
ATOM   3296  CG  ARG A 198       5.263  -0.172 -55.584  1.00 24.900          C  
ATOM   3297  CD  ARG A 198       5.847   1.032 -56.265  1.00 24.900          C  
ATOM   3298  NE  ARG A 198       6.596   0.758 -57.525  1.00 24.900          N  
ATOM   3299  CZ  ARG A 198       6.013   0.422 -58.723  1.00 24.900          C  
ATOM   3300  NH1 ARG A 198       4.722   0.244 -58.755  1.00 24.900          N  
ATOM   3301  NH2 ARG A 198       6.731   0.288 -59.834  1.00 24.900          N  
ATOM   3302  H   ARG A 198       2.054   0.054 -54.998  1.00 21.340          H  
ATOM   3303  HA  ARG A 198       4.051  -1.722 -53.666  1.00 21.350          H  
ATOM   3304 1HB  ARG A 198       4.094   1.204 -54.447  1.00 29.880          H  
ATOM   3305 2HB  ARG A 198       5.393   0.434 -53.543  1.00 29.880          H  
ATOM   3306 1HG  ARG A 198       6.071  -0.870 -55.366  1.00 29.880          H  
ATOM   3307 2HG  ARG A 198       4.526  -0.659 -56.215  1.00 29.880          H  
ATOM   3308 1HD  ARG A 198       5.047   1.736 -56.492  1.00 29.880          H  
ATOM   3309 2HD  ARG A 198       6.544   1.508 -55.565  1.00 29.880          H  
ATOM   3310  HE  ARG A 198       7.618   0.942 -57.502  1.00 29.880          H  
ATOM   3311 1HH1 ARG A 198       4.196   0.325 -57.905  1.00 29.880          H  
ATOM   3312 2HH1 ARG A 198       4.221   0.027 -59.616  1.00 29.880          H  
ATOM   3313 1HH2 ARG A 198       7.736   0.425 -59.821  1.00 29.880          H  
ATOM   3314 2HH2 ARG A 198       6.304   0.066 -60.745  1.00 29.880          H  
ATOM   3315  N   TRP A 199       1.997  -0.096 -51.939  1.00 16.200          N  
ATOM   3316  CA  TRP A 199       1.638   0.312 -50.583  1.00 15.330          C  
ATOM   3317  C   TRP A 199       0.821  -0.710 -49.856  1.00 14.800          C  
ATOM   3318  O   TRP A 199       0.053  -1.455 -50.476  1.00 14.930          O  
ATOM   3319  CB  TRP A 199       0.779   1.562 -50.524  1.00 21.810          C  
ATOM   3320  CG  TRP A 199       1.375   2.799 -50.963  1.00 21.810          C  
ATOM   3321  CD1 TRP A 199       2.497   2.986 -51.671  1.00 21.810          C  
ATOM   3322  CD2 TRP A 199       0.850   4.101 -50.728  1.00 21.810          C  
ATOM   3323  NE1 TRP A 199       2.683   4.269 -51.890  1.00 21.810          N  
ATOM   3324  CE2 TRP A 199       1.689   4.974 -51.351  1.00 21.810          C  
ATOM   3325  CE3 TRP A 199      -0.273   4.591 -50.058  1.00 21.810          C  
ATOM   3326  CZ2 TRP A 199       1.460   6.310 -51.365  1.00 21.810          C  
ATOM   3327  CZ3 TRP A 199      -0.496   5.944 -50.083  1.00 21.810          C  
ATOM   3328  CH2 TRP A 199       0.360   6.760 -50.736  1.00 21.810          C  
ATOM   3329  H   TRP A 199       1.268  -0.197 -52.654  1.00 19.440          H  
ATOM   3330  HA  TRP A 199       2.551   0.478 -50.024  1.00 18.400          H  
ATOM   3331 1HB  TRP A 199      -0.086   1.384 -51.131  1.00 26.170          H  
ATOM   3332 2HB  TRP A 199       0.433   1.706 -49.500  1.00 26.170          H  
ATOM   3333  HD1 TRP A 199       3.167   2.240 -52.022  1.00 26.170          H  
ATOM   3334  HE1 TRP A 199       3.460   4.640 -52.394  1.00 26.170          H  
ATOM   3335  HE3 TRP A 199      -0.960   3.921 -49.548  1.00 26.170          H  
ATOM   3336  HZ2 TRP A 199       2.111   7.010 -51.860  1.00 26.170          H  
ATOM   3337  HZ3 TRP A 199      -1.376   6.339 -49.578  1.00 26.170          H  
ATOM   3338  HH2 TRP A 199       0.177   7.794 -50.767  1.00 26.170          H  
ATOM   3339  N   THR A 200       0.939  -0.655 -48.527  1.00 14.280          N  
ATOM   3340  CA  THR A 200       0.085  -1.408 -47.612  1.00 13.730          C  
ATOM   3341  C   THR A 200      -0.728  -0.405 -46.794  1.00 12.860          C  
ATOM   3342  O   THR A 200      -0.170   0.535 -46.220  1.00 12.780          O  
ATOM   3343  CB  THR A 200       0.875  -2.331 -46.659  1.00 19.440          C  
ATOM   3344  OG1 THR A 200       1.625  -3.285 -47.424  1.00 19.440          O  
ATOM   3345  CG2 THR A 200      -0.118  -3.102 -45.736  1.00 19.440          C  
ATOM   3346  H   THR A 200       1.653  -0.020 -48.152  1.00 17.140          H  
ATOM   3347  HA  THR A 200      -0.595  -2.013 -48.189  1.00 16.480          H  
ATOM   3348  HB  THR A 200       1.554  -1.738 -46.054  1.00 23.330          H  
ATOM   3349  HG1 THR A 200       2.323  -2.827 -47.903  1.00 23.330          H  
ATOM   3350 1HG2 THR A 200       0.443  -3.756 -45.072  1.00 23.330          H  
ATOM   3351 2HG2 THR A 200      -0.705  -2.412 -45.134  1.00 23.330          H  
ATOM   3352 3HG2 THR A 200      -0.791  -3.699 -46.350  1.00 23.330          H  
ATOM   3353  N   HIS A 201      -2.044  -0.596 -46.743  1.00 12.310          N  
ATOM   3354  CA  HIS A 201      -2.944   0.287 -45.995  1.00 11.520          C  
ATOM   3355  C   HIS A 201      -3.453  -0.323 -44.685  1.00 11.100          C  
ATOM   3356  O   HIS A 201      -3.905  -1.469 -44.654  1.00 11.340          O  
ATOM   3357  CB  HIS A 201      -4.154   0.680 -46.833  1.00 16.440          C  
ATOM   3358  CG  HIS A 201      -5.067   1.546 -46.059  1.00 16.440          C  
ATOM   3359  ND1 HIS A 201      -4.808   2.877 -45.806  1.00 16.440          N  
ATOM   3360  CD2 HIS A 201      -6.219   1.258 -45.438  1.00 16.440          C  
ATOM   3361  CE1 HIS A 201      -5.775   3.368 -45.053  1.00 16.440          C  
ATOM   3362  NE2 HIS A 201      -6.647   2.399 -44.820  1.00 16.440          N  
ATOM   3363  H   HIS A 201      -2.430  -1.374 -47.277  1.00 14.770          H  
ATOM   3364  HA  HIS A 201      -2.414   1.201 -45.739  1.00 13.820          H  
ATOM   3365 1HB  HIS A 201      -3.836   1.209 -47.731  1.00 19.730          H  
ATOM   3366 2HB  HIS A 201      -4.697  -0.218 -47.146  1.00 19.730          H  
ATOM   3367  HD2 HIS A 201      -6.704   0.287 -45.423  1.00 19.730          H  
ATOM   3368  HE1 HIS A 201      -5.840   4.393 -44.685  1.00 19.730          H  
ATOM   3369  HE2 HIS A 201      -7.517   2.448 -44.255  1.00 19.730          H  
ATOM   3370  N   TYR A 202      -3.419   0.459 -43.602  1.00 10.600          N  
ATOM   3371  CA  TYR A 202      -3.865  -0.041 -42.303  1.00 10.250          C  
ATOM   3372  C   TYR A 202      -5.060   0.679 -41.665  1.00  9.580          C  
ATOM   3373  O   TYR A 202      -5.102   1.913 -41.538  1.00  9.330          O  
ATOM   3374  CB  TYR A 202      -2.720   0.085 -41.327  1.00 14.490          C  
ATOM   3375  CG  TYR A 202      -1.520  -0.716 -41.651  1.00 14.490          C  
ATOM   3376  CD1 TYR A 202      -0.626  -0.258 -42.611  1.00 14.490          C  
ATOM   3377  CD2 TYR A 202      -1.266  -1.876 -40.966  1.00 14.490          C  
ATOM   3378  CE1 TYR A 202       0.481  -0.956 -42.885  1.00 14.490          C  
ATOM   3379  CE2 TYR A 202      -0.131  -2.586 -41.243  1.00 14.490          C  
ATOM   3380  CZ  TYR A 202       0.742  -2.128 -42.198  1.00 14.490          C  
ATOM   3381  OH  TYR A 202       1.882  -2.828 -42.465  1.00 14.490          O  
ATOM   3382  H   TYR A 202      -3.005   1.388 -43.693  1.00 12.720          H  
ATOM   3383  HA  TYR A 202      -4.132  -1.087 -42.420  1.00 12.300          H  
ATOM   3384 1HB  TYR A 202      -2.433   1.111 -41.302  1.00 17.390          H  
ATOM   3385 2HB  TYR A 202      -3.060  -0.188 -40.328  1.00 17.390          H  
ATOM   3386  HD1 TYR A 202      -0.807   0.661 -43.145  1.00 17.390          H  
ATOM   3387  HD2 TYR A 202      -1.962  -2.227 -40.202  1.00 17.390          H  
ATOM   3388  HE1 TYR A 202       1.158  -0.587 -43.638  1.00 17.390          H  
ATOM   3389  HE2 TYR A 202       0.082  -3.509 -40.704  1.00 17.390          H  
ATOM   3390  HH  TYR A 202       2.425  -2.324 -43.097  1.00 17.390          H  
ATOM   3391  N   GLY A 203      -5.956  -0.131 -41.104  1.00  9.440          N  
ATOM   3392  CA  GLY A 203      -7.127   0.390 -40.377  1.00  8.980          C  
ATOM   3393  C   GLY A 203      -7.945  -0.737 -39.744  1.00  9.070          C  
ATOM   3394  O   GLY A 203      -7.385  -1.791 -39.436  1.00  9.360          O  
ATOM   3395  H   GLY A 203      -5.842  -1.140 -41.279  1.00 11.330          H  
ATOM   3396 1HA  GLY A 203      -6.788   1.072 -39.595  1.00 10.780          H  
ATOM   3397 2HA  GLY A 203      -7.745   0.977 -41.044  1.00 10.780          H  
ATOM   3398  N   ASP A 204      -9.235  -0.498 -39.467  1.00  8.970          N  
ATOM   3399  CA  ASP A 204     -10.086  -1.496 -38.829  1.00  9.230          C  
ATOM   3400  C   ASP A 204     -11.460  -1.720 -39.510  1.00  9.660          C  
ATOM   3401  O   ASP A 204     -12.271  -2.523 -39.034  1.00 10.120          O  
ATOM   3402  CB  ASP A 204     -10.299  -1.056 -37.400  1.00 12.820          C  
ATOM   3403  CG  ASP A 204     -10.923   0.304 -37.397  1.00 12.820          C  
ATOM   3404  OD1 ASP A 204     -11.006   0.878 -38.475  1.00 12.820          O  
ATOM   3405  OD2 ASP A 204     -11.286   0.799 -36.360  1.00 12.820          O  
ATOM   3406  H   ASP A 204      -9.676   0.414 -39.661  1.00 10.760          H  
ATOM   3407  HA  ASP A 204      -9.559  -2.447 -38.818  1.00 11.080          H  
ATOM   3408 1HB  ASP A 204     -10.944  -1.762 -36.901  1.00 15.380          H  
ATOM   3409 2HB  ASP A 204      -9.348  -1.032 -36.867  1.00 15.380          H  
ATOM   3410  N   ASN A 205     -11.715  -1.068 -40.649  1.00  9.700          N  
ATOM   3411  CA  ASN A 205     -12.970  -1.234 -41.369  1.00 10.310          C  
ATOM   3412  C   ASN A 205     -12.772  -2.187 -42.541  1.00 11.020          C  
ATOM   3413  O   ASN A 205     -12.136  -1.854 -43.554  1.00 11.380          O  
ATOM   3414  CB  ASN A 205     -13.524   0.106 -41.766  1.00 14.190          C  
ATOM   3415  CG  ASN A 205     -14.895   0.068 -42.441  1.00 14.190          C  
ATOM   3416  OD1 ASN A 205     -15.227  -0.786 -43.296  1.00 14.190          O  
ATOM   3417  ND2 ASN A 205     -15.719   1.019 -42.059  1.00 14.190          N  
ATOM   3418  H   ASN A 205     -11.053  -0.379 -41.029  1.00 11.640          H  
ATOM   3419  HA  ASN A 205     -13.693  -1.700 -40.700  1.00 12.370          H  
ATOM   3420 1HB  ASN A 205     -13.592   0.728 -40.873  1.00 17.030          H  
ATOM   3421 2HB  ASN A 205     -12.801   0.574 -42.409  1.00 17.030          H  
ATOM   3422 1HD2 ASN A 205     -16.642   1.077 -42.449  1.00 17.030          H  
ATOM   3423 2HD2 ASN A 205     -15.426   1.691 -41.375  1.00 17.030          H  
ATOM   3424  N   LYS A 206     -13.373  -3.361 -42.440  1.00 11.360          N  
ATOM   3425  CA  LYS A 206     -13.182  -4.408 -43.432  1.00 12.140          C  
ATOM   3426  C   LYS A 206     -13.536  -3.978 -44.858  1.00 12.680          C  
ATOM   3427  O   LYS A 206     -13.098  -4.626 -45.810  1.00 13.320          O  
ATOM   3428  CB  LYS A 206     -13.935  -5.656 -42.989  1.00 16.680          C  
ATOM   3429  CG  LYS A 206     -13.273  -6.277 -41.746  1.00 16.680          C  
ATOM   3430  CD  LYS A 206     -13.968  -7.512 -41.212  1.00 16.680          C  
ATOM   3431  CE  LYS A 206     -13.255  -7.980 -39.927  1.00 16.680          C  
ATOM   3432  NZ  LYS A 206     -13.890  -9.169 -39.303  1.00 16.680          N  
ATOM   3433  H   LYS A 206     -13.923  -3.549 -41.608  1.00 13.630          H  
ATOM   3434  HA  LYS A 206     -12.126  -4.666 -43.449  1.00 14.570          H  
ATOM   3435 1HB  LYS A 206     -14.968  -5.403 -42.753  1.00 20.020          H  
ATOM   3436 2HB  LYS A 206     -13.943  -6.393 -43.793  1.00 20.020          H  
ATOM   3437 1HG  LYS A 206     -12.249  -6.549 -42.003  1.00 20.020          H  
ATOM   3438 2HG  LYS A 206     -13.229  -5.531 -40.952  1.00 20.020          H  
ATOM   3439 1HD  LYS A 206     -15.011  -7.285 -40.985  1.00 20.020          H  
ATOM   3440 2HD  LYS A 206     -13.935  -8.308 -41.956  1.00 20.020          H  
ATOM   3441 1HE  LYS A 206     -12.215  -8.217 -40.158  1.00 20.020          H  
ATOM   3442 2HE  LYS A 206     -13.275  -7.161 -39.206  1.00 20.020          H  
ATOM   3443 1HZ  LYS A 206     -13.365  -9.395 -38.433  1.00 20.020          H  
ATOM   3444 2HZ  LYS A 206     -14.843  -8.964 -39.059  1.00 20.020          H  
ATOM   3445 3HZ  LYS A 206     -13.866  -9.955 -39.930  1.00 20.020          H  
ATOM   3446  N   HIS A 207     -14.330  -2.918 -45.028  1.00 12.560          N  
ATOM   3447  CA  HIS A 207     -14.641  -2.472 -46.372  1.00 12.950          C  
ATOM   3448  C   HIS A 207     -13.893  -1.178 -46.711  1.00 12.450          C  
ATOM   3449  O   HIS A 207     -13.226  -1.069 -47.743  1.00 12.660          O  
ATOM   3450  CB  HIS A 207     -16.144  -2.277 -46.553  1.00 17.970          C  
ATOM   3451  CG  HIS A 207     -16.913  -3.566 -46.495  1.00 17.970          C  
ATOM   3452  ND1 HIS A 207     -16.872  -4.520 -47.512  1.00 17.970          N  
ATOM   3453  CD2 HIS A 207     -17.734  -4.067 -45.543  1.00 17.970          C  
ATOM   3454  CE1 HIS A 207     -17.644  -5.540 -47.176  1.00 17.970          C  
ATOM   3455  NE2 HIS A 207     -18.176  -5.289 -45.989  1.00 17.970          N  
ATOM   3456  H   HIS A 207     -14.666  -2.390 -44.229  1.00 15.070          H  
ATOM   3457  HA  HIS A 207     -14.334  -3.231 -47.064  1.00 15.540          H  
ATOM   3458 1HB  HIS A 207     -16.524  -1.613 -45.777  1.00 21.570          H  
ATOM   3459 2HB  HIS A 207     -16.335  -1.806 -47.515  1.00 21.570          H  
ATOM   3460  HD2 HIS A 207     -17.995  -3.589 -44.598  1.00 21.570          H  
ATOM   3461  HE1 HIS A 207     -17.813  -6.436 -47.773  1.00 21.570          H  
ATOM   3462  HE2 HIS A 207     -18.807  -5.896 -45.484  1.00 21.570          H  
ATOM   3463  N   ALA A 208     -13.975  -0.180 -45.842  1.00 11.880          N  
ATOM   3464  CA  ALA A 208     -13.326   1.110 -46.095  1.00 11.530          C  
ATOM   3465  C   ALA A 208     -11.786   1.019 -46.180  1.00 11.110          C  
ATOM   3466  O   ALA A 208     -11.160   1.745 -46.968  1.00 11.180          O  
ATOM   3467  CB  ALA A 208     -13.737   2.089 -45.028  1.00 16.280          C  
ATOM   3468  H   ALA A 208     -14.511  -0.321 -44.986  1.00 14.260          H  
ATOM   3469  HA  ALA A 208     -13.681   1.471 -47.065  1.00 13.840          H  
ATOM   3470 1HB  ALA A 208     -13.319   3.014 -45.199  1.00 19.540          H  
ATOM   3471 2HB  ALA A 208     -14.823   2.178 -45.009  1.00 19.540          H  
ATOM   3472 3HB  ALA A 208     -13.390   1.750 -44.097  1.00 19.540          H  
ATOM   3473  N   ASP A 209     -11.200   0.158 -45.313  1.00 10.830          N  
ATOM   3474  CA  ASP A 209      -9.765  -0.108 -45.203  1.00 10.640          C  
ATOM   3475  C   ASP A 209      -9.405  -1.427 -45.902  1.00 11.120          C  
ATOM   3476  O   ASP A 209      -8.258  -1.648 -46.285  1.00 11.320          O  
ATOM   3477  CB  ASP A 209      -9.335  -0.184 -43.733  1.00 14.970          C  
ATOM   3478  CG  ASP A 209      -9.576   1.111 -42.952  1.00 14.970          C  
ATOM   3479  OD1 ASP A 209      -9.014   2.171 -43.260  1.00 14.970          O  
ATOM   3480  OD2 ASP A 209     -10.338   1.048 -42.003  1.00 14.970          O  
ATOM   3481  H   ASP A 209     -11.786  -0.369 -44.672  1.00 13.000          H  
ATOM   3482  HA  ASP A 209      -9.223   0.698 -45.690  1.00 12.770          H  
ATOM   3483 1HB  ASP A 209      -9.860  -0.997 -43.242  1.00 17.970          H  
ATOM   3484 2HB  ASP A 209      -8.271  -0.424 -43.679  1.00 17.970          H  
ATOM   3485  N   GLY A 210     -10.369  -2.336 -45.997  1.00 11.450          N  
ATOM   3486  CA  GLY A 210     -10.165  -3.653 -46.598  1.00 12.050          C  
ATOM   3487  C   GLY A 210     -10.581  -3.722 -48.077  1.00 12.740          C  
ATOM   3488  O   GLY A 210      -9.758  -3.531 -48.978  1.00 13.050          O  
ATOM   3489  H   GLY A 210     -11.272  -2.118 -45.582  1.00 13.740          H  
ATOM   3490 1HA  GLY A 210      -9.118  -3.917 -46.503  1.00 14.460          H  
ATOM   3491 2HA  GLY A 210     -10.716  -4.398 -46.030  1.00 14.460          H  
ATOM   3492  N   SER A 211     -11.866  -3.967 -48.334  1.00 13.100          N  
ATOM   3493  CA  SER A 211     -12.402  -4.146 -49.693  1.00 13.910          C  
ATOM   3494  C   SER A 211     -12.016  -3.046 -50.691  1.00 13.940          C  
ATOM   3495  O   SER A 211     -11.722  -3.350 -51.853  1.00 14.550          O  
ATOM   3496  CB  SER A 211     -13.918  -4.178 -49.644  1.00 19.150          C  
ATOM   3497  OG  SER A 211     -14.390  -5.270 -48.895  1.00 19.150          O  
ATOM   3498  H   SER A 211     -12.483  -4.119 -47.531  1.00 15.720          H  
ATOM   3499  HA  SER A 211     -12.040  -5.098 -50.076  1.00 16.690          H  
ATOM   3500 1HB  SER A 211     -14.290  -3.246 -49.242  1.00 22.980          H  
ATOM   3501 2HB  SER A 211     -14.296  -4.253 -50.650  1.00 22.980          H  
ATOM   3502  HG  SER A 211     -15.323  -5.066 -48.655  1.00 22.980          H  
ATOM   3503  N   VAL A 212     -12.012  -1.779 -50.271  1.00 13.360          N  
ATOM   3504  CA  VAL A 212     -11.687  -0.716 -51.226  1.00 13.540          C  
ATOM   3505  C   VAL A 212     -10.243  -0.761 -51.738  1.00 13.610          C  
ATOM   3506  O   VAL A 212     -10.064  -0.772 -52.959  1.00 14.300          O  
ATOM   3507  CB  VAL A 212     -12.007   0.688 -50.652  1.00 18.880          C  
ATOM   3508  CG1 VAL A 212     -11.459   1.822 -51.597  1.00 18.880          C  
ATOM   3509  CG2 VAL A 212     -13.450   0.822 -50.514  1.00 18.880          C  
ATOM   3510  H   VAL A 212     -12.293  -1.579 -49.307  1.00 16.030          H  
ATOM   3511  HA  VAL A 212     -12.338  -0.850 -52.090  1.00 16.250          H  
ATOM   3512  HB  VAL A 212     -11.587   0.796 -49.670  1.00 22.660          H  
ATOM   3513 1HG1 VAL A 212     -11.724   2.795 -51.177  1.00 22.660          H  
ATOM   3514 2HG1 VAL A 212     -10.380   1.759 -51.690  1.00 22.660          H  
ATOM   3515 3HG1 VAL A 212     -11.909   1.725 -52.583  1.00 22.660          H  
ATOM   3516 1HG2 VAL A 212     -13.637   1.781 -50.093  1.00 22.660          H  
ATOM   3517 2HG2 VAL A 212     -13.915   0.746 -51.480  1.00 22.660          H  
ATOM   3518 3HG2 VAL A 212     -13.836   0.052 -49.860  1.00 22.660          H  
ATOM   3519  N   PRO A 213      -9.182  -0.716 -50.898  1.00 13.040          N  
ATOM   3520  CA  PRO A 213      -7.834  -0.839 -51.371  1.00 13.280          C  
ATOM   3521  C   PRO A 213      -7.588  -2.194 -52.019  1.00 14.080          C  
ATOM   3522  O   PRO A 213      -6.776  -2.287 -52.938  1.00 14.650          O  
ATOM   3523  CB  PRO A 213      -7.008  -0.586 -50.104  1.00 19.920          C  
ATOM   3524  CG  PRO A 213      -7.907  -0.830 -49.002  1.00 19.920          C  
ATOM   3525  CD  PRO A 213      -9.277  -0.440 -49.476  1.00 19.920          C  
ATOM   3526  HA  PRO A 213      -7.666  -0.046 -52.094  1.00 15.940          H  
ATOM   3527 1HB  PRO A 213      -6.159  -1.289 -50.052  1.00 23.900          H  
ATOM   3528 2HB  PRO A 213      -6.594   0.431 -50.110  1.00 23.900          H  
ATOM   3529 1HG  PRO A 213      -7.841  -1.883 -48.700  1.00 23.900          H  
ATOM   3530 2HG  PRO A 213      -7.581  -0.224 -48.142  1.00 23.900          H  
ATOM   3531 1HD  PRO A 213     -10.006  -1.036 -48.955  1.00 23.900          H  
ATOM   3532 2HD  PRO A 213      -9.414   0.617 -49.297  1.00 23.900          H  
ATOM   3533  N   ARG A 214      -8.351  -3.235 -51.650  1.00 14.250          N  
ATOM   3534  CA  ARG A 214      -8.148  -4.508 -52.325  1.00 15.090          C  
ATOM   3535  C   ARG A 214      -8.557  -4.367 -53.788  1.00 15.880          C  
ATOM   3536  O   ARG A 214      -7.791  -4.710 -54.693  1.00 16.570          O  
ATOM   3537  CB  ARG A 214      -8.907  -5.631 -51.637  1.00 20.790          C  
ATOM   3538  CG  ARG A 214      -8.314  -6.084 -50.298  1.00 20.790          C  
ATOM   3539  CD  ARG A 214      -9.203  -7.041 -49.595  1.00 20.790          C  
ATOM   3540  NE  ARG A 214      -8.616  -7.527 -48.346  1.00 20.790          N  
ATOM   3541  CZ  ARG A 214      -9.301  -8.115 -47.338  1.00 20.790          C  
ATOM   3542  NH1 ARG A 214     -10.609  -8.272 -47.418  1.00 20.790          N  
ATOM   3543  NH2 ARG A 214      -8.658  -8.541 -46.259  1.00 20.790          N  
ATOM   3544  H   ARG A 214      -9.000  -3.191 -50.854  1.00 17.100          H  
ATOM   3545  HA  ARG A 214      -7.084  -4.751 -52.281  1.00 18.110          H  
ATOM   3546 1HB  ARG A 214      -9.926  -5.308 -51.448  1.00 24.950          H  
ATOM   3547 2HB  ARG A 214      -8.953  -6.495 -52.296  1.00 24.950          H  
ATOM   3548 1HG  ARG A 214      -7.367  -6.585 -50.487  1.00 24.950          H  
ATOM   3549 2HG  ARG A 214      -8.136  -5.223 -49.665  1.00 24.950          H  
ATOM   3550 1HD  ARG A 214     -10.134  -6.532 -49.360  1.00 24.950          H  
ATOM   3551 2HD  ARG A 214      -9.405  -7.897 -50.238  1.00 24.950          H  
ATOM   3552  HE  ARG A 214      -7.613  -7.435 -48.236  1.00 24.950          H  
ATOM   3553 1HH1 ARG A 214     -11.114  -7.958 -48.233  1.00 24.950          H  
ATOM   3554 2HH1 ARG A 214     -11.115  -8.713 -46.661  1.00 24.950          H  
ATOM   3555 1HH2 ARG A 214      -7.653  -8.449 -46.187  1.00 24.950          H  
ATOM   3556 2HH2 ARG A 214      -9.170  -8.982 -45.507  1.00 24.950          H  
ATOM   3557  N   ARG A 215      -9.737  -3.790 -54.039  1.00 15.810          N  
ATOM   3558  CA  ARG A 215     -10.207  -3.587 -55.410  1.00 16.580          C  
ATOM   3559  C   ARG A 215      -9.237  -2.714 -56.208  1.00 16.690          C  
ATOM   3560  O   ARG A 215      -9.025  -2.939 -57.402  1.00 17.410          O  
ATOM   3561  CB  ARG A 215     -11.601  -2.974 -55.460  1.00 22.900          C  
ATOM   3562  CG  ARG A 215     -12.752  -3.921 -55.075  1.00 22.900          C  
ATOM   3563  CD  ARG A 215     -14.087  -3.360 -55.463  1.00 22.900          C  
ATOM   3564  NE  ARG A 215     -14.446  -2.146 -54.718  1.00 22.900          N  
ATOM   3565  CZ  ARG A 215     -15.112  -2.107 -53.540  1.00 22.900          C  
ATOM   3566  NH1 ARG A 215     -15.514  -3.213 -52.948  1.00 22.900          N  
ATOM   3567  NH2 ARG A 215     -15.376  -0.941 -52.986  1.00 22.900          N  
ATOM   3568  H   ARG A 215     -10.334  -3.523 -53.249  1.00 18.970          H  
ATOM   3569  HA  ARG A 215     -10.260  -4.561 -55.893  1.00 19.900          H  
ATOM   3570 1HB  ARG A 215     -11.637  -2.127 -54.769  1.00 27.480          H  
ATOM   3571 2HB  ARG A 215     -11.795  -2.590 -56.458  1.00 27.480          H  
ATOM   3572 1HG  ARG A 215     -12.619  -4.875 -55.580  1.00 27.480          H  
ATOM   3573 2HG  ARG A 215     -12.749  -4.080 -54.002  1.00 27.480          H  
ATOM   3574 1HD  ARG A 215     -14.063  -3.106 -56.523  1.00 27.480          H  
ATOM   3575 2HD  ARG A 215     -14.857  -4.109 -55.302  1.00 27.480          H  
ATOM   3576  HE  ARG A 215     -14.174  -1.260 -55.125  1.00 27.480          H  
ATOM   3577 1HH1 ARG A 215     -15.324  -4.111 -53.363  1.00 27.480          H  
ATOM   3578 2HH1 ARG A 215     -16.031  -3.160 -52.080  1.00 27.480          H  
ATOM   3579 1HH2 ARG A 215     -15.075  -0.087 -53.438  1.00 27.480          H  
ATOM   3580 2HH2 ARG A 215     -15.875  -0.893 -52.110  1.00 27.480          H  
ATOM   3581  N   LEU A 216      -8.611  -1.746 -55.537  1.00 16.030          N  
ATOM   3582  CA  LEU A 216      -7.658  -0.843 -56.172  1.00 16.140          C  
ATOM   3583  C   LEU A 216      -6.254  -1.457 -56.352  1.00 16.530          C  
ATOM   3584  O   LEU A 216      -5.382  -0.832 -56.948  1.00 16.860          O  
ATOM   3585  CB  LEU A 216      -7.499   0.427 -55.319  1.00 22.550          C  
ATOM   3586  CG  LEU A 216      -8.737   1.365 -55.140  1.00 22.550          C  
ATOM   3587  CD1 LEU A 216      -8.386   2.448 -54.124  1.00 22.550          C  
ATOM   3588  CD2 LEU A 216      -9.113   2.008 -56.455  1.00 22.550          C  
ATOM   3589  H   LEU A 216      -8.880  -1.589 -54.558  1.00 19.240          H  
ATOM   3590  HA  LEU A 216      -8.036  -0.589 -57.158  1.00 19.370          H  
ATOM   3591 1HB  LEU A 216      -7.196   0.105 -54.338  1.00 27.060          H  
ATOM   3592 2HB  LEU A 216      -6.694   1.021 -55.734  1.00 27.060          H  
ATOM   3593  HG  LEU A 216      -9.580   0.798 -54.768  1.00 27.060          H  
ATOM   3594 1HD1 LEU A 216      -9.228   3.105 -53.989  1.00 27.060          H  
ATOM   3595 2HD1 LEU A 216      -8.141   1.997 -53.176  1.00 27.060          H  
ATOM   3596 3HD1 LEU A 216      -7.538   3.021 -54.493  1.00 27.060          H  
ATOM   3597 1HD2 LEU A 216      -9.969   2.664 -56.298  1.00 27.060          H  
ATOM   3598 2HD2 LEU A 216      -8.281   2.591 -56.829  1.00 27.060          H  
ATOM   3599 3HD2 LEU A 216      -9.377   1.247 -57.182  1.00 27.060          H  
ATOM   3600  N   GLY A 217      -6.011  -2.673 -55.857  1.00 16.590          N  
ATOM   3601  CA  GLY A 217      -4.688  -3.286 -55.980  1.00 17.020          C  
ATOM   3602  C   GLY A 217      -3.687  -2.871 -54.896  1.00 16.440          C  
ATOM   3603  O   GLY A 217      -2.490  -3.132 -55.025  1.00 16.840          O  
ATOM   3604  H   GLY A 217      -6.756  -3.216 -55.413  1.00 19.910          H  
ATOM   3605 1HA  GLY A 217      -4.811  -4.369 -55.952  1.00 20.420          H  
ATOM   3606 2HA  GLY A 217      -4.279  -3.048 -56.959  1.00 20.420          H  
ATOM   3607  N   ILE A 218      -4.175  -2.221 -53.852  1.00 15.580          N  
ATOM   3608  CA  ILE A 218      -3.395  -1.722 -52.730  1.00 14.990          C  
ATOM   3609  C   ILE A 218      -3.374  -2.842 -51.691  1.00 14.830          C  
ATOM   3610  O   ILE A 218      -4.401  -3.470 -51.435  1.00 14.760          O  
ATOM   3611  CB  ILE A 218      -4.058  -0.466 -52.142  1.00 21.220          C  
ATOM   3612  CG1 ILE A 218      -4.169   0.618 -53.194  1.00 21.220          C  
ATOM   3613  CG2 ILE A 218      -3.231   0.049 -50.926  1.00 21.220          C  
ATOM   3614  CD1 ILE A 218      -5.083   1.740 -52.793  1.00 21.220          C  
ATOM   3615  H   ILE A 218      -5.183  -2.081 -53.809  1.00 18.700          H  
ATOM   3616  HA  ILE A 218      -2.376  -1.507 -53.046  1.00 17.990          H  
ATOM   3617  HB  ILE A 218      -5.024  -0.708 -51.860  1.00 25.470          H  
ATOM   3618 1HG1 ILE A 218      -3.186   1.012 -53.389  1.00 25.470          H  
ATOM   3619 2HG1 ILE A 218      -4.559   0.188 -54.111  1.00 25.470          H  
ATOM   3620 1HG2 ILE A 218      -3.685   0.921 -50.485  1.00 25.470          H  
ATOM   3621 2HG2 ILE A 218      -3.174  -0.711 -50.173  1.00 25.470          H  
ATOM   3622 3HG2 ILE A 218      -2.223   0.294 -51.260  1.00 25.470          H  
ATOM   3623 1HD1 ILE A 218      -5.138   2.472 -53.573  1.00 25.470          H  
ATOM   3624 2HD1 ILE A 218      -6.051   1.349 -52.619  1.00 25.470          H  
ATOM   3625 3HD1 ILE A 218      -4.740   2.206 -51.905  1.00 25.470          H  
ATOM   3626  N   GLN A 219      -2.220  -3.153 -51.122  1.00 14.910          N  
ATOM   3627  CA  GLN A 219      -2.166  -4.235 -50.158  1.00 14.860          C  
ATOM   3628  C   GLN A 219      -2.820  -3.723 -48.876  1.00 13.930          C  
ATOM   3629  O   GLN A 219      -2.844  -2.517 -48.634  1.00 13.450          O  
ATOM   3630  CB  GLN A 219      -0.706  -4.654 -49.959  1.00 20.820          C  
ATOM   3631  CG  GLN A 219      -0.059  -5.194 -51.255  1.00 20.820          C  
ATOM   3632  CD  GLN A 219       1.399  -5.591 -51.087  1.00 20.820          C  
ATOM   3633  OE1 GLN A 219       1.724  -6.384 -50.194  1.00 20.820          O  
ATOM   3634  NE2 GLN A 219       2.294  -5.049 -51.934  1.00 20.820          N  
ATOM   3635  H   GLN A 219      -1.374  -2.604 -51.295  1.00 17.890          H  
ATOM   3636  HA  GLN A 219      -2.739  -5.084 -50.530  1.00 17.830          H  
ATOM   3637 1HB  GLN A 219      -0.117  -3.814 -49.622  1.00 24.990          H  
ATOM   3638 2HB  GLN A 219      -0.644  -5.425 -49.192  1.00 24.990          H  
ATOM   3639 1HG  GLN A 219      -0.618  -6.061 -51.595  1.00 24.990          H  
ATOM   3640 2HG  GLN A 219      -0.100  -4.405 -52.012  1.00 24.990          H  
ATOM   3641 1HE2 GLN A 219       3.259  -5.285 -51.851  1.00 24.990          H  
ATOM   3642 2HE2 GLN A 219       2.019  -4.386 -52.678  1.00 24.990          H  
ATOM   3643  N   THR A 220      -3.426  -4.589 -48.081  1.00 13.750          N  
ATOM   3644  CA  THR A 220      -4.034  -4.063 -46.864  1.00 12.930          C  
ATOM   3645  C   THR A 220      -3.810  -4.873 -45.621  1.00 12.790          C  
ATOM   3646  O   THR A 220      -3.300  -5.997 -45.654  1.00 13.360          O  
ATOM   3647  CB  THR A 220      -5.549  -3.853 -47.039  1.00 18.430          C  
ATOM   3648  OG1 THR A 220      -6.037  -3.125 -45.907  1.00 18.430          O  
ATOM   3649  CG2 THR A 220      -6.283  -5.184 -47.146  1.00 18.430          C  
ATOM   3650  H   THR A 220      -3.436  -5.578 -48.290  1.00 16.500          H  
ATOM   3651  HA  THR A 220      -3.605  -3.085 -46.661  1.00 15.520          H  
ATOM   3652  HB  THR A 220      -5.721  -3.264 -47.946  1.00 22.120          H  
ATOM   3653  HG1 THR A 220      -6.906  -2.698 -46.120  1.00 22.120          H  
ATOM   3654 1HG2 THR A 220      -7.336  -4.999 -47.275  1.00 22.120          H  
ATOM   3655 2HG2 THR A 220      -5.907  -5.731 -48.007  1.00 22.120          H  
ATOM   3656 3HG2 THR A 220      -6.131  -5.773 -46.245  1.00 22.120          H  
ATOM   3657  N   ALA A 221      -4.269  -4.293 -44.530  1.00 12.080          N  
ATOM   3658  CA  ALA A 221      -4.263  -4.888 -43.217  1.00 11.890          C  
ATOM   3659  C   ALA A 221      -5.396  -4.298 -42.394  1.00 11.160          C  
ATOM   3660  O   ALA A 221      -5.455  -3.086 -42.156  1.00 10.700          O  
ATOM   3661  CB  ALA A 221      -2.933  -4.630 -42.547  1.00 16.720          C  
ATOM   3662  H   ALA A 221      -4.642  -3.344 -44.654  1.00 14.500          H  
ATOM   3663  HA  ALA A 221      -4.429  -5.960 -43.315  1.00 14.270          H  
ATOM   3664 1HB  ALA A 221      -2.924  -5.075 -41.552  1.00 20.070          H  
ATOM   3665 2HB  ALA A 221      -2.129  -5.059 -43.147  1.00 20.070          H  
ATOM   3666 3HB  ALA A 221      -2.801  -3.563 -42.475  1.00 20.070          H  
ATOM   3667  N   VAL A 222      -6.285  -5.159 -41.930  1.00 11.190          N  
ATOM   3668  CA  VAL A 222      -7.418  -4.687 -41.170  1.00 10.660          C  
ATOM   3669  C   VAL A 222      -7.454  -5.373 -39.824  1.00 10.690          C  
ATOM   3670  O   VAL A 222      -7.416  -6.602 -39.736  1.00 11.220          O  
ATOM   3671  CB  VAL A 222      -8.736  -4.900 -41.949  1.00 15.140          C  
ATOM   3672  CG1 VAL A 222      -9.908  -4.412 -41.129  1.00 15.140          C  
ATOM   3673  CG2 VAL A 222      -8.684  -4.120 -43.274  1.00 15.140          C  
ATOM   3674  H   VAL A 222      -6.181  -6.146 -42.126  1.00 13.430          H  
ATOM   3675  HA  VAL A 222      -7.304  -3.621 -41.003  1.00 12.790          H  
ATOM   3676  HB  VAL A 222      -8.879  -5.960 -42.140  1.00 18.160          H  
ATOM   3677 1HG1 VAL A 222     -10.812  -4.553 -41.667  1.00 18.160          H  
ATOM   3678 2HG1 VAL A 222      -9.979  -4.946 -40.180  1.00 18.160          H  
ATOM   3679 3HG1 VAL A 222      -9.762  -3.365 -40.952  1.00 18.160          H  
ATOM   3680 1HG2 VAL A 222      -9.613  -4.264 -43.808  1.00 18.160          H  
ATOM   3681 2HG2 VAL A 222      -8.546  -3.063 -43.064  1.00 18.160          H  
ATOM   3682 3HG2 VAL A 222      -7.856  -4.470 -43.888  1.00 18.160          H  
ATOM   3683  N   HIS A 223      -7.538  -4.565 -38.789  1.00 10.230          N  
ATOM   3684  CA  HIS A 223      -7.578  -5.040 -37.427  1.00 10.380          C  
ATOM   3685  C   HIS A 223      -9.004  -5.281 -36.970  1.00 10.440          C  
ATOM   3686  O   HIS A 223      -9.818  -4.365 -36.915  1.00 10.160          O  
ATOM   3687  CB  HIS A 223      -6.885  -4.036 -36.510  1.00 14.470          C  
ATOM   3688  CG  HIS A 223      -5.408  -3.913 -36.780  1.00 14.470          C  
ATOM   3689  ND1 HIS A 223      -4.465  -4.694 -36.132  1.00 14.470          N  
ATOM   3690  CD2 HIS A 223      -4.718  -3.122 -37.641  1.00 14.470          C  
ATOM   3691  CE1 HIS A 223      -3.259  -4.378 -36.572  1.00 14.470          C  
ATOM   3692  NE2 HIS A 223      -3.381  -3.424 -37.484  1.00 14.470          N  
ATOM   3693  H   HIS A 223      -7.556  -3.560 -38.981  1.00 12.280          H  
ATOM   3694  HA  HIS A 223      -7.041  -5.984 -37.357  1.00 12.460          H  
ATOM   3695 1HB  HIS A 223      -7.340  -3.053 -36.644  1.00 17.370          H  
ATOM   3696 2HB  HIS A 223      -7.030  -4.329 -35.471  1.00 17.370          H  
ATOM   3697  HD1 HIS A 223      -4.616  -5.216 -35.291  1.00 17.370          H  
ATOM   3698  HD2 HIS A 223      -5.029  -2.359 -38.361  1.00 17.370          H  
ATOM   3699  HE1 HIS A 223      -2.375  -4.884 -36.177  1.00 17.370          H  
ATOM   3700  N   ASP A 224      -9.301  -6.539 -36.671  1.00 10.960          N  
ATOM   3701  CA  ASP A 224     -10.620  -6.980 -36.242  1.00 11.220          C  
ATOM   3702  C   ASP A 224     -11.026  -6.243 -34.970  1.00 11.160          C  
ATOM   3703  O   ASP A 224     -10.177  -5.961 -34.119  1.00 11.240          O  
ATOM   3704  CB  ASP A 224     -10.645  -8.493 -36.018  1.00 15.600          C  
ATOM   3705  CG  ASP A 224     -12.048  -9.013 -35.781  1.00 15.600          C  
ATOM   3706  OD1 ASP A 224     -12.718  -9.417 -36.730  1.00 15.600          O  
ATOM   3707  OD2 ASP A 224     -12.472  -8.951 -34.648  1.00 15.600          O  
ATOM   3708  H   ASP A 224      -8.568  -7.229 -36.759  1.00 13.150          H  
ATOM   3709  HA  ASP A 224     -11.337  -6.730 -37.025  1.00 13.460          H  
ATOM   3710 1HB  ASP A 224     -10.217  -9.000 -36.884  1.00 18.720          H  
ATOM   3711 2HB  ASP A 224     -10.028  -8.742 -35.153  1.00 18.720          H  
ATOM   3712  N   ILE A 225     -12.313  -5.903 -34.856  1.00 11.200          N  
ATOM   3713  CA  ILE A 225     -12.820  -5.172 -33.699  1.00 11.250          C  
ATOM   3714  C   ILE A 225     -13.803  -5.943 -32.813  1.00 11.740          C  
ATOM   3715  O   ILE A 225     -14.604  -5.339 -32.098  1.00 11.530          O  
ATOM   3716  CB  ILE A 225     -13.446  -3.833 -34.149  1.00 15.730          C  
ATOM   3717  CG1 ILE A 225     -14.592  -4.075 -35.155  1.00 15.730          C  
ATOM   3718  CG2 ILE A 225     -12.342  -2.957 -34.723  1.00 15.730          C  
ATOM   3719  CD1 ILE A 225     -15.418  -2.839 -35.470  1.00 15.730          C  
ATOM   3720  H   ILE A 225     -12.948  -6.180 -35.591  1.00 13.440          H  
ATOM   3721  HA  ILE A 225     -11.961  -4.921 -33.079  1.00 13.500          H  
ATOM   3722  HB  ILE A 225     -13.890  -3.337 -33.302  1.00 18.880          H  
ATOM   3723 1HG1 ILE A 225     -14.177  -4.452 -36.086  1.00 18.880          H  
ATOM   3724 2HG1 ILE A 225     -15.267  -4.825 -34.739  1.00 18.880          H  
ATOM   3725 1HG2 ILE A 225     -12.725  -1.990 -35.030  1.00 18.880          H  
ATOM   3726 2HG2 ILE A 225     -11.571  -2.805 -33.970  1.00 18.880          H  
ATOM   3727 3HG2 ILE A 225     -11.901  -3.457 -35.586  1.00 18.880          H  
ATOM   3728 1HD1 ILE A 225     -16.205  -3.107 -36.174  1.00 18.880          H  
ATOM   3729 2HD1 ILE A 225     -15.863  -2.450 -34.558  1.00 18.880          H  
ATOM   3730 3HD1 ILE A 225     -14.795  -2.073 -35.918  1.00 18.880          H  
ATOM   3731  N   ASP A 226     -13.744  -7.277 -32.810  1.00 12.560          N  
ATOM   3732  CA  ASP A 226     -14.639  -8.039 -31.930  1.00 13.260          C  
ATOM   3733  C   ASP A 226     -14.375  -7.694 -30.452  1.00 13.220          C  
ATOM   3734  O   ASP A 226     -15.306  -7.624 -29.659  1.00 13.560          O  
ATOM   3735  CB  ASP A 226     -14.476  -9.549 -32.173  1.00 18.280          C  
ATOM   3736  CG  ASP A 226     -15.589 -10.438 -31.554  1.00 18.280          C  
ATOM   3737  OD1 ASP A 226     -16.731 -10.290 -31.938  1.00 18.280          O  
ATOM   3738  OD2 ASP A 226     -15.272 -11.274 -30.738  1.00 18.280          O  
ATOM   3739  H   ASP A 226     -13.099  -7.784 -33.434  1.00 15.070          H  
ATOM   3740  HA  ASP A 226     -15.667  -7.765 -32.164  1.00 15.910          H  
ATOM   3741 1HB  ASP A 226     -14.436  -9.737 -33.250  1.00 21.940          H  
ATOM   3742 2HB  ASP A 226     -13.515  -9.869 -31.764  1.00 21.940          H  
ATOM   3743  N   ASP A 227     -13.107  -7.411 -30.099  1.00 12.950          N  
ATOM   3744  CA  ASP A 227     -12.726  -7.049 -28.730  1.00 12.990          C  
ATOM   3745  C   ASP A 227     -12.861  -5.540 -28.507  1.00 12.580          C  
ATOM   3746  O   ASP A 227     -13.157  -5.072 -27.400  1.00 12.850          O  
ATOM   3747  CB  ASP A 227     -11.273  -7.442 -28.467  1.00 18.170          C  
ATOM   3748  CG  ASP A 227     -11.020  -8.934 -28.520  1.00 18.170          C  
ATOM   3749  OD1 ASP A 227     -11.521  -9.651 -27.687  1.00 18.170          O  
ATOM   3750  OD2 ASP A 227     -10.326  -9.346 -29.420  1.00 18.170          O  
ATOM   3751  H   ASP A 227     -12.389  -7.509 -30.803  1.00 15.540          H  
ATOM   3752  HA  ASP A 227     -13.383  -7.570 -28.032  1.00 15.590          H  
ATOM   3753 1HB  ASP A 227     -10.630  -6.954 -29.200  1.00 21.800          H  
ATOM   3754 2HB  ASP A 227     -10.975  -7.075 -27.484  1.00 21.800          H  
ATOM   3755  N   PHE A 228     -12.635  -4.783 -29.572  1.00 12.040          N  
ATOM   3756  CA  PHE A 228     -12.689  -3.335 -29.507  1.00 11.710          C  
ATOM   3757  C   PHE A 228     -14.132  -2.870 -29.288  1.00 12.190          C  
ATOM   3758  O   PHE A 228     -14.372  -1.935 -28.531  1.00 12.190          O  
ATOM   3759  CB  PHE A 228     -12.060  -2.680 -30.718  1.00 16.530          C  
ATOM   3760  CG  PHE A 228     -11.823  -1.223 -30.521  1.00 16.530          C  
ATOM   3761  CD1 PHE A 228     -10.799  -0.810 -29.670  1.00 16.530          C  
ATOM   3762  CD2 PHE A 228     -12.575  -0.262 -31.163  1.00 16.530          C  
ATOM   3763  CE1 PHE A 228     -10.542   0.517 -29.464  1.00 16.530          C  
ATOM   3764  CE2 PHE A 228     -12.307   1.079 -30.950  1.00 16.530          C  
ATOM   3765  CZ  PHE A 228     -11.291   1.462 -30.098  1.00 16.530          C  
ATOM   3766  H   PHE A 228     -12.389  -5.236 -30.438  1.00 14.450          H  
ATOM   3767  HA  PHE A 228     -12.110  -3.024 -28.637  1.00 14.050          H  
ATOM   3768 1HB  PHE A 228     -11.116  -3.164 -30.963  1.00 19.830          H  
ATOM   3769 2HB  PHE A 228     -12.714  -2.795 -31.547  1.00 19.830          H  
ATOM   3770  HD1 PHE A 228     -10.196  -1.561 -29.159  1.00 19.830          H  
ATOM   3771  HD2 PHE A 228     -13.385  -0.558 -31.840  1.00 19.830          H  
ATOM   3772  HE1 PHE A 228      -9.745   0.817 -28.796  1.00 19.830          H  
ATOM   3773  HE2 PHE A 228     -12.907   1.846 -31.461  1.00 19.830          H  
ATOM   3774  HZ  PHE A 228     -11.088   2.523 -29.934  1.00 19.830          H  
ATOM   3775  N   ILE A 229     -15.115  -3.481 -29.939  1.00 12.780          N  
ATOM   3776  CA  ILE A 229     -16.466  -3.002 -29.699  1.00 13.210          C  
ATOM   3777  C   ILE A 229     -16.829  -3.025 -28.194  1.00 13.650          C  
ATOM   3778  O   ILE A 229     -17.487  -2.086 -27.753  1.00 13.730          O  
ATOM   3779  CB  ILE A 229     -17.500  -3.737 -30.572  1.00 18.320          C  
ATOM   3780  CG1 ILE A 229     -17.289  -3.332 -32.035  1.00 18.320          C  
ATOM   3781  CG2 ILE A 229     -18.927  -3.417 -30.059  1.00 18.320          C  
ATOM   3782  CD1 ILE A 229     -18.005  -4.223 -33.027  1.00 18.320          C  
ATOM   3783  H   ILE A 229     -14.929  -4.244 -30.600  1.00 15.340          H  
ATOM   3784  HA  ILE A 229     -16.500  -1.955 -30.017  1.00 15.850          H  
ATOM   3785  HB  ILE A 229     -17.320  -4.797 -30.555  1.00 21.990          H  
ATOM   3786 1HG1 ILE A 229     -17.638  -2.306 -32.170  1.00 21.990          H  
ATOM   3787 2HG1 ILE A 229     -16.227  -3.363 -32.253  1.00 21.990          H  
ATOM   3788 1HG2 ILE A 229     -19.670  -3.919 -30.664  1.00 21.990          H  
ATOM   3789 2HG2 ILE A 229     -19.046  -3.748 -29.033  1.00 21.990          H  
ATOM   3790 3HG2 ILE A 229     -19.093  -2.334 -30.105  1.00 21.990          H  
ATOM   3791 1HD1 ILE A 229     -17.804  -3.880 -34.037  1.00 21.990          H  
ATOM   3792 2HD1 ILE A 229     -17.637  -5.247 -32.912  1.00 21.990          H  
ATOM   3793 3HD1 ILE A 229     -19.073  -4.201 -32.857  1.00 21.990          H  
ATOM   3794  N   PRO A 230     -16.600  -4.112 -27.408  1.00 14.050          N  
ATOM   3795  CA  PRO A 230     -16.708  -4.113 -25.952  1.00 14.490          C  
ATOM   3796  C   PRO A 230     -15.953  -2.950 -25.297  1.00 13.840          C  
ATOM   3797  O   PRO A 230     -16.477  -2.344 -24.364  1.00 14.160          O  
ATOM   3798  CB  PRO A 230     -16.128  -5.477 -25.595  1.00 21.730          C  
ATOM   3799  CG  PRO A 230     -16.517  -6.335 -26.771  1.00 21.730          C  
ATOM   3800  CD  PRO A 230     -16.395  -5.444 -27.974  1.00 21.730          C  
ATOM   3801  HA  PRO A 230     -17.773  -4.075 -25.681  1.00 17.390          H  
ATOM   3802 1HB  PRO A 230     -15.033  -5.402 -25.480  1.00 26.080          H  
ATOM   3803 2HB  PRO A 230     -16.534  -5.832 -24.637  1.00 26.080          H  
ATOM   3804 1HG  PRO A 230     -15.843  -7.206 -26.851  1.00 26.080          H  
ATOM   3805 2HG  PRO A 230     -17.534  -6.730 -26.642  1.00 26.080          H  
ATOM   3806 1HD  PRO A 230     -15.453  -5.548 -28.418  1.00 26.080          H  
ATOM   3807 2HD  PRO A 230     -17.193  -5.724 -28.644  1.00 26.080          H  
ATOM   3808  N   PHE A 231     -14.759  -2.603 -25.812  1.00 13.160          N  
ATOM   3809  CA  PHE A 231     -14.015  -1.443 -25.300  1.00 12.910          C  
ATOM   3810  C   PHE A 231     -14.874  -0.190 -25.451  1.00 12.760          C  
ATOM   3811  O   PHE A 231     -15.060   0.573 -24.493  1.00 13.170          O  
ATOM   3812  CB  PHE A 231     -12.665  -1.268 -26.020  1.00 18.170          C  
ATOM   3813  CG  PHE A 231     -11.886  -0.056 -25.647  1.00 18.170          C  
ATOM   3814  CD1 PHE A 231     -11.103  -0.019 -24.511  1.00 18.170          C  
ATOM   3815  CD2 PHE A 231     -11.934   1.064 -26.461  1.00 18.170          C  
ATOM   3816  CE1 PHE A 231     -10.387   1.117 -24.196  1.00 18.170          C  
ATOM   3817  CE2 PHE A 231     -11.221   2.190 -26.150  1.00 18.170          C  
ATOM   3818  CZ  PHE A 231     -10.448   2.219 -25.018  1.00 18.170          C  
ATOM   3819  H   PHE A 231     -14.318  -3.196 -26.525  1.00 15.790          H  
ATOM   3820  HA  PHE A 231     -13.817  -1.599 -24.241  1.00 15.490          H  
ATOM   3821 1HB  PHE A 231     -12.048  -2.145 -25.843  1.00 21.810          H  
ATOM   3822 2HB  PHE A 231     -12.812  -1.203 -27.063  1.00 21.810          H  
ATOM   3823  HD1 PHE A 231     -11.057  -0.895 -23.863  1.00 21.810          H  
ATOM   3824  HD2 PHE A 231     -12.550   1.042 -27.365  1.00 21.810          H  
ATOM   3825  HE1 PHE A 231      -9.771   1.144 -23.297  1.00 21.810          H  
ATOM   3826  HE2 PHE A 231     -11.262   3.062 -26.795  1.00 21.810          H  
ATOM   3827  HZ  PHE A 231      -9.881   3.122 -24.774  1.00 21.810          H  
ATOM   3828  N   GLU A 232     -15.382   0.029 -26.670  1.00 12.350          N  
ATOM   3829  CA  GLU A 232     -16.219   1.190 -26.952  1.00 12.300          C  
ATOM   3830  C   GLU A 232     -17.495   1.177 -26.112  1.00 13.000          C  
ATOM   3831  O   GLU A 232     -17.923   2.224 -25.623  1.00 12.990          O  
ATOM   3832  CB  GLU A 232     -16.630   1.247 -28.428  1.00 17.240          C  
ATOM   3833  CG  GLU A 232     -15.527   1.573 -29.430  1.00 17.240          C  
ATOM   3834  CD  GLU A 232     -16.054   1.529 -30.865  1.00 17.240          C  
ATOM   3835  OE1 GLU A 232     -17.139   1.032 -31.045  1.00 17.240          O  
ATOM   3836  OE2 GLU A 232     -15.405   2.017 -31.760  1.00 17.240          O  
ATOM   3837  H   GLU A 232     -15.163  -0.653 -27.405  1.00 14.820          H  
ATOM   3838  HA  GLU A 232     -15.654   2.088 -26.708  1.00 14.760          H  
ATOM   3839 1HB  GLU A 232     -17.055   0.285 -28.714  1.00 20.690          H  
ATOM   3840 2HB  GLU A 232     -17.414   1.991 -28.550  1.00 20.690          H  
ATOM   3841 1HG  GLU A 232     -15.118   2.556 -29.219  1.00 20.690          H  
ATOM   3842 2HG  GLU A 232     -14.733   0.837 -29.305  1.00 20.690          H  
ATOM   3843  N   ASN A 233     -18.102   0.001 -25.918  1.00 13.750          N  
ATOM   3844  CA  ASN A 233     -19.316  -0.066 -25.126  1.00 14.580          C  
ATOM   3845  C   ASN A 233     -19.035   0.288 -23.670  1.00 14.780          C  
ATOM   3846  O   ASN A 233     -19.816   1.011 -23.039  1.00 15.200          O  
ATOM   3847  CB  ASN A 233     -19.931  -1.446 -25.212  1.00 20.080          C  
ATOM   3848  CG  ASN A 233     -20.571  -1.737 -26.540  1.00 20.080          C  
ATOM   3849  OD1 ASN A 233     -20.875  -0.840 -27.336  1.00 20.080          O  
ATOM   3850  ND2 ASN A 233     -20.805  -2.998 -26.789  1.00 20.080          N  
ATOM   3851  H   ASN A 233     -17.739  -0.834 -26.388  1.00 16.500          H  
ATOM   3852  HA  ASN A 233     -20.025   0.667 -25.512  1.00 17.500          H  
ATOM   3853 1HB  ASN A 233     -19.158  -2.187 -25.031  1.00 24.100          H  
ATOM   3854 2HB  ASN A 233     -20.679  -1.558 -24.430  1.00 24.100          H  
ATOM   3855 1HD2 ASN A 233     -21.261  -3.263 -27.639  1.00 24.100          H  
ATOM   3856 2HD2 ASN A 233     -20.554  -3.695 -26.120  1.00 24.100          H  
ATOM   3857  N   ALA A 234     -17.910  -0.210 -23.135  1.00 14.610          N  
ATOM   3858  CA  ALA A 234     -17.512   0.083 -21.769  1.00 14.970          C  
ATOM   3859  C   ALA A 234     -17.281   1.574 -21.598  1.00 14.510          C  
ATOM   3860  O   ALA A 234     -17.680   2.152 -20.584  1.00 15.080          O  
ATOM   3861  CB  ALA A 234     -16.255  -0.684 -21.416  1.00 20.810          C  
ATOM   3862  H   ALA A 234     -17.333  -0.851 -23.688  1.00 17.530          H  
ATOM   3863  HA  ALA A 234     -18.320  -0.219 -21.106  1.00 17.960          H  
ATOM   3864 1HB  ALA A 234     -15.973  -0.472 -20.388  1.00 24.980          H  
ATOM   3865 2HB  ALA A 234     -16.440  -1.751 -21.536  1.00 24.980          H  
ATOM   3866 3HB  ALA A 234     -15.450  -0.381 -22.086  1.00 24.980          H  
ATOM   3867  N   MET A 235     -16.665   2.197 -22.611  1.00 13.580          N  
ATOM   3868  CA  MET A 235     -16.411   3.626 -22.616  1.00 13.170          C  
ATOM   3869  C   MET A 235     -17.699   4.411 -22.522  1.00 13.480          C  
ATOM   3870  O   MET A 235     -17.808   5.347 -21.719  1.00 13.800          O  
ATOM   3871  CB  MET A 235     -15.656   4.003 -23.878  1.00 18.600          C  
ATOM   3872  CG  MET A 235     -15.359   5.461 -24.036  1.00 18.600          C  
ATOM   3873  SD  MET A 235     -16.735   6.459 -24.766  1.00 18.600          S  
ATOM   3874  CE  MET A 235     -16.718   5.948 -26.481  1.00 18.600          C  
ATOM   3875  H   MET A 235     -16.313   1.631 -23.392  1.00 16.300          H  
ATOM   3876  HA  MET A 235     -15.800   3.871 -21.749  1.00 15.800          H  
ATOM   3877 1HB  MET A 235     -14.703   3.469 -23.892  1.00 22.320          H  
ATOM   3878 2HB  MET A 235     -16.206   3.674 -24.732  1.00 22.320          H  
ATOM   3879 1HG  MET A 235     -15.079   5.898 -23.074  1.00 22.320          H  
ATOM   3880 2HG  MET A 235     -14.504   5.525 -24.701  1.00 22.320          H  
ATOM   3881 1HE  MET A 235     -17.498   6.483 -27.025  1.00 22.320          H  
ATOM   3882 2HE  MET A 235     -15.745   6.185 -26.918  1.00 22.320          H  
ATOM   3883 3HE  MET A 235     -16.902   4.873 -26.555  1.00 22.320          H  
ATOM   3884  N   VAL A 236     -18.685   4.024 -23.324  1.00 13.620          N  
ATOM   3885  CA  VAL A 236     -19.941   4.725 -23.285  1.00 14.100          C  
ATOM   3886  C   VAL A 236     -20.568   4.557 -21.921  1.00 15.070          C  
ATOM   3887  O   VAL A 236     -20.984   5.539 -21.316  1.00 15.440          O  
ATOM   3888  CB  VAL A 236     -20.882   4.240 -24.397  1.00 19.550          C  
ATOM   3889  CG1 VAL A 236     -22.277   4.838 -24.214  1.00 19.550          C  
ATOM   3890  CG2 VAL A 236     -20.301   4.670 -25.743  1.00 19.550          C  
ATOM   3891  H   VAL A 236     -18.518   3.270 -23.999  1.00 16.340          H  
ATOM   3892  HA  VAL A 236     -19.748   5.785 -23.450  1.00 16.920          H  
ATOM   3893  HB  VAL A 236     -20.964   3.150 -24.355  1.00 23.460          H  
ATOM   3894 1HG1 VAL A 236     -22.928   4.492 -25.012  1.00 23.460          H  
ATOM   3895 2HG1 VAL A 236     -22.705   4.540 -23.258  1.00 23.460          H  
ATOM   3896 3HG1 VAL A 236     -22.211   5.925 -24.248  1.00 23.460          H  
ATOM   3897 1HG2 VAL A 236     -20.949   4.326 -26.547  1.00 23.460          H  
ATOM   3898 2HG2 VAL A 236     -20.223   5.757 -25.772  1.00 23.460          H  
ATOM   3899 3HG2 VAL A 236     -19.316   4.240 -25.868  1.00 23.460          H  
ATOM   3900  N   ASN A 237     -20.596   3.343 -21.381  1.00 15.610          N  
ATOM   3901  CA  ASN A 237     -21.208   3.188 -20.072  1.00 16.650          C  
ATOM   3902  C   ASN A 237     -20.481   4.023 -19.017  1.00 16.650          C  
ATOM   3903  O   ASN A 237     -21.109   4.686 -18.188  1.00 17.380          O  
ATOM   3904  CB  ASN A 237     -21.225   1.732 -19.674  1.00 22.890          C  
ATOM   3905  CG  ASN A 237     -22.229   0.949 -20.454  1.00 22.890          C  
ATOM   3906  OD1 ASN A 237     -23.178   1.501 -21.025  1.00 22.890          O  
ATOM   3907  ND2 ASN A 237     -22.043  -0.341 -20.498  1.00 22.890          N  
ATOM   3908  H   ASN A 237     -20.233   2.535 -21.898  1.00 18.730          H  
ATOM   3909  HA  ASN A 237     -22.234   3.551 -20.126  1.00 19.980          H  
ATOM   3910 1HB  ASN A 237     -20.234   1.304 -19.844  1.00 27.470          H  
ATOM   3911 2HB  ASN A 237     -21.447   1.644 -18.611  1.00 27.470          H  
ATOM   3912 1HD2 ASN A 237     -22.679  -0.919 -21.008  1.00 27.470          H  
ATOM   3913 2HD2 ASN A 237     -21.263  -0.753 -20.028  1.00 27.470          H  
ATOM   3914  N   ALA A 238     -19.156   4.109 -19.100  1.00 15.950          N  
ATOM   3915  CA  ALA A 238     -18.421   4.908 -18.136  1.00 16.060          C  
ATOM   3916  C   ALA A 238     -18.882   6.368 -18.151  1.00 15.730          C  
ATOM   3917  O   ALA A 238     -18.933   7.012 -17.099  1.00 16.260          O  
ATOM   3918  CB  ALA A 238     -16.933   4.842 -18.431  1.00 22.440          C  
ATOM   3919  H   ALA A 238     -18.645   3.543 -19.785  1.00 19.140          H  
ATOM   3920  HA  ALA A 238     -18.611   4.498 -17.146  1.00 19.270          H  
ATOM   3921 1HB  ALA A 238     -16.390   5.422 -17.688  1.00 26.930          H  
ATOM   3922 2HB  ALA A 238     -16.605   3.803 -18.402  1.00 26.930          H  
ATOM   3923 3HB  ALA A 238     -16.746   5.253 -19.420  1.00 26.930          H  
ATOM   3924  N   MET A 239     -19.220   6.887 -19.337  1.00 14.990          N  
ATOM   3925  CA  MET A 239     -19.656   8.272 -19.465  1.00 14.760          C  
ATOM   3926  C   MET A 239     -21.169   8.507 -19.238  1.00 15.260          C  
ATOM   3927  O   MET A 239     -21.552   9.526 -18.657  1.00 15.310          O  
ATOM   3928  CB  MET A 239     -19.284   8.771 -20.865  1.00 20.760          C  
ATOM   3929  CG  MET A 239     -17.770   8.858 -21.150  1.00 20.760          C  
ATOM   3930  SD  MET A 239     -16.841   9.938 -20.022  1.00 20.760          S  
ATOM   3931  CE  MET A 239     -17.390  11.578 -20.491  1.00 20.760          C  
ATOM   3932  H   MET A 239     -19.126   6.298 -20.173  1.00 17.990          H  
ATOM   3933  HA  MET A 239     -19.122   8.860 -18.722  1.00 17.710          H  
ATOM   3934 1HB  MET A 239     -19.706   8.075 -21.599  1.00 24.910          H  
ATOM   3935 2HB  MET A 239     -19.744   9.738 -21.045  1.00 24.910          H  
ATOM   3936 1HG  MET A 239     -17.342   7.854 -21.089  1.00 24.910          H  
ATOM   3937 2HG  MET A 239     -17.624   9.215 -22.165  1.00 24.910          H  
ATOM   3938 1HE  MET A 239     -16.883  12.320 -19.874  1.00 24.910          H  
ATOM   3939 2HE  MET A 239     -17.149  11.754 -21.531  1.00 24.910          H  
ATOM   3940 3HE  MET A 239     -18.466  11.664 -20.346  1.00 24.910          H  
ATOM   3941  N   ASP A 240     -22.022   7.579 -19.702  1.00 15.750          N  
ATOM   3942  CA  ASP A 240     -23.485   7.740 -19.649  1.00 16.360          C  
ATOM   3943  C   ASP A 240     -24.256   6.989 -18.544  1.00 16.450          C  
ATOM   3944  O   ASP A 240     -25.424   7.294 -18.302  1.00 16.760          O  
ATOM   3945  CB  ASP A 240     -24.107   7.330 -20.988  1.00 22.660          C  
ATOM   3946  CG  ASP A 240     -23.672   8.195 -22.189  1.00 22.660          C  
ATOM   3947  OD1 ASP A 240     -23.398   9.374 -22.060  1.00 22.660          O  
ATOM   3948  OD2 ASP A 240     -23.632   7.644 -23.260  1.00 22.660          O  
ATOM   3949  H   ASP A 240     -21.636   6.763 -20.171  1.00 18.900          H  
ATOM   3950  HA  ASP A 240     -23.681   8.801 -19.506  1.00 19.630          H  
ATOM   3951 1HB  ASP A 240     -23.831   6.293 -21.198  1.00 27.190          H  
ATOM   3952 2HB  ASP A 240     -25.193   7.366 -20.907  1.00 27.190          H  
ATOM   3953  N   ASN A 241     -23.662   5.979 -17.906  1.00 16.270          N  
ATOM   3954  CA  ASN A 241     -24.383   5.145 -16.942  1.00 16.470          C  
ATOM   3955  C   ASN A 241     -25.049   5.915 -15.816  1.00 16.560          C  
ATOM   3956  O   ASN A 241     -24.482   6.839 -15.216  1.00 17.010          O  
ATOM   3957  CB  ASN A 241     -23.492   4.084 -16.317  1.00 22.980          C  
ATOM   3958  CG  ASN A 241     -24.296   3.077 -15.499  1.00 22.980          C  
ATOM   3959  OD1 ASN A 241     -25.198   2.431 -16.050  1.00 22.980          O  
ATOM   3960  ND2 ASN A 241     -24.018   2.950 -14.226  1.00 22.980          N  
ATOM   3961  H   ASN A 241     -22.691   5.735 -18.102  1.00 19.520          H  
ATOM   3962  HA  ASN A 241     -25.180   4.633 -17.482  1.00 19.760          H  
ATOM   3963 1HB  ASN A 241     -22.976   3.541 -17.101  1.00 27.570          H  
ATOM   3964 2HB  ASN A 241     -22.737   4.555 -15.683  1.00 27.570          H  
ATOM   3965 1HD2 ASN A 241     -24.537   2.307 -13.662  1.00 27.570          H  
ATOM   3966 2HD2 ASN A 241     -23.299   3.517 -13.800  1.00 27.570          H  
ATOM   3967  N   TYR A 242     -26.266   5.503 -15.490  1.00 16.250          N  
ATOM   3968  CA  TYR A 242     -27.000   6.120 -14.406  1.00 16.470          C  
ATOM   3969  C   TYR A 242     -26.473   5.665 -13.054  1.00 16.340          C  
ATOM   3970  O   TYR A 242     -27.090   4.850 -12.372  1.00 16.840          O  
ATOM   3971  CB  TYR A 242     -28.481   5.783 -14.498  1.00 22.970          C  
ATOM   3972  CG  TYR A 242     -29.187   6.396 -15.660  1.00 22.970          C  
ATOM   3973  CD1 TYR A 242     -29.348   5.685 -16.836  1.00 22.970          C  
ATOM   3974  CD2 TYR A 242     -29.689   7.680 -15.548  1.00 22.970          C  
ATOM   3975  CE1 TYR A 242     -30.008   6.262 -17.900  1.00 22.970          C  
ATOM   3976  CE2 TYR A 242     -30.350   8.256 -16.607  1.00 22.970          C  
ATOM   3977  CZ  TYR A 242     -30.511   7.554 -17.781  1.00 22.970          C  
ATOM   3978  OH  TYR A 242     -31.171   8.132 -18.840  1.00 22.970          O  
ATOM   3979  H   TYR A 242     -26.701   4.760 -16.021  1.00 19.500          H  
ATOM   3980  HA  TYR A 242     -26.872   7.200 -14.476  1.00 19.760          H  
ATOM   3981 1HB  TYR A 242     -28.607   4.701 -14.551  1.00 27.560          H  
ATOM   3982 2HB  TYR A 242     -28.961   6.119 -13.603  1.00 27.560          H  
ATOM   3983  HD1 TYR A 242     -28.955   4.673 -16.923  1.00 27.560          H  
ATOM   3984  HD2 TYR A 242     -29.561   8.234 -14.620  1.00 27.560          H  
ATOM   3985  HE1 TYR A 242     -30.136   5.706 -18.828  1.00 27.560          H  
ATOM   3986  HE2 TYR A 242     -30.747   9.267 -16.518  1.00 27.560          H  
ATOM   3987  HH  TYR A 242     -31.185   7.522 -19.581  1.00 27.560          H  
ATOM   3988  N   ASN A 243     -25.334   6.238 -12.671  1.00 15.750          N  
ATOM   3989  CA  ASN A 243     -24.632   5.943 -11.417  1.00 15.450          C  
ATOM   3990  C   ASN A 243     -25.451   6.401 -10.186  1.00 15.220          C  
ATOM   3991  O   ASN A 243     -25.299   5.883  -9.075  1.00 15.350          O  
ATOM   3992  CB  ASN A 243     -23.274   6.613 -11.445  1.00 21.750          C  
ATOM   3993  CG  ASN A 243     -22.257   5.964 -12.390  1.00 21.750          C  
ATOM   3994  OD1 ASN A 243     -22.335   4.793 -12.796  1.00 21.750          O  
ATOM   3995  ND2 ASN A 243     -21.269   6.743 -12.740  1.00 21.750          N  
ATOM   3996  H   ASN A 243     -24.912   6.855 -13.372  1.00 18.900          H  
ATOM   3997  HA  ASN A 243     -24.500   4.862 -11.339  1.00 18.540          H  
ATOM   3998 1HB  ASN A 243     -23.418   7.636 -11.768  1.00 26.100          H  
ATOM   3999 2HB  ASN A 243     -22.857   6.645 -10.448  1.00 26.100          H  
ATOM   4000 1HD2 ASN A 243     -20.552   6.406 -13.351  1.00 26.100          H  
ATOM   4001 2HD2 ASN A 243     -21.222   7.678 -12.402  1.00 26.100          H  
ATOM   4002  N   ARG A 244     -26.306   7.406 -10.421  1.00 15.040          N  
ATOM   4003  CA  ARG A 244     -27.246   8.048  -9.481  1.00 15.180          C  
ATOM   4004  C   ARG A 244     -26.652   8.761  -8.264  1.00 14.970          C  
ATOM   4005  O   ARG A 244     -27.372   9.030  -7.304  1.00 15.340          O  
ATOM   4006  CB  ARG A 244     -28.254   7.028  -8.944  1.00 21.200          C  
ATOM   4007  CG  ARG A 244     -29.070   6.262  -9.982  1.00 21.200          C  
ATOM   4008  CD  ARG A 244     -30.007   7.111 -10.756  1.00 21.200          C  
ATOM   4009  NE  ARG A 244     -30.793   6.305 -11.681  1.00 21.200          N  
ATOM   4010  CZ  ARG A 244     -31.689   6.779 -12.575  1.00 21.200          C  
ATOM   4011  NH1 ARG A 244     -31.940   8.070 -12.654  1.00 21.200          N  
ATOM   4012  NH2 ARG A 244     -32.315   5.935 -13.379  1.00 21.200          N  
ATOM   4013  H   ARG A 244     -26.312   7.735 -11.375  1.00 18.050          H  
ATOM   4014  HA  ARG A 244     -27.796   8.798 -10.047  1.00 18.220          H  
ATOM   4015 1HB  ARG A 244     -27.733   6.291  -8.337  1.00 25.440          H  
ATOM   4016 2HB  ARG A 244     -28.964   7.533  -8.295  1.00 25.440          H  
ATOM   4017 1HG  ARG A 244     -28.410   5.785 -10.667  1.00 25.440          H  
ATOM   4018 2HG  ARG A 244     -29.659   5.502  -9.472  1.00 25.440          H  
ATOM   4019 1HD  ARG A 244     -30.686   7.625 -10.076  1.00 25.440          H  
ATOM   4020 2HD  ARG A 244     -29.447   7.834 -11.339  1.00 25.440          H  
ATOM   4021  HE  ARG A 244     -30.629   5.304 -11.672  1.00 25.440          H  
ATOM   4022 1HH1 ARG A 244     -31.468   8.719 -12.045  1.00 25.440          H  
ATOM   4023 2HH1 ARG A 244     -32.610   8.414 -13.327  1.00 25.440          H  
ATOM   4024 1HH2 ARG A 244     -32.120   4.944 -13.321  1.00 25.440          H  
ATOM   4025 2HH2 ARG A 244     -32.985   6.276 -14.054  1.00 25.440          H  
ATOM   4026  N   TYR A 245     -25.372   9.090  -8.303  1.00 14.490          N  
ATOM   4027  CA  TYR A 245     -24.768   9.840  -7.210  1.00 14.330          C  
ATOM   4028  C   TYR A 245     -23.914  11.001  -7.779  1.00 14.270          C  
ATOM   4029  O   TYR A 245     -24.049  12.128  -7.312  1.00 14.190          O  
ATOM   4030  CB  TYR A 245     -24.025   8.931  -6.255  1.00 20.130          C  
ATOM   4031  CG  TYR A 245     -23.742   9.590  -4.926  1.00 20.130          C  
ATOM   4032  CD1 TYR A 245     -24.613   9.379  -3.869  1.00 20.130          C  
ATOM   4033  CD2 TYR A 245     -22.684  10.423  -4.763  1.00 20.130          C  
ATOM   4034  CE1 TYR A 245     -24.382   9.983  -2.655  1.00 20.130          C  
ATOM   4035  CE2 TYR A 245     -22.448  11.031  -3.562  1.00 20.130          C  
ATOM   4036  CZ  TYR A 245     -23.284  10.813  -2.507  1.00 20.130          C  
ATOM   4037  OH  TYR A 245     -23.042  11.427  -1.301  1.00 20.130          O  
ATOM   4038  H   TYR A 245     -24.851   8.820  -9.114  1.00 17.390          H  
ATOM   4039  HA  TYR A 245     -25.569  10.305  -6.632  1.00 17.200          H  
ATOM   4040 1HB  TYR A 245     -24.641   8.049  -6.065  1.00 24.150          H  
ATOM   4041 2HB  TYR A 245     -23.123   8.588  -6.673  1.00 24.150          H  
ATOM   4042  HD1 TYR A 245     -25.477   8.725  -3.997  1.00 24.150          H  
ATOM   4043  HD2 TYR A 245     -22.037  10.613  -5.580  1.00 24.150          H  
ATOM   4044  HE1 TYR A 245     -25.061   9.812  -1.819  1.00 24.150          H  
ATOM   4045  HE2 TYR A 245     -21.591  11.699  -3.448  1.00 24.150          H  
ATOM   4046  HH  TYR A 245     -22.253  11.971  -1.373  1.00 24.150          H  
ATOM   4047  N   PRO A 246     -22.992  10.765  -8.760  1.00 14.410          N  
ATOM   4048  CA  PRO A 246     -22.352   9.545  -9.299  1.00 14.480          C  
ATOM   4049  C   PRO A 246     -21.205   8.958  -8.455  1.00 14.350          C  
ATOM   4050  O   PRO A 246     -20.873   7.779  -8.592  1.00 14.310          O  
ATOM   4051  CB  PRO A 246     -21.746  10.063 -10.621  1.00 21.720          C  
ATOM   4052  CG  PRO A 246     -22.422  11.381 -10.890  1.00 21.720          C  
ATOM   4053  CD  PRO A 246     -22.664  11.955  -9.527  1.00 21.720          C  
ATOM   4054  HA  PRO A 246     -23.095   8.778  -9.505  1.00 17.380          H  
ATOM   4055 1HB  PRO A 246     -20.661  10.154 -10.521  1.00 26.060          H  
ATOM   4056 2HB  PRO A 246     -21.920   9.349 -11.423  1.00 26.060          H  
ATOM   4057 1HG  PRO A 246     -21.773  12.021 -11.509  1.00 26.060          H  
ATOM   4058 2HG  PRO A 246     -23.350  11.227 -11.461  1.00 26.060          H  
ATOM   4059 1HD  PRO A 246     -21.764  12.438  -9.123  1.00 26.060          H  
ATOM   4060 2HD  PRO A 246     -23.523  12.645  -9.547  1.00 26.060          H  
ATOM   4061  N   ALA A 247     -20.651   9.779  -7.553  1.00 14.390          N  
ATOM   4062  CA  ALA A 247     -19.447   9.474  -6.759  1.00 14.390          C  
ATOM   4063  C   ALA A 247     -19.509   8.178  -5.992  1.00 14.440          C  
ATOM   4064  O   ALA A 247     -18.502   7.472  -5.878  1.00 14.330          O  
ATOM   4065  CB  ALA A 247     -19.157  10.597  -5.807  1.00 20.150          C  
ATOM   4066  H   ALA A 247     -21.016  10.719  -7.472  1.00 17.270          H  
ATOM   4067  HA  ALA A 247     -18.623   9.378  -7.446  1.00 17.270          H  
ATOM   4068 1HB  ALA A 247     -18.256  10.384  -5.287  1.00 24.180          H  
ATOM   4069 2HB  ALA A 247     -19.050  11.518  -6.360  1.00 24.180          H  
ATOM   4070 3HB  ALA A 247     -19.933  10.713  -5.093  1.00 24.180          H  
ATOM   4071  N   TYR A 248     -20.679   7.831  -5.492  1.00 14.650          N  
ATOM   4072  CA  TYR A 248     -20.871   6.598  -4.757  1.00 14.780          C  
ATOM   4073  C   TYR A 248     -20.250   5.419  -5.487  1.00 14.020          C  
ATOM   4074  O   TYR A 248     -19.680   4.523  -4.849  1.00 14.030          O  
ATOM   4075  CB  TYR A 248     -22.354   6.324  -4.539  1.00 20.640          C  
ATOM   4076  CG  TYR A 248     -22.628   5.015  -3.882  1.00 20.640          C  
ATOM   4077  CD1 TYR A 248     -22.539   4.894  -2.510  1.00 20.640          C  
ATOM   4078  CD2 TYR A 248     -22.961   3.920  -4.662  1.00 20.640          C  
ATOM   4079  CE1 TYR A 248     -22.786   3.675  -1.915  1.00 20.640          C  
ATOM   4080  CE2 TYR A 248     -23.206   2.705  -4.076  1.00 20.640          C  
ATOM   4081  CZ  TYR A 248     -23.121   2.577  -2.702  1.00 20.640          C  
ATOM   4082  OH  TYR A 248     -23.367   1.361  -2.104  1.00 20.640          O  
ATOM   4083  H   TYR A 248     -21.466   8.452  -5.604  1.00 17.580          H  
ATOM   4084  HA  TYR A 248     -20.378   6.692  -3.791  1.00 17.740          H  
ATOM   4085 1HB  TYR A 248     -22.774   7.103  -3.915  1.00 24.770          H  
ATOM   4086 2HB  TYR A 248     -22.872   6.337  -5.494  1.00 24.770          H  
ATOM   4087  HD1 TYR A 248     -22.274   5.756  -1.900  1.00 24.770          H  
ATOM   4088  HD2 TYR A 248     -23.023   4.026  -5.738  1.00 24.770          H  
ATOM   4089  HE1 TYR A 248     -22.717   3.572  -0.834  1.00 24.770          H  
ATOM   4090  HE2 TYR A 248     -23.463   1.846  -4.693  1.00 24.770          H  
ATOM   4091  HH  TYR A 248     -23.554   0.706  -2.779  1.00 24.770          H  
ATOM   4092  N   GLN A 249     -20.435   5.353  -6.815  1.00 13.470          N  
ATOM   4093  CA  GLN A 249     -19.965   4.207  -7.561  1.00 12.850          C  
ATOM   4094  C   GLN A 249     -18.447   4.136  -7.590  1.00 12.420          C  
ATOM   4095  O   GLN A 249     -17.882   3.044  -7.632  1.00 12.450          O  
ATOM   4096  CB  GLN A 249     -20.471   4.241  -8.999  1.00 18.240          C  
ATOM   4097  CG  GLN A 249     -21.979   4.187  -9.164  1.00 18.240          C  
ATOM   4098  CD  GLN A 249     -22.659   3.043  -8.522  1.00 18.240          C  
ATOM   4099  OE1 GLN A 249     -22.098   1.963  -8.313  1.00 18.240          O  
ATOM   4100  NE2 GLN A 249     -23.932   3.264  -8.214  1.00 18.240          N  
ATOM   4101  H   GLN A 249     -20.867   6.130  -7.325  1.00 16.160          H  
ATOM   4102  HA  GLN A 249     -20.331   3.306  -7.072  1.00 15.420          H  
ATOM   4103 1HB  GLN A 249     -20.127   5.163  -9.476  1.00 21.890          H  
ATOM   4104 2HB  GLN A 249     -20.041   3.409  -9.554  1.00 21.890          H  
ATOM   4105 1HG  GLN A 249     -22.407   5.099  -8.746  1.00 21.890          H  
ATOM   4106 2HG  GLN A 249     -22.196   4.122 -10.217  1.00 21.890          H  
ATOM   4107 1HE2 GLN A 249     -24.479   2.545  -7.785  1.00 21.890          H  
ATOM   4108 2HE2 GLN A 249     -24.369   4.175  -8.436  1.00 21.890          H  
ATOM   4109  N   LEU A 250     -17.764   5.286  -7.594  1.00 12.080          N  
ATOM   4110  CA  LEU A 250     -16.315   5.262  -7.662  1.00 11.730          C  
ATOM   4111  C   LEU A 250     -15.780   4.784  -6.344  1.00 11.890          C  
ATOM   4112  O   LEU A 250     -14.883   3.938  -6.293  1.00 11.760          O  
ATOM   4113  CB  LEU A 250     -15.733   6.650  -7.981  1.00 16.560          C  
ATOM   4114  CG  LEU A 250     -14.148   6.751  -8.059  1.00 16.560          C  
ATOM   4115  CD1 LEU A 250     -13.603   5.817  -9.153  1.00 16.560          C  
ATOM   4116  CD2 LEU A 250     -13.746   8.213  -8.339  1.00 16.560          C  
ATOM   4117  H   LEU A 250     -18.242   6.180  -7.500  1.00 14.500          H  
ATOM   4118  HA  LEU A 250     -16.027   4.557  -8.436  1.00 14.080          H  
ATOM   4119 1HB  LEU A 250     -16.135   6.978  -8.937  1.00 19.870          H  
ATOM   4120 2HB  LEU A 250     -16.075   7.350  -7.213  1.00 19.870          H  
ATOM   4121  HG  LEU A 250     -13.713   6.440  -7.106  1.00 19.870          H  
ATOM   4122 1HD1 LEU A 250     -12.524   5.899  -9.192  1.00 19.870          H  
ATOM   4123 2HD1 LEU A 250     -13.864   4.783  -8.938  1.00 19.870          H  
ATOM   4124 3HD1 LEU A 250     -14.019   6.105 -10.117  1.00 19.870          H  
ATOM   4125 1HD2 LEU A 250     -12.665   8.294  -8.384  1.00 19.870          H  
ATOM   4126 2HD2 LEU A 250     -14.164   8.540  -9.291  1.00 19.870          H  
ATOM   4127 3HD2 LEU A 250     -14.120   8.859  -7.535  1.00 19.870          H  
ATOM   4128  N   ALA A 251     -16.327   5.343  -5.264  1.00 12.260          N  
ATOM   4129  CA  ALA A 251     -15.876   4.977  -3.937  1.00 12.530          C  
ATOM   4130  C   ALA A 251     -16.102   3.489  -3.696  1.00 12.660          C  
ATOM   4131  O   ALA A 251     -15.220   2.788  -3.183  1.00 12.700          O  
ATOM   4132  CB  ALA A 251     -16.624   5.806  -2.913  1.00 17.430          C  
ATOM   4133  H   ALA A 251     -17.071   6.039  -5.389  1.00 14.710          H  
ATOM   4134  HA  ALA A 251     -14.809   5.173  -3.868  1.00 15.040          H  
ATOM   4135 1HB  ALA A 251     -16.292   5.546  -1.921  1.00 20.920          H  
ATOM   4136 2HB  ALA A 251     -16.440   6.861  -3.103  1.00 20.920          H  
ATOM   4137 3HB  ALA A 251     -17.692   5.602  -3.001  1.00 20.920          H  
ATOM   4138  N   THR A 252     -17.254   2.992  -4.162  1.00 12.770          N  
ATOM   4139  CA  THR A 252     -17.613   1.599  -4.017  1.00 12.970          C  
ATOM   4140  C   THR A 252     -16.644   0.710  -4.773  1.00 12.650          C  
ATOM   4141  O   THR A 252     -16.124  -0.259  -4.208  1.00 12.780          O  
ATOM   4142  CB  THR A 252     -19.054   1.357  -4.517  1.00 18.080          C  
ATOM   4143  OG1 THR A 252     -19.969   2.122  -3.727  1.00 18.080          O  
ATOM   4144  CG2 THR A 252     -19.416  -0.102  -4.402  1.00 18.080          C  
ATOM   4145  H   THR A 252     -17.941   3.622  -4.576  1.00 15.320          H  
ATOM   4146  HA  THR A 252     -17.564   1.341  -2.961  1.00 15.560          H  
ATOM   4147  HB  THR A 252     -19.136   1.669  -5.557  1.00 21.690          H  
ATOM   4148  HG1 THR A 252     -19.865   3.072  -3.945  1.00 21.690          H  
ATOM   4149 1HG2 THR A 252     -20.435  -0.242  -4.755  1.00 21.690          H  
ATOM   4150 2HG2 THR A 252     -18.742  -0.700  -5.006  1.00 21.690          H  
ATOM   4151 3HG2 THR A 252     -19.344  -0.413  -3.361  1.00 21.690          H  
ATOM   4152  N   LYS A 253     -16.363   1.033  -6.041  1.00 12.250          N  
ATOM   4153  CA  LYS A 253     -15.450   0.210  -6.814  1.00 11.960          C  
ATOM   4154  C   LYS A 253     -14.060   0.173  -6.207  1.00 11.830          C  
ATOM   4155  O   LYS A 253     -13.439  -0.896  -6.168  1.00 11.860          O  
ATOM   4156  CB  LYS A 253     -15.371   0.692  -8.260  1.00 16.860          C  
ATOM   4157  CG  LYS A 253     -16.616   0.400  -9.093  1.00 16.860          C  
ATOM   4158  CD  LYS A 253     -16.476   0.957 -10.505  1.00 16.860          C  
ATOM   4159  CE  LYS A 253     -17.721   0.691 -11.341  1.00 16.860          C  
ATOM   4160  NZ  LYS A 253     -17.597   1.266 -12.713  1.00 16.860          N  
ATOM   4161  H   LYS A 253     -16.813   1.840  -6.484  1.00 14.700          H  
ATOM   4162  HA  LYS A 253     -15.834  -0.810  -6.818  1.00 14.350          H  
ATOM   4163 1HB  LYS A 253     -15.216   1.776  -8.264  1.00 20.230          H  
ATOM   4164 2HB  LYS A 253     -14.513   0.235  -8.752  1.00 20.230          H  
ATOM   4165 1HG  LYS A 253     -16.756  -0.679  -9.150  1.00 20.230          H  
ATOM   4166 2HG  LYS A 253     -17.490   0.829  -8.616  1.00 20.230          H  
ATOM   4167 1HD  LYS A 253     -16.312   2.035 -10.446  1.00 20.230          H  
ATOM   4168 2HD  LYS A 253     -15.615   0.499 -10.992  1.00 20.230          H  
ATOM   4169 1HE  LYS A 253     -17.878  -0.383 -11.421  1.00 20.230          H  
ATOM   4170 2HE  LYS A 253     -18.585   1.140 -10.847  1.00 20.230          H  
ATOM   4171 1HZ  LYS A 253     -18.439   1.075 -13.240  1.00 20.230          H  
ATOM   4172 2HZ  LYS A 253     -17.462   2.265 -12.646  1.00 20.230          H  
ATOM   4173 3HZ  LYS A 253     -16.806   0.851 -13.186  1.00 20.230          H  
ATOM   4174  N   MET A 254     -13.557   1.319  -5.724  1.00 11.750          N  
ATOM   4175  CA  MET A 254     -12.220   1.327  -5.153  1.00 11.680          C  
ATOM   4176  C   MET A 254     -12.134   0.452  -3.913  1.00 12.070          C  
ATOM   4177  O   MET A 254     -11.166  -0.298  -3.748  1.00 12.000          O  
ATOM   4178  CB  MET A 254     -11.783   2.757  -4.833  1.00 16.380          C  
ATOM   4179  CG  MET A 254     -11.510   3.637  -6.070  1.00 16.380          C  
ATOM   4180  SD  MET A 254     -10.241   2.956  -7.171  1.00 16.380          S  
ATOM   4181  CE  MET A 254      -8.763   3.035  -6.176  1.00 16.380          C  
ATOM   4182  H   MET A 254     -14.095   2.190  -5.798  1.00 14.100          H  
ATOM   4183  HA  MET A 254     -11.536   0.909  -5.889  1.00 14.020          H  
ATOM   4184 1HB  MET A 254     -12.589   3.245  -4.271  1.00 19.660          H  
ATOM   4185 2HB  MET A 254     -10.911   2.745  -4.191  1.00 19.660          H  
ATOM   4186 1HG  MET A 254     -12.427   3.743  -6.642  1.00 19.660          H  
ATOM   4187 2HG  MET A 254     -11.198   4.631  -5.751  1.00 19.660          H  
ATOM   4188 1HE  MET A 254      -7.919   2.654  -6.751  1.00 19.660          H  
ATOM   4189 2HE  MET A 254      -8.566   4.068  -5.892  1.00 19.660          H  
ATOM   4190 3HE  MET A 254      -8.891   2.429  -5.287  1.00 19.660          H  
ATOM   4191  N   HIS A 255     -13.166   0.496  -3.060  1.00 12.530          N  
ATOM   4192  CA  HIS A 255     -13.161  -0.322  -1.862  1.00 12.980          C  
ATOM   4193  C   HIS A 255     -13.340  -1.803  -2.162  1.00 12.990          C  
ATOM   4194  O   HIS A 255     -12.674  -2.638  -1.534  1.00 13.150          O  
ATOM   4195  CB  HIS A 255     -14.232   0.146  -0.874  1.00 17.990          C  
ATOM   4196  CG  HIS A 255     -13.895   1.423  -0.137  1.00 17.990          C  
ATOM   4197  ND1 HIS A 255     -14.844   2.153   0.545  1.00 17.990          N  
ATOM   4198  CD2 HIS A 255     -12.712   2.078   0.051  1.00 17.990          C  
ATOM   4199  CE1 HIS A 255     -14.269   3.197   1.115  1.00 17.990          C  
ATOM   4200  NE2 HIS A 255     -12.973   3.169   0.835  1.00 17.990          N  
ATOM   4201  H   HIS A 255     -13.937   1.163  -3.212  1.00 15.040          H  
ATOM   4202  HA  HIS A 255     -12.197  -0.223  -1.371  1.00 15.580          H  
ATOM   4203 1HB  HIS A 255     -15.168   0.309  -1.419  1.00 21.590          H  
ATOM   4204 2HB  HIS A 255     -14.414  -0.634  -0.139  1.00 21.590          H  
ATOM   4205  HD2 HIS A 255     -11.733   1.794  -0.334  1.00 21.590          H  
ATOM   4206  HE1 HIS A 255     -14.777   3.949   1.716  1.00 21.590          H  
ATOM   4207  HE2 HIS A 255     -12.264   3.855   1.151  1.00 21.590          H  
ATOM   4208  N   ARG A 256     -14.220  -2.160  -3.110  1.00 12.880          N  
ATOM   4209  CA  ARG A 256     -14.414  -3.578  -3.407  1.00 12.930          C  
ATOM   4210  C   ARG A 256     -13.148  -4.177  -3.998  1.00 12.550          C  
ATOM   4211  O   ARG A 256     -12.719  -5.259  -3.590  1.00 12.690          O  
ATOM   4212  CB  ARG A 256     -15.571  -3.790  -4.375  1.00 18.080          C  
ATOM   4213  CG  ARG A 256     -16.962  -3.555  -3.795  1.00 18.080          C  
ATOM   4214  CD  ARG A 256     -18.013  -3.733  -4.820  1.00 18.080          C  
ATOM   4215  NE  ARG A 256     -19.348  -3.533  -4.266  1.00 18.080          N  
ATOM   4216  CZ  ARG A 256     -20.497  -3.518  -4.980  1.00 18.080          C  
ATOM   4217  NH1 ARG A 256     -20.476  -3.691  -6.286  1.00 18.080          N  
ATOM   4218  NH2 ARG A 256     -21.649  -3.326  -4.358  1.00 18.080          N  
ATOM   4219  H   ARG A 256     -14.774  -1.448  -3.597  1.00 15.460          H  
ATOM   4220  HA  ARG A 256     -14.644  -4.096  -2.481  1.00 15.520          H  
ATOM   4221 1HB  ARG A 256     -15.455  -3.110  -5.220  1.00 21.700          H  
ATOM   4222 2HB  ARG A 256     -15.536  -4.808  -4.765  1.00 21.700          H  
ATOM   4223 1HG  ARG A 256     -17.143  -4.258  -2.985  1.00 21.700          H  
ATOM   4224 2HG  ARG A 256     -17.028  -2.537  -3.412  1.00 21.700          H  
ATOM   4225 1HD  ARG A 256     -17.856  -3.003  -5.615  1.00 21.700          H  
ATOM   4226 2HD  ARG A 256     -17.956  -4.741  -5.228  1.00 21.700          H  
ATOM   4227  HE  ARG A 256     -19.417  -3.396  -3.266  1.00 21.700          H  
ATOM   4228 1HH1 ARG A 256     -19.603  -3.839  -6.767  1.00 21.700          H  
ATOM   4229 2HH1 ARG A 256     -21.339  -3.678  -6.812  1.00 21.700          H  
ATOM   4230 1HH2 ARG A 256     -21.669  -3.193  -3.356  1.00 21.700          H  
ATOM   4231 2HH2 ARG A 256     -22.512  -3.315  -4.883  1.00 21.700          H  
ATOM   4232  N   TYR A 257     -12.529  -3.454  -4.933  1.00 12.110          N  
ATOM   4233  CA  TYR A 257     -11.304  -3.890  -5.576  1.00 11.770          C  
ATOM   4234  C   TYR A 257     -10.197  -4.099  -4.561  1.00 11.740          C  
ATOM   4235  O   TYR A 257      -9.556  -5.155  -4.534  1.00 11.860          O  
ATOM   4236  CB  TYR A 257     -10.906  -2.890  -6.653  1.00 16.610          C  
ATOM   4237  CG  TYR A 257      -9.575  -3.139  -7.284  1.00 16.610          C  
ATOM   4238  CD1 TYR A 257      -9.405  -4.178  -8.188  1.00 16.610          C  
ATOM   4239  CD2 TYR A 257      -8.522  -2.296  -6.979  1.00 16.610          C  
ATOM   4240  CE1 TYR A 257      -8.175  -4.380  -8.769  1.00 16.610          C  
ATOM   4241  CE2 TYR A 257      -7.305  -2.488  -7.562  1.00 16.610          C  
ATOM   4242  CZ  TYR A 257      -7.124  -3.530  -8.455  1.00 16.610          C  
ATOM   4243  OH  TYR A 257      -5.891  -3.727  -9.034  1.00 16.610          O  
ATOM   4244  H   TYR A 257     -12.941  -2.564  -5.236  1.00 14.530          H  
ATOM   4245  HA  TYR A 257     -11.496  -4.856  -6.052  1.00 14.120          H  
ATOM   4246 1HB  TYR A 257     -11.661  -2.876  -7.436  1.00 19.940          H  
ATOM   4247 2HB  TYR A 257     -10.885  -1.887  -6.212  1.00 19.940          H  
ATOM   4248  HD1 TYR A 257     -10.239  -4.838  -8.435  1.00 19.940          H  
ATOM   4249  HD2 TYR A 257      -8.666  -1.477  -6.270  1.00 19.940          H  
ATOM   4250  HE1 TYR A 257      -8.033  -5.201  -9.472  1.00 19.940          H  
ATOM   4251  HE2 TYR A 257      -6.474  -1.823  -7.318  1.00 19.940          H  
ATOM   4252  HH  TYR A 257      -5.260  -3.097  -8.665  1.00 19.940          H  
ATOM   4253  N   ARG A 258      -9.957  -3.086  -3.722  1.00 11.670          N  
ATOM   4254  CA  ARG A 258      -8.903  -3.201  -2.736  1.00 11.700          C  
ATOM   4255  C   ARG A 258      -9.176  -4.326  -1.734  1.00 11.540          C  
ATOM   4256  O   ARG A 258      -8.243  -5.037  -1.356  1.00 11.690          O  
ATOM   4257  CB  ARG A 258      -8.676  -1.862  -2.058  1.00 16.370          C  
ATOM   4258  CG  ARG A 258      -8.002  -0.826  -2.992  1.00 16.370          C  
ATOM   4259  CD  ARG A 258      -7.798   0.496  -2.350  1.00 16.370          C  
ATOM   4260  NE  ARG A 258      -7.098   1.425  -3.255  1.00 16.370          N  
ATOM   4261  CZ  ARG A 258      -6.831   2.729  -2.996  1.00 16.370          C  
ATOM   4262  NH1 ARG A 258      -7.208   3.269  -1.856  1.00 16.370          N  
ATOM   4263  NH2 ARG A 258      -6.184   3.470  -3.895  1.00 16.370          N  
ATOM   4264  H   ARG A 258     -10.504  -2.221  -3.777  1.00 14.000          H  
ATOM   4265  HA  ARG A 258      -7.989  -3.443  -3.266  1.00 14.040          H  
ATOM   4266 1HB  ARG A 258      -9.638  -1.449  -1.746  1.00 19.640          H  
ATOM   4267 2HB  ARG A 258      -8.064  -1.989  -1.170  1.00 19.640          H  
ATOM   4268 1HG  ARG A 258      -7.043  -1.204  -3.325  1.00 19.640          H  
ATOM   4269 2HG  ARG A 258      -8.637  -0.673  -3.860  1.00 19.640          H  
ATOM   4270 1HD  ARG A 258      -8.773   0.921  -2.105  1.00 19.640          H  
ATOM   4271 2HD  ARG A 258      -7.202   0.378  -1.444  1.00 19.640          H  
ATOM   4272  HE  ARG A 258      -6.787   1.056  -4.146  1.00 19.640          H  
ATOM   4273 1HH1 ARG A 258      -7.697   2.715  -1.168  1.00 19.640          H  
ATOM   4274 2HH1 ARG A 258      -7.004   4.239  -1.669  1.00 19.640          H  
ATOM   4275 1HH2 ARG A 258      -5.883   3.074  -4.778  1.00 19.640          H  
ATOM   4276 2HH2 ARG A 258      -5.981   4.447  -3.710  1.00 19.640          H  
ATOM   4277  N   THR A 259     -10.441  -4.522  -1.333  1.00 11.310          N  
ATOM   4278  CA  THR A 259     -10.788  -5.588  -0.399  1.00 11.260          C  
ATOM   4279  C   THR A 259     -10.420  -6.943  -0.987  1.00 10.920          C  
ATOM   4280  O   THR A 259      -9.845  -7.795  -0.297  1.00 11.160          O  
ATOM   4281  CB  THR A 259     -12.295  -5.575  -0.051  1.00 15.780          C  
ATOM   4282  OG1 THR A 259     -12.632  -4.333   0.593  1.00 15.780          O  
ATOM   4283  CG2 THR A 259     -12.631  -6.746   0.891  1.00 15.780          C  
ATOM   4284  H   THR A 259     -11.181  -3.889  -1.638  1.00 13.570          H  
ATOM   4285  HA  THR A 259     -10.218  -5.446   0.518  1.00 13.510          H  
ATOM   4286  HB  THR A 259     -12.880  -5.666  -0.966  1.00 18.940          H  
ATOM   4287  HG1 THR A 259     -12.587  -3.608  -0.070  1.00 18.940          H  
ATOM   4288 1HG2 THR A 259     -13.691  -6.721   1.129  1.00 18.940          H  
ATOM   4289 2HG2 THR A 259     -12.396  -7.697   0.413  1.00 18.940          H  
ATOM   4290 3HG2 THR A 259     -12.050  -6.652   1.807  1.00 18.940          H  
ATOM   4291  N   GLN A 260     -10.761  -7.153  -2.264  1.00 10.430          N  
ATOM   4292  CA  GLN A 260     -10.462  -8.412  -2.924  1.00 10.140          C  
ATOM   4293  C   GLN A 260      -8.953  -8.647  -2.993  1.00 10.030          C  
ATOM   4294  O   GLN A 260      -8.497  -9.773  -2.767  1.00 10.300          O  
ATOM   4295  CB  GLN A 260     -11.061  -8.399  -4.329  1.00 14.310          C  
ATOM   4296  CG  GLN A 260     -12.586  -8.460  -4.348  1.00 14.310          C  
ATOM   4297  CD  GLN A 260     -13.152  -8.207  -5.732  1.00 14.310          C  
ATOM   4298  OE1 GLN A 260     -12.422  -7.778  -6.632  1.00 14.310          O  
ATOM   4299  NE2 GLN A 260     -14.441  -8.465  -5.910  1.00 14.310          N  
ATOM   4300  H   GLN A 260     -11.285  -6.424  -2.764  1.00 12.520          H  
ATOM   4301  HA  GLN A 260     -10.912  -9.220  -2.352  1.00 12.170          H  
ATOM   4302 1HB  GLN A 260     -10.754  -7.487  -4.842  1.00 17.170          H  
ATOM   4303 2HB  GLN A 260     -10.676  -9.245  -4.897  1.00 17.170          H  
ATOM   4304 1HG  GLN A 260     -12.893  -9.457  -4.033  1.00 17.170          H  
ATOM   4305 2HG  GLN A 260     -12.988  -7.720  -3.665  1.00 17.170          H  
ATOM   4306 1HE2 GLN A 260     -14.863  -8.313  -6.805  1.00 17.170          H  
ATOM   4307 2HE2 GLN A 260     -14.996  -8.811  -5.153  1.00 17.170          H  
ATOM   4308  N   LEU A 261      -8.173  -7.592  -3.264  1.00  9.730          N  
ATOM   4309  CA  LEU A 261      -6.727  -7.753  -3.319  1.00  9.740          C  
ATOM   4310  C   LEU A 261      -6.170  -8.159  -1.957  1.00  9.900          C  
ATOM   4311  O   LEU A 261      -5.244  -8.979  -1.874  1.00 10.120          O  
ATOM   4312  CB  LEU A 261      -6.042  -6.461  -3.736  1.00 13.630          C  
ATOM   4313  CG  LEU A 261      -6.247  -5.940  -5.143  1.00 13.630          C  
ATOM   4314  CD1 LEU A 261      -5.592  -4.571  -5.227  1.00 13.630          C  
ATOM   4315  CD2 LEU A 261      -5.638  -6.890  -6.158  1.00 13.630          C  
ATOM   4316  H   LEU A 261      -8.612  -6.693  -3.502  1.00 11.680          H  
ATOM   4317  HA  LEU A 261      -6.493  -8.549  -4.022  1.00 11.690          H  
ATOM   4318 1HB  LEU A 261      -6.317  -5.674  -3.036  1.00 16.360          H  
ATOM   4319 2HB  LEU A 261      -5.002  -6.651  -3.653  1.00 16.360          H  
ATOM   4320  HG  LEU A 261      -7.308  -5.825  -5.350  1.00 16.360          H  
ATOM   4321 1HD1 LEU A 261      -5.718  -4.182  -6.205  1.00 16.360          H  
ATOM   4322 2HD1 LEU A 261      -6.047  -3.897  -4.506  1.00 16.360          H  
ATOM   4323 3HD1 LEU A 261      -4.531  -4.651  -5.025  1.00 16.360          H  
ATOM   4324 1HD2 LEU A 261      -5.784  -6.480  -7.157  1.00 16.360          H  
ATOM   4325 2HD2 LEU A 261      -4.570  -7.004  -5.964  1.00 16.360          H  
ATOM   4326 3HD2 LEU A 261      -6.118  -7.867  -6.105  1.00 16.360          H  
ATOM   4327  N   VAL A 262      -6.729  -7.594  -0.881  1.00  9.880          N  
ATOM   4328  CA  VAL A 262      -6.277  -7.954   0.454  1.00 10.150          C  
ATOM   4329  C   VAL A 262      -6.522  -9.417   0.706  1.00 10.230          C  
ATOM   4330  O   VAL A 262      -5.633 -10.107   1.202  1.00 10.660          O  
ATOM   4331  CB  VAL A 262      -6.987  -7.140   1.556  1.00 14.100          C  
ATOM   4332  CG1 VAL A 262      -6.659  -7.708   2.945  1.00 14.100          C  
ATOM   4333  CG2 VAL A 262      -6.521  -5.731   1.500  1.00 14.100          C  
ATOM   4334  H   VAL A 262      -7.441  -6.867  -1.021  1.00 11.860          H  
ATOM   4335  HA  VAL A 262      -5.210  -7.767   0.520  1.00 12.180          H  
ATOM   4336  HB  VAL A 262      -8.063  -7.185   1.401  1.00 16.920          H  
ATOM   4337 1HG1 VAL A 262      -7.164  -7.114   3.704  1.00 16.920          H  
ATOM   4338 2HG1 VAL A 262      -6.996  -8.742   3.031  1.00 16.920          H  
ATOM   4339 3HG1 VAL A 262      -5.585  -7.668   3.106  1.00 16.920          H  
ATOM   4340 1HG2 VAL A 262      -7.020  -5.147   2.266  1.00 16.920          H  
ATOM   4341 2HG2 VAL A 262      -5.457  -5.724   1.672  1.00 16.920          H  
ATOM   4342 3HG2 VAL A 262      -6.738  -5.309   0.528  1.00 16.920          H  
ATOM   4343  N   GLN A 263      -7.707  -9.900   0.342  1.00  9.940          N  
ATOM   4344  CA  GLN A 263      -8.041 -11.294   0.554  1.00 10.130          C  
ATOM   4345  C   GLN A 263      -7.059 -12.214  -0.183  1.00  9.890          C  
ATOM   4346  O   GLN A 263      -6.630 -13.228   0.376  1.00 10.100          O  
ATOM   4347  CB  GLN A 263      -9.473 -11.538   0.076  1.00 14.110          C  
ATOM   4348  CG  GLN A 263     -10.541 -10.866   0.946  1.00 14.110          C  
ATOM   4349  CD  GLN A 263     -11.922 -10.938   0.325  1.00 14.110          C  
ATOM   4350  OE1 GLN A 263     -12.053 -11.264  -0.859  1.00 14.110          O  
ATOM   4351  NE2 GLN A 263     -12.950 -10.636   1.108  1.00 14.110          N  
ATOM   4352  H   GLN A 263      -8.406  -9.252  -0.043  1.00 11.930          H  
ATOM   4353  HA  GLN A 263      -7.979 -11.507   1.619  1.00 12.160          H  
ATOM   4354 1HB  GLN A 263      -9.580 -11.164  -0.939  1.00 16.930          H  
ATOM   4355 2HB  GLN A 263      -9.673 -12.607   0.054  1.00 16.930          H  
ATOM   4356 1HG  GLN A 263     -10.574 -11.372   1.908  1.00 16.930          H  
ATOM   4357 2HG  GLN A 263     -10.282  -9.821   1.089  1.00 16.930          H  
ATOM   4358 1HE2 GLN A 263     -13.882 -10.667   0.745  1.00 16.930          H  
ATOM   4359 2HE2 GLN A 263     -12.797 -10.376   2.063  1.00 16.930          H  
ATOM   4360  N   GLU A 264      -6.658 -11.840  -1.411  1.00  9.560          N  
ATOM   4361  CA  GLU A 264      -5.684 -12.633  -2.171  1.00  9.380          C  
ATOM   4362  C   GLU A 264      -4.303 -12.687  -1.489  1.00  8.940          C  
ATOM   4363  O   GLU A 264      -3.665 -13.743  -1.455  1.00  9.040          O  
ATOM   4364  CB  GLU A 264      -5.503 -12.062  -3.585  1.00 13.200          C  
ATOM   4365  CG  GLU A 264      -6.699 -12.231  -4.520  1.00 13.200          C  
ATOM   4366  CD  GLU A 264      -6.488 -11.563  -5.864  1.00 13.200          C  
ATOM   4367  OE1 GLU A 264      -5.498 -10.885  -6.018  1.00 13.200          O  
ATOM   4368  OE2 GLU A 264      -7.315 -11.731  -6.728  1.00 13.200          O  
ATOM   4369  H   GLU A 264      -7.100 -11.019  -1.842  1.00 11.470          H  
ATOM   4370  HA  GLU A 264      -6.064 -13.649  -2.249  1.00 11.260          H  
ATOM   4371 1HB  GLU A 264      -5.285 -10.998  -3.517  1.00 15.840          H  
ATOM   4372 2HB  GLU A 264      -4.645 -12.539  -4.055  1.00 15.840          H  
ATOM   4373 1HG  GLU A 264      -6.874 -13.294  -4.677  1.00 15.840          H  
ATOM   4374 2HG  GLU A 264      -7.583 -11.814  -4.044  1.00 15.840          H  
ATOM   4375  N   ASN A 265      -3.861 -11.550  -0.927  1.00  8.660          N  
ATOM   4376  CA  ASN A 265      -2.570 -11.446  -0.228  1.00  8.470          C  
ATOM   4377  C   ASN A 265      -2.601 -12.090   1.165  1.00  8.260          C  
ATOM   4378  O   ASN A 265      -1.586 -12.620   1.656  1.00  8.270          O  
ATOM   4379  CB  ASN A 265      -2.143  -9.994  -0.165  1.00 11.930          C  
ATOM   4380  CG  ASN A 265      -1.629  -9.503  -1.489  1.00 11.930          C  
ATOM   4381  OD1 ASN A 265      -0.437  -9.646  -1.801  1.00 11.930          O  
ATOM   4382  ND2 ASN A 265      -2.503  -8.970  -2.292  1.00 11.930          N  
ATOM   4383  H   ASN A 265      -4.431 -10.708  -1.062  1.00 10.390          H  
ATOM   4384  HA  ASN A 265      -1.828 -11.988  -0.813  1.00 10.160          H  
ATOM   4385 1HB  ASN A 265      -2.999  -9.378   0.128  1.00 14.320          H  
ATOM   4386 2HB  ASN A 265      -1.370  -9.865   0.591  1.00 14.320          H  
ATOM   4387 1HD2 ASN A 265      -2.224  -8.638  -3.191  1.00 14.320          H  
ATOM   4388 2HD2 ASN A 265      -3.478  -8.897  -2.010  1.00 14.320          H  
ATOM   4389  N   GLY A 266      -3.770 -12.059   1.794  1.00  8.340          N  
ATOM   4390  CA  GLY A 266      -3.968 -12.623   3.110  1.00  8.430          C  
ATOM   4391  C   GLY A 266      -3.097 -11.948   4.156  1.00  8.440          C  
ATOM   4392  O   GLY A 266      -3.188 -10.733   4.377  1.00  8.400          O  
ATOM   4393  H   GLY A 266      -4.548 -11.564   1.357  1.00 10.010          H  
ATOM   4394 1HA  GLY A 266      -5.019 -12.515   3.379  1.00 10.120          H  
ATOM   4395 2HA  GLY A 266      -3.754 -13.690   3.080  1.00 10.120          H  
ATOM   4396  N   PHE A 267      -2.297 -12.757   4.847  1.00  8.740          N  
ATOM   4397  CA  PHE A 267      -1.413 -12.292   5.911  1.00  9.030          C  
ATOM   4398  C   PHE A 267      -0.230 -11.409   5.486  1.00  8.960          C  
ATOM   4399  O   PHE A 267       0.297 -10.678   6.325  1.00  9.220          O  
ATOM   4400  CB  PHE A 267      -0.836 -13.486   6.678  1.00 12.530          C  
ATOM   4401  CG  PHE A 267       0.232 -14.222   5.919  1.00 12.530          C  
ATOM   4402  CD1 PHE A 267       1.574 -13.863   6.059  1.00 12.530          C  
ATOM   4403  CD2 PHE A 267      -0.087 -15.253   5.053  1.00 12.530          C  
ATOM   4404  CE1 PHE A 267       2.554 -14.513   5.354  1.00 12.530          C  
ATOM   4405  CE2 PHE A 267       0.898 -15.902   4.347  1.00 12.530          C  
ATOM   4406  CZ  PHE A 267       2.217 -15.531   4.497  1.00 12.530          C  
ATOM   4407  H   PHE A 267      -2.286 -13.735   4.600  1.00 10.490          H  
ATOM   4408  HA  PHE A 267      -2.021 -11.710   6.604  1.00 10.840          H  
ATOM   4409 1HB  PHE A 267      -0.406 -13.137   7.616  1.00 15.030          H  
ATOM   4410 2HB  PHE A 267      -1.630 -14.187   6.923  1.00 15.030          H  
ATOM   4411  HD1 PHE A 267       1.843 -13.047   6.739  1.00 15.030          H  
ATOM   4412  HD2 PHE A 267      -1.124 -15.553   4.927  1.00 15.030          H  
ATOM   4413  HE1 PHE A 267       3.597 -14.219   5.472  1.00 15.030          H  
ATOM   4414  HE2 PHE A 267       0.635 -16.711   3.666  1.00 15.030          H  
ATOM   4415  HZ  PHE A 267       2.994 -16.048   3.935  1.00 15.030          H  
ATOM   4416  N   GLY A 268       0.234 -11.474   4.229  1.00  8.850          N  
ATOM   4417  CA  GLY A 268       1.436 -10.699   3.903  1.00  9.070          C  
ATOM   4418  C   GLY A 268       1.236  -9.523   2.950  1.00  8.770          C  
ATOM   4419  O   GLY A 268       0.112  -9.105   2.651  1.00  9.150          O  
ATOM   4420  H   GLY A 268      -0.212 -12.053   3.507  1.00 10.620          H  
ATOM   4421 1HA  GLY A 268       1.890 -10.335   4.823  1.00 10.880          H  
ATOM   4422 2HA  GLY A 268       2.165 -11.380   3.465  1.00 10.880          H  
ATOM   4423  N   ASN A 269       2.355  -8.896   2.575  1.00  8.340          N  
ATOM   4424  CA  ASN A 269       2.332  -7.764   1.657  1.00  8.140          C  
ATOM   4425  C   ASN A 269       3.466  -7.730   0.619  1.00  7.980          C  
ATOM   4426  O   ASN A 269       3.233  -7.595  -0.588  1.00  8.160          O  
ATOM   4427  CB  ASN A 269       2.294  -6.474   2.476  1.00 11.480          C  
ATOM   4428  CG  ASN A 269       3.465  -6.316   3.439  1.00 11.480          C  
ATOM   4429  OD1 ASN A 269       4.283  -7.238   3.602  1.00 11.480          O  
ATOM   4430  ND2 ASN A 269       3.557  -5.179   4.069  1.00 11.480          N  
ATOM   4431  H   ASN A 269       3.242  -9.256   2.903  1.00 10.010          H  
ATOM   4432  HA  ASN A 269       1.402  -7.831   1.092  1.00  9.770          H  
ATOM   4433 1HB  ASN A 269       2.278  -5.611   1.805  1.00 13.770          H  
ATOM   4434 2HB  ASN A 269       1.401  -6.449   3.054  1.00 13.770          H  
ATOM   4435 1HD2 ASN A 269       4.307  -5.023   4.715  1.00 13.770          H  
ATOM   4436 2HD2 ASN A 269       2.879  -4.461   3.912  1.00 13.770          H  
ATOM   4437  N   THR A 270       4.696  -7.810   1.115  1.00  7.900          N  
ATOM   4438  CA  THR A 270       5.978  -7.701   0.402  1.00  7.940          C  
ATOM   4439  C   THR A 270       6.154  -6.288  -0.204  1.00  7.820          C  
ATOM   4440  O   THR A 270       7.074  -5.556   0.164  1.00  7.730          O  
ATOM   4441  CB  THR A 270       6.131  -8.801  -0.678  1.00 11.100          C  
ATOM   4442  OG1 THR A 270       6.047 -10.097  -0.058  1.00 11.100          O  
ATOM   4443  CG2 THR A 270       7.503  -8.692  -1.330  1.00 11.100          C  
ATOM   4444  H   THR A 270       4.750  -7.918   2.114  1.00  9.480          H  
ATOM   4445  HA  THR A 270       6.779  -7.849   1.128  1.00  9.530          H  
ATOM   4446  HB  THR A 270       5.355  -8.702  -1.433  1.00 13.320          H  
ATOM   4447  HG1 THR A 270       5.896 -10.763  -0.733  1.00 13.320          H  
ATOM   4448 1HG2 THR A 270       7.611  -9.478  -2.075  1.00 13.320          H  
ATOM   4449 2HG2 THR A 270       7.619  -7.745  -1.800  1.00 13.320          H  
ATOM   4450 3HG2 THR A 270       8.272  -8.807  -0.567  1.00 13.320          H  
ATOM   4451  N   LEU A 271       5.256  -5.923  -1.128  1.00  8.090          N  
ATOM   4452  CA  LEU A 271       5.188  -4.605  -1.766  1.00  8.230          C  
ATOM   4453  C   LEU A 271       3.752  -4.071  -1.823  1.00  8.070          C  
ATOM   4454  O   LEU A 271       3.518  -2.928  -2.208  1.00  8.190          O  
ATOM   4455  CB  LEU A 271       5.721  -4.653  -3.212  1.00 11.470          C  
ATOM   4456  CG  LEU A 271       7.199  -5.044  -3.436  1.00 11.470          C  
ATOM   4457  CD1 LEU A 271       7.445  -5.183  -4.925  1.00 11.470          C  
ATOM   4458  CD2 LEU A 271       8.133  -3.992  -2.838  1.00 11.470          C  
ATOM   4459  H   LEU A 271       4.552  -6.619  -1.354  1.00  9.710          H  
ATOM   4460  HA  LEU A 271       5.774  -3.902  -1.177  1.00  9.880          H  
ATOM   4461 1HB  LEU A 271       5.110  -5.364  -3.767  1.00 13.760          H  
ATOM   4462 2HB  LEU A 271       5.573  -3.670  -3.657  1.00 13.760          H  
ATOM   4463  HG  LEU A 271       7.391  -5.982  -2.982  1.00 13.760          H  
ATOM   4464 1HD1 LEU A 271       8.481  -5.474  -5.096  1.00 13.760          H  
ATOM   4465 2HD1 LEU A 271       6.784  -5.945  -5.337  1.00 13.760          H  
ATOM   4466 3HD1 LEU A 271       7.251  -4.230  -5.416  1.00 13.760          H  
ATOM   4467 1HD2 LEU A 271       9.166  -4.288  -3.013  1.00 13.760          H  
ATOM   4468 2HD2 LEU A 271       7.948  -3.026  -3.309  1.00 13.760          H  
ATOM   4469 3HD2 LEU A 271       7.968  -3.910  -1.767  1.00 13.760          H  
ATOM   4470  N   PHE A 272       2.786  -4.922  -1.495  1.00  8.060          N  
ATOM   4471  CA  PHE A 272       1.357  -4.660  -1.691  1.00  8.220          C  
ATOM   4472  C   PHE A 272       0.763  -3.350  -1.145  1.00  7.510          C  
ATOM   4473  O   PHE A 272       0.787  -3.055   0.065  1.00  7.230          O  
ATOM   4474  CB  PHE A 272       0.626  -5.862  -1.140  1.00 11.440          C  
ATOM   4475  CG  PHE A 272      -0.777  -5.831  -1.220  1.00 11.440          C  
ATOM   4476  CD1 PHE A 272      -1.418  -5.630  -2.414  1.00 11.440          C  
ATOM   4477  CD2 PHE A 272      -1.500  -6.060  -0.089  1.00 11.440          C  
ATOM   4478  CE1 PHE A 272      -2.743  -5.631  -2.459  1.00 11.440          C  
ATOM   4479  CE2 PHE A 272      -2.826  -6.082  -0.136  1.00 11.440          C  
ATOM   4480  CZ  PHE A 272      -3.461  -5.863  -1.322  1.00 11.440          C  
ATOM   4481  H   PHE A 272       3.035  -5.845  -1.148  1.00  9.670          H  
ATOM   4482  HA  PHE A 272       1.198  -4.644  -2.771  1.00  9.860          H  
ATOM   4483 1HB  PHE A 272       0.978  -6.771  -1.640  1.00 13.730          H  
ATOM   4484 2HB  PHE A 272       0.878  -5.953  -0.112  1.00 13.730          H  
ATOM   4485  HD1 PHE A 272      -0.851  -5.457  -3.331  1.00 13.730          H  
ATOM   4486  HD2 PHE A 272      -0.984  -6.235   0.852  1.00 13.730          H  
ATOM   4487  HE1 PHE A 272      -3.228  -5.449  -3.402  1.00 13.730          H  
ATOM   4488  HE2 PHE A 272      -3.395  -6.262   0.765  1.00 13.730          H  
ATOM   4489  HZ  PHE A 272      -4.540  -5.863  -1.347  1.00 13.730          H  
ATOM   4490  N   GLU A 273       0.151  -2.623  -2.093  1.00  7.540          N  
ATOM   4491  CA  GLU A 273      -0.436  -1.296  -1.952  1.00  7.280          C  
ATOM   4492  C   GLU A 273      -1.610  -1.088  -1.009  1.00  7.080          C  
ATOM   4493  O   GLU A 273      -1.744   0.002  -0.449  1.00  6.720          O  
ATOM   4494  CB  GLU A 273      -0.861  -0.779  -3.345  1.00 10.300          C  
ATOM   4495  CG  GLU A 273      -1.984  -1.564  -4.091  1.00 10.300          C  
ATOM   4496  CD  GLU A 273      -1.487  -2.720  -4.905  1.00 10.300          C  
ATOM   4497  OE1 GLU A 273      -0.444  -3.223  -4.571  1.00 10.300          O  
ATOM   4498  OE2 GLU A 273      -2.099  -3.052  -5.889  1.00 10.300          O  
ATOM   4499  H   GLU A 273       0.161  -3.010  -3.041  1.00  9.050          H  
ATOM   4500  HA  GLU A 273       0.366  -0.649  -1.620  1.00  8.740          H  
ATOM   4501 1HB  GLU A 273      -1.213   0.240  -3.254  1.00 12.360          H  
ATOM   4502 2HB  GLU A 273       0.012  -0.759  -3.997  1.00 12.360          H  
ATOM   4503 1HG  GLU A 273      -2.706  -1.933  -3.383  1.00 12.360          H  
ATOM   4504 2HG  GLU A 273      -2.501  -0.869  -4.748  1.00 12.360          H  
ATOM   4505  N   THR A 274      -2.412  -2.092  -0.686  1.00  7.500          N  
ATOM   4506  CA  THR A 274      -3.549  -1.743   0.158  1.00  7.550          C  
ATOM   4507  C   THR A 274      -3.164  -1.858   1.615  1.00  7.130          C  
ATOM   4508  O   THR A 274      -4.028  -1.720   2.485  1.00  7.050          O  
ATOM   4509  CB  THR A 274      -4.786  -2.597  -0.053  1.00 10.550          C  
ATOM   4510  OG1 THR A 274      -4.534  -3.851   0.426  1.00 10.550          O  
ATOM   4511  CG2 THR A 274      -5.085  -2.702  -1.537  1.00 10.550          C  
ATOM   4512  H   THR A 274      -2.312  -3.026  -1.078  1.00  9.000          H  
ATOM   4513  HA  THR A 274      -3.827  -0.708  -0.035  1.00  9.060          H  
ATOM   4514  HB  THR A 274      -5.640  -2.166   0.470  1.00 12.660          H  
ATOM   4515  HG1 THR A 274      -4.538  -3.815   1.390  1.00 12.660          H  
ATOM   4516 1HG2 THR A 274      -5.960  -3.332  -1.685  1.00 12.660          H  
ATOM   4517 2HG2 THR A 274      -5.268  -1.713  -1.932  1.00 12.660          H  
ATOM   4518 3HG2 THR A 274      -4.246  -3.140  -2.055  1.00 12.660          H  
ATOM   4519  N   LYS A 275      -1.894  -2.211   1.865  1.00  7.060          N  
ATOM   4520  CA  LYS A 275      -1.326  -2.258   3.196  1.00  6.900          C  
ATOM   4521  C   LYS A 275      -0.281  -1.134   3.260  1.00  6.200          C  
ATOM   4522  O   LYS A 275      -0.223  -0.370   4.219  1.00  5.920          O  
ATOM   4523  CB  LYS A 275      -0.799  -3.640   3.528  1.00  9.720          C  
ATOM   4524  CG  LYS A 275      -1.934  -4.671   3.647  1.00  9.720          C  
ATOM   4525  CD  LYS A 275      -1.417  -6.019   4.039  1.00  9.720          C  
ATOM   4526  CE  LYS A 275      -2.500  -7.064   4.127  1.00  9.720          C  
ATOM   4527  NZ  LYS A 275      -1.913  -8.360   4.493  1.00  9.720          N  
ATOM   4528  H   LYS A 275      -1.268  -2.386   1.079  1.00  8.470          H  
ATOM   4529  HA  LYS A 275      -2.089  -2.038   3.922  1.00  8.280          H  
ATOM   4530 1HB  LYS A 275      -0.109  -3.970   2.744  1.00 11.670          H  
ATOM   4531 2HB  LYS A 275      -0.252  -3.612   4.471  1.00 11.670          H  
ATOM   4532 1HG  LYS A 275      -2.654  -4.325   4.390  1.00 11.670          H  
ATOM   4533 2HG  LYS A 275      -2.446  -4.748   2.690  1.00 11.670          H  
ATOM   4534 1HD  LYS A 275      -0.740  -6.360   3.279  1.00 11.670          H  
ATOM   4535 2HD  LYS A 275      -0.884  -5.963   4.987  1.00 11.670          H  
ATOM   4536 1HE  LYS A 275      -3.245  -6.783   4.867  1.00 11.670          H  
ATOM   4537 2HE  LYS A 275      -2.981  -7.161   3.153  1.00 11.670          H  
ATOM   4538 1HZ  LYS A 275      -2.611  -9.106   4.526  1.00 11.670          H  
ATOM   4539 2HZ  LYS A 275      -1.210  -8.611   3.771  1.00 11.670          H  
ATOM   4540 3HZ  LYS A 275      -1.467  -8.281   5.390  1.00 11.670          H  
ATOM   4541  N   TYR A 276       0.510  -0.966   2.192  1.00  6.090          N  
ATOM   4542  CA  TYR A 276       1.507   0.103   2.135  1.00  5.710          C  
ATOM   4543  C   TYR A 276       0.862   1.477   2.375  1.00  4.730          C  
ATOM   4544  O   TYR A 276       1.324   2.281   3.208  1.00  4.450          O  
ATOM   4545  CB  TYR A 276       2.217   0.096   0.792  1.00  8.150          C  
ATOM   4546  CG  TYR A 276       3.246   1.153   0.669  1.00  8.150          C  
ATOM   4547  CD1 TYR A 276       4.493   0.959   1.224  1.00  8.150          C  
ATOM   4548  CD2 TYR A 276       2.952   2.318   0.010  1.00  8.150          C  
ATOM   4549  CE1 TYR A 276       5.447   1.936   1.113  1.00  8.150          C  
ATOM   4550  CE2 TYR A 276       3.888   3.291  -0.107  1.00  8.150          C  
ATOM   4551  CZ  TYR A 276       5.146   3.105   0.444  1.00  8.150          C  
ATOM   4552  OH  TYR A 276       6.110   4.067   0.327  1.00  8.150          O  
ATOM   4553  H   TYR A 276       0.488  -1.635   1.418  1.00  7.310          H  
ATOM   4554  HA  TYR A 276       2.241  -0.066   2.924  1.00  6.850          H  
ATOM   4555 1HB  TYR A 276       2.681  -0.878   0.615  1.00  9.780          H  
ATOM   4556 2HB  TYR A 276       1.490   0.259   0.020  1.00  9.780          H  
ATOM   4557  HD1 TYR A 276       4.719   0.031   1.747  1.00  9.780          H  
ATOM   4558  HD2 TYR A 276       1.976   2.459  -0.416  1.00  9.780          H  
ATOM   4559  HE1 TYR A 276       6.435   1.788   1.546  1.00  9.780          H  
ATOM   4560  HE2 TYR A 276       3.637   4.199  -0.635  1.00  9.780          H  
ATOM   4561  HH  TYR A 276       6.905   3.776   0.787  1.00  9.780          H  
ATOM   4562  N   TYR A 277      -0.252   1.737   1.684  1.00  4.540          N  
ATOM   4563  CA  TYR A 277      -0.887   3.030   1.808  1.00  4.060          C  
ATOM   4564  C   TYR A 277      -1.757   3.166   3.051  1.00  3.600          C  
ATOM   4565  O   TYR A 277      -2.493   4.140   3.175  1.00  3.460          O  
ATOM   4566  CB  TYR A 277      -1.656   3.390   0.534  1.00  5.880          C  
ATOM   4567  CG  TYR A 277      -0.721   3.683  -0.627  1.00  5.880          C  
ATOM   4568  CD1 TYR A 277      -0.551   2.767  -1.641  1.00  5.880          C  
ATOM   4569  CD2 TYR A 277      -0.011   4.863  -0.654  1.00  5.880          C  
ATOM   4570  CE1 TYR A 277       0.319   3.018  -2.670  1.00  5.880          C  
ATOM   4571  CE2 TYR A 277       0.859   5.118  -1.674  1.00  5.880          C  
ATOM   4572  CZ  TYR A 277       1.031   4.200  -2.683  1.00  5.880          C  
ATOM   4573  OH  TYR A 277       1.908   4.448  -3.709  1.00  5.880          O  
ATOM   4574  H   TYR A 277      -0.634   1.066   1.008  1.00  5.450          H  
ATOM   4575  HA  TYR A 277      -0.098   3.763   1.906  1.00  4.870          H  
ATOM   4576 1HB  TYR A 277      -2.314   2.561   0.251  1.00  7.050          H  
ATOM   4577 2HB  TYR A 277      -2.276   4.268   0.706  1.00  7.050          H  
ATOM   4578  HD1 TYR A 277      -1.100   1.855  -1.629  1.00  7.050          H  
ATOM   4579  HD2 TYR A 277      -0.143   5.594   0.136  1.00  7.050          H  
ATOM   4580  HE1 TYR A 277       0.448   2.286  -3.466  1.00  7.050          H  
ATOM   4581  HE2 TYR A 277       1.413   6.040  -1.690  1.00  7.050          H  
ATOM   4582  HH  TYR A 277       1.897   3.715  -4.327  1.00  7.050          H  
ATOM   4583  N   ASN A 278      -1.652   2.219   4.007  1.00  3.710          N  
ATOM   4584  CA  ASN A 278      -2.343   2.363   5.277  1.00  3.660          C  
ATOM   4585  C   ASN A 278      -1.368   3.008   6.261  1.00  3.510          C  
ATOM   4586  O   ASN A 278      -1.690   3.255   7.423  1.00  3.630          O  
ATOM   4587  CB  ASN A 278      -2.845   1.048   5.785  1.00  5.140          C  
ATOM   4588  CG  ASN A 278      -3.889   0.499   4.893  1.00  5.140          C  
ATOM   4589  OD1 ASN A 278      -4.600   1.206   4.161  1.00  5.140          O  
ATOM   4590  ND2 ASN A 278      -4.003  -0.773   4.923  1.00  5.140          N  
ATOM   4591  H   ASN A 278      -1.081   1.378   3.875  1.00  4.450          H  
ATOM   4592  HA  ASN A 278      -3.190   3.034   5.154  1.00  4.390          H  
ATOM   4593 1HB  ASN A 278      -2.019   0.339   5.850  1.00  6.170          H  
ATOM   4594 2HB  ASN A 278      -3.241   1.173   6.782  1.00  6.170          H  
ATOM   4595 1HD2 ASN A 278      -4.632  -1.238   4.300  1.00  6.170          H  
ATOM   4596 2HD2 ASN A 278      -3.406  -1.311   5.518  1.00  6.170          H  
ATOM   4597  N   TYR A 279      -0.159   3.300   5.767  1.00  3.670          N  
ATOM   4598  CA  TYR A 279       0.863   4.008   6.524  1.00  3.990          C  
ATOM   4599  C   TYR A 279       0.943   5.380   5.877  1.00  3.680          C  
ATOM   4600  O   TYR A 279       0.886   6.418   6.520  1.00  3.720          O  
ATOM   4601  CB  TYR A 279       2.218   3.312   6.478  1.00  5.460          C  
ATOM   4602  CG  TYR A 279       3.212   3.984   7.356  1.00  5.460          C  
ATOM   4603  CD1 TYR A 279       3.178   3.742   8.686  1.00  5.460          C  
ATOM   4604  CD2 TYR A 279       4.108   4.858   6.846  1.00  5.460          C  
ATOM   4605  CE1 TYR A 279       4.048   4.370   9.536  1.00  5.460          C  
ATOM   4606  CE2 TYR A 279       4.999   5.504   7.682  1.00  5.460          C  
ATOM   4607  CZ  TYR A 279       4.969   5.265   9.022  1.00  5.460          C  
ATOM   4608  OH  TYR A 279       5.835   5.922   9.852  1.00  5.460          O  
ATOM   4609  H   TYR A 279       0.072   2.994   4.821  1.00  4.400          H  
ATOM   4610  HA  TYR A 279       0.543   4.132   7.550  1.00  4.790          H  
ATOM   4611 1HB  TYR A 279       2.110   2.275   6.803  1.00  6.550          H  
ATOM   4612 2HB  TYR A 279       2.597   3.307   5.456  1.00  6.550          H  
ATOM   4613  HD1 TYR A 279       2.449   3.051   9.062  1.00  6.550          H  
ATOM   4614  HD2 TYR A 279       4.105   5.050   5.786  1.00  6.550          H  
ATOM   4615  HE1 TYR A 279       3.998   4.167  10.601  1.00  6.550          H  
ATOM   4616  HE2 TYR A 279       5.717   6.215   7.271  1.00  6.550          H  
ATOM   4617  HH  TYR A 279       5.663   5.664  10.761  1.00  6.550          H  
ATOM   4618  N   ALA A 280       0.989   5.378   4.550  1.00  3.640          N  
ATOM   4619  CA  ALA A 280       1.058   6.602   3.749  1.00  3.370          C  
ATOM   4620  C   ALA A 280      -0.342   7.243   3.565  1.00  3.020          C  
ATOM   4621  O   ALA A 280      -0.486   8.229   2.834  1.00  2.880          O  
ATOM   4622  CB  ALA A 280       1.725   6.305   2.409  1.00  4.830          C  
ATOM   4623  H   ALA A 280       1.064   4.473   4.073  1.00  4.370          H  
ATOM   4624  HA  ALA A 280       1.668   7.320   4.282  1.00  4.040          H  
ATOM   4625 1HB  ALA A 280       1.814   7.208   1.823  1.00  5.790          H  
ATOM   4626 2HB  ALA A 280       2.723   5.891   2.579  1.00  5.790          H  
ATOM   4627 3HB  ALA A 280       1.146   5.596   1.878  1.00  5.790          H  
ATOM   4628  N   TYR A 281      -1.352   6.681   4.247  1.00  3.010          N  
ATOM   4629  CA  TYR A 281      -2.775   7.058   4.232  1.00  2.840          C  
ATOM   4630  C   TYR A 281      -3.056   8.530   4.395  1.00  2.580          C  
ATOM   4631  O   TYR A 281      -4.090   9.012   3.929  1.00  2.550          O  
ATOM   4632  CB  TYR A 281      -3.521   6.352   5.367  1.00  4.040          C  
ATOM   4633  CG  TYR A 281      -3.300   6.951   6.780  1.00  4.040          C  
ATOM   4634  CD1 TYR A 281      -4.175   7.922   7.306  1.00  4.040          C  
ATOM   4635  CD2 TYR A 281      -2.237   6.532   7.538  1.00  4.040          C  
ATOM   4636  CE1 TYR A 281      -3.961   8.428   8.571  1.00  4.040          C  
ATOM   4637  CE2 TYR A 281      -2.025   7.047   8.787  1.00  4.040          C  
ATOM   4638  CZ  TYR A 281      -2.865   7.974   9.314  1.00  4.040          C  
ATOM   4639  OH  TYR A 281      -2.614   8.452  10.580  1.00  4.040          O  
ATOM   4640  H   TYR A 281      -1.118   5.884   4.821  1.00  3.610          H  
ATOM   4641  HA  TYR A 281      -3.193   6.744   3.272  1.00  3.410          H  
ATOM   4642 1HB  TYR A 281      -4.588   6.373   5.155  1.00  4.850          H  
ATOM   4643 2HB  TYR A 281      -3.216   5.323   5.400  1.00  4.850          H  
ATOM   4644  HD1 TYR A 281      -5.026   8.270   6.722  1.00  4.850          H  
ATOM   4645  HD2 TYR A 281      -1.557   5.794   7.151  1.00  4.850          H  
ATOM   4646  HE1 TYR A 281      -4.642   9.172   8.978  1.00  4.850          H  
ATOM   4647  HE2 TYR A 281      -1.174   6.712   9.367  1.00  4.850          H  
ATOM   4648  HH  TYR A 281      -1.795   8.063  10.909  1.00  4.850          H  
ATOM   4649  N   VAL A 282      -2.157   9.248   5.058  1.00  2.520          N  
ATOM   4650  CA  VAL A 282      -2.304  10.669   5.325  1.00  2.440          C  
ATOM   4651  C   VAL A 282      -2.392  11.494   4.049  1.00  2.460          C  
ATOM   4652  O   VAL A 282      -2.891  12.632   4.050  1.00  2.380          O  
ATOM   4653  CB  VAL A 282      -1.194  11.172   6.250  1.00  3.450          C  
ATOM   4654  CG1 VAL A 282      -1.332  10.602   7.586  1.00  3.450          C  
ATOM   4655  CG2 VAL A 282       0.157  10.702   5.737  1.00  3.450          C  
ATOM   4656  H   VAL A 282      -1.319   8.775   5.360  1.00  3.020          H  
ATOM   4657  HA  VAL A 282      -3.234  10.797   5.867  1.00  2.930          H  
ATOM   4658  HB  VAL A 282      -1.252  12.251   6.305  1.00  4.140          H  
ATOM   4659 1HG1 VAL A 282      -0.555  10.995   8.196  1.00  4.140          H  
ATOM   4660 2HG1 VAL A 282      -2.284  10.876   8.014  1.00  4.140          H  
ATOM   4661 3HG1 VAL A 282      -1.255   9.529   7.528  1.00  4.140          H  
ATOM   4662 1HG2 VAL A 282       0.910  11.068   6.401  1.00  4.140          H  
ATOM   4663 2HG2 VAL A 282       0.213   9.626   5.710  1.00  4.140          H  
ATOM   4664 3HG2 VAL A 282       0.333  11.075   4.750  1.00  4.140          H  
ATOM   4665  N   GLY A 283      -1.930  10.913   2.940  1.00  2.670          N  
ATOM   4666  CA  GLY A 283      -2.011  11.543   1.642  1.00  2.830          C  
ATOM   4667  C   GLY A 283      -3.479  11.861   1.309  1.00  2.760          C  
ATOM   4668  O   GLY A 283      -3.765  12.835   0.608  1.00  2.780          O  
ATOM   4669  H   GLY A 283      -1.522   9.971   2.998  1.00  3.200          H  
ATOM   4670 1HA  GLY A 283      -1.400  12.441   1.621  1.00  3.400          H  
ATOM   4671 2HA  GLY A 283      -1.601  10.864   0.896  1.00  3.400          H  
ATOM   4672  N   ALA A 284      -4.425  11.089   1.888  1.00  2.770          N  
ATOM   4673  CA  ALA A 284      -5.867  11.228   1.685  1.00  2.840          C  
ATOM   4674  C   ALA A 284      -6.378  12.610   2.071  1.00  2.630          C  
ATOM   4675  O   ALA A 284      -7.407  13.037   1.551  1.00  2.690          O  
ATOM   4676  CB  ALA A 284      -6.603  10.158   2.477  1.00  3.950          C  
ATOM   4677  H   ALA A 284      -4.130  10.328   2.504  1.00  3.320          H  
ATOM   4678  HA  ALA A 284      -6.077  11.088   0.629  1.00  3.410          H  
ATOM   4679 1HB  ALA A 284      -7.683  10.240   2.308  1.00  4.740          H  
ATOM   4680 2HB  ALA A 284      -6.255   9.177   2.164  1.00  4.740          H  
ATOM   4681 3HB  ALA A 284      -6.387  10.293   3.527  1.00  4.740          H  
ATOM   4682  N   SER A 285      -5.740  13.284   3.034  1.00  2.460          N  
ATOM   4683  CA  SER A 285      -6.177  14.631   3.397  1.00  2.370          C  
ATOM   4684  C   SER A 285      -5.188  15.678   2.872  1.00  2.300          C  
ATOM   4685  O   SER A 285      -5.577  16.805   2.534  1.00  2.350          O  
ATOM   4686  CB  SER A 285      -6.350  14.772   4.893  1.00  3.350          C  
ATOM   4687  OG  SER A 285      -7.406  13.987   5.351  1.00  3.350          O  
ATOM   4688  H   SER A 285      -4.918  12.894   3.496  1.00  2.950          H  
ATOM   4689  HA  SER A 285      -7.144  14.818   2.938  1.00  2.840          H  
ATOM   4690 1HB  SER A 285      -5.429  14.468   5.387  1.00  4.020          H  
ATOM   4691 2HB  SER A 285      -6.532  15.816   5.146  1.00  4.020          H  
ATOM   4692  HG  SER A 285      -7.450  14.130   6.297  1.00  4.020          H  
ATOM   4693  N   PHE A 286      -3.907  15.297   2.796  1.00  2.270          N  
ATOM   4694  CA  PHE A 286      -2.818  16.185   2.394  1.00  2.320          C  
ATOM   4695  C   PHE A 286      -2.934  16.608   0.936  1.00  2.360          C  
ATOM   4696  O   PHE A 286      -2.800  17.791   0.603  1.00  2.410          O  
ATOM   4697  CB  PHE A 286      -1.508  15.468   2.605  1.00  3.230          C  
ATOM   4698  CG  PHE A 286      -0.264  16.257   2.470  1.00  3.230          C  
ATOM   4699  CD1 PHE A 286       0.187  16.992   3.553  1.00  3.230          C  
ATOM   4700  CD2 PHE A 286       0.506  16.242   1.314  1.00  3.230          C  
ATOM   4701  CE1 PHE A 286       1.377  17.651   3.484  1.00  3.230          C  
ATOM   4702  CE2 PHE A 286       1.709  16.930   1.283  1.00  3.230          C  
ATOM   4703  CZ  PHE A 286       2.135  17.605   2.361  1.00  3.230          C  
ATOM   4704  H   PHE A 286      -3.657  14.345   3.075  1.00  2.720          H  
ATOM   4705  HA  PHE A 286      -2.842  17.076   3.013  1.00  2.780          H  
ATOM   4706 1HB  PHE A 286      -1.520  15.022   3.596  1.00  3.870          H  
ATOM   4707 2HB  PHE A 286      -1.452  14.661   1.899  1.00  3.870          H  
ATOM   4708  HD1 PHE A 286      -0.403  17.017   4.470  1.00  3.870          H  
ATOM   4709  HD2 PHE A 286       0.166  15.675   0.445  1.00  3.870          H  
ATOM   4710  HE1 PHE A 286       1.737  18.213   4.318  1.00  3.870          H  
ATOM   4711  HE2 PHE A 286       2.329  16.938   0.407  1.00  3.870          H  
ATOM   4712  HZ  PHE A 286       3.083  18.130   2.328  1.00  3.870          H  
ATOM   4713  N   VAL A 287      -3.177  15.639   0.051  1.00  2.410          N  
ATOM   4714  CA  VAL A 287      -3.257  15.946  -1.353  1.00  2.530          C  
ATOM   4715  C   VAL A 287      -4.460  16.836  -1.683  1.00  2.580          C  
ATOM   4716  O   VAL A 287      -4.259  17.805  -2.421  1.00  2.670          O  
ATOM   4717  CB  VAL A 287      -3.254  14.649  -2.189  1.00  3.490          C  
ATOM   4718  CG1 VAL A 287      -3.514  14.956  -3.683  1.00  3.490          C  
ATOM   4719  CG2 VAL A 287      -1.929  13.982  -1.988  1.00  3.490          C  
ATOM   4720  H   VAL A 287      -3.297  14.670   0.359  1.00  2.890          H  
ATOM   4721  HA  VAL A 287      -2.355  16.497  -1.623  1.00  3.040          H  
ATOM   4722  HB  VAL A 287      -4.028  13.977  -1.844  1.00  4.190          H  
ATOM   4723 1HG1 VAL A 287      -3.487  14.031  -4.252  1.00  4.190          H  
ATOM   4724 2HG1 VAL A 287      -4.484  15.429  -3.813  1.00  4.190          H  
ATOM   4725 3HG1 VAL A 287      -2.746  15.619  -4.051  1.00  4.190          H  
ATOM   4726 1HG2 VAL A 287      -1.902  13.073  -2.536  1.00  4.190          H  
ATOM   4727 2HG2 VAL A 287      -1.148  14.638  -2.332  1.00  4.190          H  
ATOM   4728 3HG2 VAL A 287      -1.778  13.765  -0.933  1.00  4.190          H  
ATOM   4729  N   PRO A 288      -5.729  16.545  -1.264  1.00  2.580          N  
ATOM   4730  CA  PRO A 288      -6.829  17.452  -1.509  1.00  2.660          C  
ATOM   4731  C   PRO A 288      -6.619  18.789  -0.813  1.00  2.710          C  
ATOM   4732  O   PRO A 288      -7.004  19.812  -1.363  1.00  2.850          O  
ATOM   4733  CB  PRO A 288      -8.042  16.693  -0.984  1.00  3.990          C  
ATOM   4734  CG  PRO A 288      -7.497  15.660  -0.059  1.00  3.990          C  
ATOM   4735  CD  PRO A 288      -6.134  15.281  -0.622  1.00  3.990          C  
ATOM   4736  HA  PRO A 288      -6.929  17.599  -2.591  1.00  3.190          H  
ATOM   4737 1HB  PRO A 288      -8.696  17.386  -0.457  1.00  4.790          H  
ATOM   4738 2HB  PRO A 288      -8.623  16.276  -1.817  1.00  4.790          H  
ATOM   4739 1HG  PRO A 288      -7.451  16.060   0.954  1.00  4.790          H  
ATOM   4740 2HG  PRO A 288      -8.178  14.798  -0.023  1.00  4.790          H  
ATOM   4741 1HD  PRO A 288      -5.526  14.976   0.196  1.00  4.790          H  
ATOM   4742 2HD  PRO A 288      -6.236  14.485  -1.354  1.00  4.790          H  
ATOM   4743  N   TYR A 289      -5.876  18.843   0.311  1.00  2.640          N  
ATOM   4744  CA  TYR A 289      -5.594  20.150   0.868  1.00  2.730          C  
ATOM   4745  C   TYR A 289      -4.857  20.996  -0.104  1.00  2.780          C  
ATOM   4746  O   TYR A 289      -5.265  22.121  -0.397  1.00  2.880          O  
ATOM   4747  CB  TYR A 289      -4.754  20.129   2.138  1.00  3.790          C  
ATOM   4748  CG  TYR A 289      -4.183  21.526   2.369  1.00  3.790          C  
ATOM   4749  CD1 TYR A 289      -4.999  22.574   2.654  1.00  3.790          C  
ATOM   4750  CD2 TYR A 289      -2.807  21.731   2.248  1.00  3.790          C  
ATOM   4751  CE1 TYR A 289      -4.472  23.838   2.771  1.00  3.790          C  
ATOM   4752  CE2 TYR A 289      -2.278  22.984   2.372  1.00  3.790          C  
ATOM   4753  CZ  TYR A 289      -3.108  24.038   2.615  1.00  3.790          C  
ATOM   4754  OH  TYR A 289      -2.603  25.300   2.711  1.00  3.790          O  
ATOM   4755  H   TYR A 289      -5.590  18.022   0.855  1.00  3.170          H  
ATOM   4756  HA  TYR A 289      -6.543  20.639   1.082  1.00  3.280          H  
ATOM   4757 1HB  TYR A 289      -5.326  19.830   2.977  1.00  4.540          H  
ATOM   4758 2HB  TYR A 289      -3.936  19.432   2.035  1.00  4.540          H  
ATOM   4759  HD1 TYR A 289      -6.054  22.414   2.758  1.00  4.540          H  
ATOM   4760  HD2 TYR A 289      -2.159  20.895   2.039  1.00  4.540          H  
ATOM   4761  HE1 TYR A 289      -5.125  24.686   2.975  1.00  4.540          H  
ATOM   4762  HE2 TYR A 289      -1.205  23.141   2.261  1.00  4.540          H  
ATOM   4763  HH  TYR A 289      -1.644  25.262   2.698  1.00  4.540          H  
ATOM   4764  N   ILE A 290      -3.748  20.464  -0.590  1.00  2.780          N  
ATOM   4765  CA  ILE A 290      -2.921  21.237  -1.463  1.00  2.900          C  
ATOM   4766  C   ILE A 290      -3.691  21.576  -2.721  1.00  3.050          C  
ATOM   4767  O   ILE A 290      -3.651  22.721  -3.161  1.00  3.230          O  
ATOM   4768  CB  ILE A 290      -1.627  20.510  -1.799  1.00  4.010          C  
ATOM   4769  CG1 ILE A 290      -0.751  20.372  -0.558  1.00  4.010          C  
ATOM   4770  CG2 ILE A 290      -0.897  21.311  -2.822  1.00  4.010          C  
ATOM   4771  CD1 ILE A 290       0.390  19.421  -0.725  1.00  4.010          C  
ATOM   4772  H   ILE A 290      -3.483  19.513  -0.305  1.00  3.340          H  
ATOM   4773  HA  ILE A 290      -2.665  22.165  -0.957  1.00  3.480          H  
ATOM   4774  HB  ILE A 290      -1.849  19.509  -2.160  1.00  4.810          H  
ATOM   4775 1HG1 ILE A 290      -0.359  21.348  -0.286  1.00  4.810          H  
ATOM   4776 2HG1 ILE A 290      -1.351  19.995   0.253  1.00  4.810          H  
ATOM   4777 1HG2 ILE A 290      -0.001  20.815  -3.049  1.00  4.810          H  
ATOM   4778 2HG2 ILE A 290      -1.483  21.402  -3.714  1.00  4.810          H  
ATOM   4779 3HG2 ILE A 290      -0.680  22.307  -2.428  1.00  4.810          H  
ATOM   4780 1HD1 ILE A 290       0.937  19.372   0.182  1.00  4.810          H  
ATOM   4781 2HD1 ILE A 290      -0.012  18.438  -0.953  1.00  4.810          H  
ATOM   4782 3HD1 ILE A 290       1.066  19.731  -1.509  1.00  4.810          H  
ATOM   4783  N   ASN A 291      -4.377  20.603  -3.322  1.00  3.010          N  
ATOM   4784  CA  ASN A 291      -5.137  20.878  -4.530  1.00  3.160          C  
ATOM   4785  C   ASN A 291      -6.155  22.003  -4.320  1.00  3.190          C  
ATOM   4786  O   ASN A 291      -6.265  22.916  -5.147  1.00  3.330          O  
ATOM   4787  CB  ASN A 291      -5.789  19.599  -5.022  1.00  4.360          C  
ATOM   4788  CG  ASN A 291      -6.552  19.776  -6.276  1.00  4.360          C  
ATOM   4789  OD1 ASN A 291      -6.070  20.394  -7.227  1.00  4.360          O  
ATOM   4790  ND2 ASN A 291      -7.726  19.220  -6.291  1.00  4.360          N  
ATOM   4791  H   ASN A 291      -4.366  19.652  -2.936  1.00  3.610          H  
ATOM   4792  HA  ASN A 291      -4.452  21.228  -5.293  1.00  3.790          H  
ATOM   4793 1HB  ASN A 291      -5.033  18.828  -5.166  1.00  5.240          H  
ATOM   4794 2HB  ASN A 291      -6.471  19.242  -4.254  1.00  5.240          H  
ATOM   4795 1HD2 ASN A 291      -8.351  19.257  -7.104  1.00  5.240          H  
ATOM   4796 2HD2 ASN A 291      -8.037  18.712  -5.490  1.00  5.240          H  
ATOM   4797  N   TRP A 292      -6.893  21.956  -3.212  1.00  3.100          N  
ATOM   4798  CA  TRP A 292      -7.872  22.981  -2.912  1.00  3.180          C  
ATOM   4799  C   TRP A 292      -7.180  24.323  -2.676  1.00  3.250          C  
ATOM   4800  O   TRP A 292      -7.664  25.354  -3.147  1.00  3.390          O  
ATOM   4801  CB  TRP A 292      -8.698  22.554  -1.696  1.00  4.420          C  
ATOM   4802  CG  TRP A 292      -9.528  21.298  -1.964  1.00  4.420          C  
ATOM   4803  CD1 TRP A 292      -9.887  20.800  -3.184  1.00  4.420          C  
ATOM   4804  CD2 TRP A 292     -10.075  20.369  -0.990  1.00  4.420          C  
ATOM   4805  NE1 TRP A 292     -10.606  19.653  -3.033  1.00  4.420          N  
ATOM   4806  CE2 TRP A 292     -10.737  19.369  -1.712  1.00  4.420          C  
ATOM   4807  CE3 TRP A 292     -10.054  20.306   0.404  1.00  4.420          C  
ATOM   4808  CZ2 TRP A 292     -11.385  18.316  -1.091  1.00  4.420          C  
ATOM   4809  CZ3 TRP A 292     -10.699  19.254   1.032  1.00  4.420          C  
ATOM   4810  CH2 TRP A 292     -11.354  18.280   0.303  1.00  4.420          C  
ATOM   4811  H   TRP A 292      -6.797  21.172  -2.564  1.00  3.720          H  
ATOM   4812  HA  TRP A 292      -8.533  23.099  -3.766  1.00  3.820          H  
ATOM   4813 1HB  TRP A 292      -8.023  22.343  -0.863  1.00  5.300          H  
ATOM   4814 2HB  TRP A 292      -9.363  23.362  -1.391  1.00  5.300          H  
ATOM   4815  HD1 TRP A 292      -9.640  21.238  -4.144  1.00  5.300          H  
ATOM   4816  HE1 TRP A 292     -10.978  19.106  -3.783  1.00  5.300          H  
ATOM   4817  HE3 TRP A 292      -9.547  21.064   0.986  1.00  5.300          H  
ATOM   4818  HZ2 TRP A 292     -11.904  17.539  -1.658  1.00  5.300          H  
ATOM   4819  HZ3 TRP A 292     -10.676  19.221   2.123  1.00  5.300          H  
ATOM   4820  HH2 TRP A 292     -11.854  17.466   0.829  1.00  5.300          H  
ATOM   4821  N   ALA A 293      -6.044  24.317  -1.959  1.00  3.190          N  
ATOM   4822  CA  ALA A 293      -5.285  25.532  -1.688  1.00  3.300          C  
ATOM   4823  C   ALA A 293      -4.801  26.167  -2.990  1.00  3.440          C  
ATOM   4824  O   ALA A 293      -4.831  27.391  -3.129  1.00  3.560          O  
ATOM   4825  CB  ALA A 293      -4.108  25.226  -0.784  1.00  4.580          C  
ATOM   4826  H   ALA A 293      -5.711  23.440  -1.554  1.00  3.830          H  
ATOM   4827  HA  ALA A 293      -5.946  26.237  -1.185  1.00  3.960          H  
ATOM   4828 1HB  ALA A 293      -3.566  26.134  -0.563  1.00  5.490          H  
ATOM   4829 2HB  ALA A 293      -4.484  24.791   0.129  1.00  5.490          H  
ATOM   4830 3HB  ALA A 293      -3.449  24.518  -1.276  1.00  5.490          H  
ATOM   4831  N   ILE A 294      -4.406  25.335  -3.960  1.00  3.450          N  
ATOM   4832  CA  ILE A 294      -3.970  25.821  -5.261  1.00  3.590          C  
ATOM   4833  C   ILE A 294      -5.150  26.482  -5.964  1.00  3.660          C  
ATOM   4834  O   ILE A 294      -5.011  27.597  -6.473  1.00  3.810          O  
ATOM   4835  CB  ILE A 294      -3.401  24.683  -6.126  1.00  4.970          C  
ATOM   4836  CG1 ILE A 294      -2.081  24.176  -5.528  1.00  4.970          C  
ATOM   4837  CG2 ILE A 294      -3.113  25.237  -7.512  1.00  4.970          C  
ATOM   4838  CD1 ILE A 294      -1.654  22.844  -6.089  1.00  4.970          C  
ATOM   4839  H   ILE A 294      -4.351  24.336  -3.743  1.00  4.140          H  
ATOM   4840  HA  ILE A 294      -3.190  26.558  -5.118  1.00  4.310          H  
ATOM   4841  HB  ILE A 294      -4.102  23.853  -6.183  1.00  5.960          H  
ATOM   4842 1HG1 ILE A 294      -1.304  24.902  -5.759  1.00  5.960          H  
ATOM   4843 2HG1 ILE A 294      -2.164  24.105  -4.453  1.00  5.960          H  
ATOM   4844 1HG2 ILE A 294      -2.688  24.492  -8.132  1.00  5.960          H  
ATOM   4845 2HG2 ILE A 294      -4.020  25.610  -7.989  1.00  5.960          H  
ATOM   4846 3HG2 ILE A 294      -2.409  26.032  -7.387  1.00  5.960          H  
ATOM   4847 1HD1 ILE A 294      -0.707  22.549  -5.658  1.00  5.960          H  
ATOM   4848 2HD1 ILE A 294      -2.404  22.113  -5.842  1.00  5.960          H  
ATOM   4849 3HD1 ILE A 294      -1.558  22.893  -7.140  1.00  5.960          H  
ATOM   4850  N   LYS A 295      -6.321  25.839  -5.977  1.00  3.590          N  
ATOM   4851  CA  LYS A 295      -7.466  26.472  -6.622  1.00  3.690          C  
ATOM   4852  C   LYS A 295      -7.782  27.815  -5.972  1.00  3.800          C  
ATOM   4853  O   LYS A 295      -8.107  28.781  -6.673  1.00  3.960          O  
ATOM   4854  CB  LYS A 295      -8.710  25.607  -6.552  1.00  5.130          C  
ATOM   4855  CG  LYS A 295      -8.664  24.381  -7.395  1.00  5.130          C  
ATOM   4856  CD  LYS A 295      -9.956  23.614  -7.272  1.00  5.130          C  
ATOM   4857  CE  LYS A 295      -9.838  22.291  -7.931  1.00  5.130          C  
ATOM   4858  NZ  LYS A 295     -11.071  21.509  -7.837  1.00  5.130          N  
ATOM   4859  H   LYS A 295      -6.392  24.902  -5.563  1.00  4.310          H  
ATOM   4860  HA  LYS A 295      -7.221  26.651  -7.665  1.00  4.430          H  
ATOM   4861 1HB  LYS A 295      -8.859  25.289  -5.519  1.00  6.150          H  
ATOM   4862 2HB  LYS A 295      -9.579  26.197  -6.839  1.00  6.150          H  
ATOM   4863 1HG  LYS A 295      -8.503  24.657  -8.439  1.00  6.150          H  
ATOM   4864 2HG  LYS A 295      -7.833  23.748  -7.077  1.00  6.150          H  
ATOM   4865 1HD  LYS A 295     -10.191  23.461  -6.216  1.00  6.150          H  
ATOM   4866 2HD  LYS A 295     -10.767  24.173  -7.736  1.00  6.150          H  
ATOM   4867 1HE  LYS A 295      -9.565  22.408  -8.977  1.00  6.150          H  
ATOM   4868 2HE  LYS A 295      -9.047  21.741  -7.417  1.00  6.150          H  
ATOM   4869 1HZ  LYS A 295     -10.868  20.592  -8.250  1.00  6.150          H  
ATOM   4870 2HZ  LYS A 295     -11.314  21.382  -6.875  1.00  6.150          H  
ATOM   4871 3HZ  LYS A 295     -11.839  21.955  -8.319  1.00  6.150          H  
ATOM   4872  N   ASP A 296      -7.687  27.886  -4.632  1.00  3.740          N  
ATOM   4873  CA  ASP A 296      -7.930  29.143  -3.946  1.00  3.860          C  
ATOM   4874  C   ASP A 296      -6.858  30.153  -4.342  1.00  3.970          C  
ATOM   4875  O   ASP A 296      -7.160  31.332  -4.524  1.00  4.140          O  
ATOM   4876  CB  ASP A 296      -7.943  28.986  -2.423  1.00  5.360          C  
ATOM   4877  CG  ASP A 296      -9.163  28.272  -1.826  1.00  5.360          C  
ATOM   4878  OD1 ASP A 296     -10.145  28.070  -2.501  1.00  5.360          O  
ATOM   4879  OD2 ASP A 296      -9.095  27.976  -0.656  1.00  5.360          O  
ATOM   4880  H   ASP A 296      -7.482  27.038  -4.090  1.00  4.490          H  
ATOM   4881  HA  ASP A 296      -8.900  29.526  -4.259  1.00  4.630          H  
ATOM   4882 1HB  ASP A 296      -7.048  28.449  -2.115  1.00  6.430          H  
ATOM   4883 2HB  ASP A 296      -7.901  29.956  -1.977  1.00  6.430          H  
ATOM   4884  N   ALA A 297      -5.600  29.702  -4.501  1.00  3.900          N  
ATOM   4885  CA  ALA A 297      -4.523  30.597  -4.909  1.00  4.020          C  
ATOM   4886  C   ALA A 297      -4.849  31.223  -6.250  1.00  4.190          C  
ATOM   4887  O   ALA A 297      -4.623  32.418  -6.464  1.00  4.360          O  
ATOM   4888  CB  ALA A 297      -3.199  29.852  -5.047  1.00  5.580          C  
ATOM   4889  H   ALA A 297      -5.387  28.732  -4.257  1.00  4.680          H  
ATOM   4890  HA  ALA A 297      -4.429  31.371  -4.161  1.00  4.820          H  
ATOM   4891 1HB  ALA A 297      -2.416  30.544  -5.347  1.00  6.700          H  
ATOM   4892 2HB  ALA A 297      -2.939  29.395  -4.125  1.00  6.700          H  
ATOM   4893 3HB  ALA A 297      -3.283  29.088  -5.799  1.00  6.700          H  
ATOM   4894  N   ILE A 298      -5.430  30.430  -7.149  1.00  4.160          N  
ATOM   4895  CA  ILE A 298      -5.773  30.948  -8.461  1.00  4.320          C  
ATOM   4896  C   ILE A 298      -6.874  31.989  -8.333  1.00  4.430          C  
ATOM   4897  O   ILE A 298      -6.738  33.114  -8.819  1.00  4.580          O  
ATOM   4898  CB  ILE A 298      -6.254  29.813  -9.403  1.00  5.980          C  
ATOM   4899  CG1 ILE A 298      -5.081  28.867  -9.691  1.00  5.980          C  
ATOM   4900  CG2 ILE A 298      -6.814  30.414 -10.717  1.00  5.980          C  
ATOM   4901  CD1 ILE A 298      -5.444  27.531 -10.341  1.00  5.980          C  
ATOM   4902  H   ILE A 298      -5.550  29.438  -6.911  1.00  4.990          H  
ATOM   4903  HA  ILE A 298      -4.893  31.418  -8.892  1.00  5.180          H  
ATOM   4904  HB  ILE A 298      -7.029  29.234  -8.910  1.00  7.180          H  
ATOM   4905 1HG1 ILE A 298      -4.379  29.385 -10.343  1.00  7.180          H  
ATOM   4906 2HG1 ILE A 298      -4.586  28.655  -8.751  1.00  7.180          H  
ATOM   4907 1HG2 ILE A 298      -7.154  29.623 -11.373  1.00  7.180          H  
ATOM   4908 2HG2 ILE A 298      -7.657  31.070 -10.509  1.00  7.180          H  
ATOM   4909 3HG2 ILE A 298      -6.029  30.987 -11.216  1.00  7.180          H  
ATOM   4910 1HD1 ILE A 298      -4.545  26.956 -10.481  1.00  7.180          H  
ATOM   4911 2HD1 ILE A 298      -6.120  26.980  -9.692  1.00  7.180          H  
ATOM   4912 3HD1 ILE A 298      -5.917  27.691 -11.300  1.00  7.180          H  
ATOM   4913  N   LYS A 299      -7.955  31.628  -7.645  1.00  4.380          N  
ATOM   4914  CA  LYS A 299      -9.112  32.507  -7.496  1.00  4.510          C  
ATOM   4915  C   LYS A 299      -8.785  33.820  -6.799  1.00  4.590          C  
ATOM   4916  O   LYS A 299      -9.317  34.873  -7.153  1.00  4.750          O  
ATOM   4917  CB  LYS A 299     -10.220  31.786  -6.734  1.00  6.260          C  
ATOM   4918  CG  LYS A 299     -10.896  30.667  -7.517  1.00  6.260          C  
ATOM   4919  CD  LYS A 299     -11.957  29.972  -6.675  1.00  6.260          C  
ATOM   4920  CE  LYS A 299     -12.630  28.838  -7.438  1.00  6.260          C  
ATOM   4921  NZ  LYS A 299     -13.646  28.134  -6.601  1.00  6.260          N  
ATOM   4922  H   LYS A 299      -7.975  30.689  -7.233  1.00  5.260          H  
ATOM   4923  HA  LYS A 299      -9.479  32.747  -8.493  1.00  5.410          H  
ATOM   4924 1HB  LYS A 299      -9.802  31.353  -5.824  1.00  7.510          H  
ATOM   4925 2HB  LYS A 299     -10.981  32.505  -6.436  1.00  7.510          H  
ATOM   4926 1HG  LYS A 299     -11.358  31.081  -8.412  1.00  7.510          H  
ATOM   4927 2HG  LYS A 299     -10.145  29.938  -7.823  1.00  7.510          H  
ATOM   4928 1HD  LYS A 299     -11.484  29.556  -5.778  1.00  7.510          H  
ATOM   4929 2HD  LYS A 299     -12.711  30.693  -6.366  1.00  7.510          H  
ATOM   4930 1HE  LYS A 299     -13.119  29.242  -8.323  1.00  7.510          H  
ATOM   4931 2HE  LYS A 299     -11.870  28.118  -7.750  1.00  7.510          H  
ATOM   4932 1HZ  LYS A 299     -14.070  27.389  -7.136  1.00  7.510          H  
ATOM   4933 2HZ  LYS A 299     -13.194  27.746  -5.780  1.00  7.510          H  
ATOM   4934 3HZ  LYS A 299     -14.360  28.789  -6.314  1.00  7.510          H  
ATOM   4935  N   ARG A 300      -7.900  33.758  -5.813  1.00  4.500          N  
ATOM   4936  CA  ARG A 300      -7.510  34.916  -5.033  1.00  4.570          C  
ATOM   4937  C   ARG A 300      -6.352  35.733  -5.649  1.00  4.650          C  
ATOM   4938  O   ARG A 300      -5.939  36.744  -5.068  1.00  4.750          O  
ATOM   4939  CB  ARG A 300      -7.156  34.493  -3.614  1.00  6.370          C  
ATOM   4940  CG  ARG A 300      -8.316  33.913  -2.767  1.00  6.370          C  
ATOM   4941  CD  ARG A 300      -7.912  33.517  -1.329  1.00  6.370          C  
ATOM   4942  NE  ARG A 300      -6.986  32.340  -1.230  1.00  6.370          N  
ATOM   4943  CZ  ARG A 300      -6.406  31.897  -0.054  1.00  6.370          C  
ATOM   4944  NH1 ARG A 300      -6.619  32.495   1.074  1.00  6.370          N  
ATOM   4945  NH2 ARG A 300      -5.620  30.848   0.009  1.00  6.370          N  
ATOM   4946  H   ARG A 300      -7.515  32.846  -5.554  1.00  5.400          H  
ATOM   4947  HA  ARG A 300      -8.379  35.570  -4.967  1.00  5.480          H  
ATOM   4948 1HB  ARG A 300      -6.399  33.729  -3.666  1.00  7.640          H  
ATOM   4949 2HB  ARG A 300      -6.757  35.350  -3.087  1.00  7.640          H  
ATOM   4950 1HG  ARG A 300      -9.113  34.652  -2.705  1.00  7.640          H  
ATOM   4951 2HG  ARG A 300      -8.697  33.020  -3.262  1.00  7.640          H  
ATOM   4952 1HD  ARG A 300      -7.429  34.371  -0.858  1.00  7.640          H  
ATOM   4953 2HD  ARG A 300      -8.820  33.273  -0.777  1.00  7.640          H  
ATOM   4954  HE  ARG A 300      -6.788  31.822  -2.086  1.00  7.640          H  
ATOM   4955 1HH1 ARG A 300      -7.217  33.304   1.132  1.00  7.640          H  
ATOM   4956 2HH1 ARG A 300      -6.145  32.106   1.925  1.00  7.640          H  
ATOM   4957 1HH2 ARG A 300      -5.405  30.299  -0.810  1.00  7.640          H  
ATOM   4958 2HH2 ARG A 300      -5.229  30.594   0.945  1.00  7.640          H  
ATOM   4959  N   GLY A 301      -5.807  35.303  -6.801  1.00  4.650          N  
ATOM   4960  CA  GLY A 301      -4.703  36.009  -7.458  1.00  4.750          C  
ATOM   4961  C   GLY A 301      -3.264  35.724  -6.974  1.00  4.710          C  
ATOM   4962  O   GLY A 301      -2.338  36.482  -7.295  1.00  4.820          O  
ATOM   4963  H   GLY A 301      -6.199  34.486  -7.281  1.00  5.580          H  
ATOM   4964 1HA  GLY A 301      -4.756  35.772  -8.521  1.00  5.700          H  
ATOM   4965 2HA  GLY A 301      -4.891  37.076  -7.388  1.00  5.700          H  
ATOM   4966  N   TYR A 302      -3.027  34.652  -6.225  1.00  4.580          N  
ATOM   4967  CA  TYR A 302      -1.674  34.395  -5.743  1.00  4.580          C  
ATOM   4968  C   TYR A 302      -0.894  33.653  -6.804  1.00  4.630          C  
ATOM   4969  O   TYR A 302      -0.701  32.441  -6.725  1.00  4.790          O  
ATOM   4970  CB  TYR A 302      -1.674  33.593  -4.454  1.00  6.410          C  
ATOM   4971  CG  TYR A 302      -2.275  34.297  -3.297  1.00  6.410          C  
ATOM   4972  CD1 TYR A 302      -3.592  34.116  -3.034  1.00  6.410          C  
ATOM   4973  CD2 TYR A 302      -1.519  35.102  -2.480  1.00  6.410          C  
ATOM   4974  CE1 TYR A 302      -4.166  34.718  -1.965  1.00  6.410          C  
ATOM   4975  CE2 TYR A 302      -2.112  35.703  -1.401  1.00  6.410          C  
ATOM   4976  CZ  TYR A 302      -3.442  35.507  -1.158  1.00  6.410          C  
ATOM   4977  OH  TYR A 302      -4.066  36.095  -0.096  1.00  6.410          O  
ATOM   4978  H   TYR A 302      -3.762  33.975  -6.028  1.00  5.500          H  
ATOM   4979  HA  TYR A 302      -1.177  35.347  -5.560  1.00  5.500          H  
ATOM   4980 1HB  TYR A 302      -2.218  32.678  -4.606  1.00  7.690          H  
ATOM   4981 2HB  TYR A 302      -0.647  33.326  -4.195  1.00  7.690          H  
ATOM   4982  HD1 TYR A 302      -4.178  33.484  -3.677  1.00  7.690          H  
ATOM   4983  HD2 TYR A 302      -0.456  35.258  -2.677  1.00  7.690          H  
ATOM   4984  HE1 TYR A 302      -5.198  34.571  -1.745  1.00  7.690          H  
ATOM   4985  HE2 TYR A 302      -1.525  36.339  -0.737  1.00  7.690          H  
ATOM   4986  HH  TYR A 302      -3.395  36.512   0.470  1.00  7.690          H  
ATOM   4987  N   GLU A 303      -0.411  34.408  -7.789  1.00  4.580          N  
ATOM   4988  CA  GLU A 303       0.279  33.832  -8.943  1.00  4.670          C  
ATOM   4989  C   GLU A 303       1.359  32.859  -8.511  1.00  4.700          C  
ATOM   4990  O   GLU A 303       1.509  31.790  -9.117  1.00  4.810          O  
ATOM   4991  CB  GLU A 303       0.914  34.921  -9.805  1.00  6.500          C  
ATOM   4992  CG  GLU A 303       1.644  34.389 -11.043  1.00  6.500          C  
ATOM   4993  CD  GLU A 303       2.228  35.474 -11.882  1.00  6.500          C  
ATOM   4994  OE1 GLU A 303       2.043  36.616 -11.546  1.00  6.500          O  
ATOM   4995  OE2 GLU A 303       2.879  35.164 -12.866  1.00  6.500          O  
ATOM   4996  H   GLU A 303      -0.657  35.401  -7.742  1.00  5.500          H  
ATOM   4997  HA  GLU A 303      -0.450  33.289  -9.545  1.00  5.600          H  
ATOM   4998 1HB  GLU A 303       0.142  35.613 -10.141  1.00  7.800          H  
ATOM   4999 2HB  GLU A 303       1.629  35.489  -9.211  1.00  7.800          H  
ATOM   5000 1HG  GLU A 303       2.456  33.729 -10.726  1.00  7.800          H  
ATOM   5001 2HG  GLU A 303       0.948  33.797 -11.638  1.00  7.800          H  
ATOM   5002  N   THR A 304       2.117  33.243  -7.486  1.00  4.630          N  
ATOM   5003  CA  THR A 304       3.154  32.380  -6.967  1.00  4.720          C  
ATOM   5004  C   THR A 304       2.883  32.136  -5.497  1.00  4.460          C  
ATOM   5005  O   THR A 304       2.692  33.079  -4.724  1.00  4.450          O  
ATOM   5006  CB  THR A 304       4.573  32.983  -7.103  1.00  6.570          C  
ATOM   5007  OG1 THR A 304       4.862  33.268  -8.473  1.00  6.570          O  
ATOM   5008  CG2 THR A 304       5.627  31.942  -6.599  1.00  6.570          C  
ATOM   5009  H   THR A 304       1.931  34.133  -7.049  1.00  5.560          H  
ATOM   5010  HA  THR A 304       3.117  31.433  -7.487  1.00  5.660          H  
ATOM   5011  HB  THR A 304       4.643  33.897  -6.518  1.00  7.890          H  
ATOM   5012  HG1 THR A 304       4.301  33.993  -8.766  1.00  7.890          H  
ATOM   5013 1HG2 THR A 304       6.617  32.366  -6.703  1.00  7.890          H  
ATOM   5014 2HG2 THR A 304       5.461  31.691  -5.558  1.00  7.890          H  
ATOM   5015 3HG2 THR A 304       5.562  31.038  -7.193  1.00  7.890          H  
ATOM   5016  N   ILE A 305       2.877  30.875  -5.116  1.00  4.340          N  
ATOM   5017  CA  ILE A 305       2.706  30.505  -3.721  1.00  4.110          C  
ATOM   5018  C   ILE A 305       4.047  30.016  -3.217  1.00  4.000          C  
ATOM   5019  O   ILE A 305       4.737  29.257  -3.912  1.00  4.180          O  
ATOM   5020  CB  ILE A 305       1.552  29.493  -3.520  1.00  5.850          C  
ATOM   5021  CG1 ILE A 305       1.771  28.210  -4.405  1.00  5.850          C  
ATOM   5022  CG2 ILE A 305       0.220  30.199  -3.810  1.00  5.850          C  
ATOM   5023  CD1 ILE A 305       0.792  27.046  -4.148  1.00  5.850          C  
ATOM   5024  H   ILE A 305       3.046  30.171  -5.841  1.00  5.210          H  
ATOM   5025  HA  ILE A 305       2.450  31.393  -3.152  1.00  4.930          H  
ATOM   5026  HB  ILE A 305       1.551  29.164  -2.482  1.00  7.020          H  
ATOM   5027 1HG1 ILE A 305       1.698  28.496  -5.456  1.00  7.020          H  
ATOM   5028 2HG1 ILE A 305       2.765  27.838  -4.222  1.00  7.020          H  
ATOM   5029 1HG2 ILE A 305      -0.601  29.523  -3.635  1.00  7.020          H  
ATOM   5030 2HG2 ILE A 305       0.119  31.058  -3.150  1.00  7.020          H  
ATOM   5031 3HG2 ILE A 305       0.202  30.541  -4.851  1.00  7.020          H  
ATOM   5032 1HD1 ILE A 305       1.050  26.214  -4.806  1.00  7.020          H  
ATOM   5033 2HD1 ILE A 305       0.876  26.728  -3.109  1.00  7.020          H  
ATOM   5034 3HD1 ILE A 305      -0.229  27.355  -4.352  1.00  7.020          H  
ATOM   5035  N   TYR A 306       4.443  30.463  -2.036  1.00  3.810          N  
ATOM   5036  CA  TYR A 306       5.722  30.052  -1.531  1.00  3.720          C  
ATOM   5037  C   TYR A 306       5.546  29.118  -0.362  1.00  3.490          C  
ATOM   5038  O   TYR A 306       4.658  29.307   0.466  1.00  3.490          O  
ATOM   5039  CB  TYR A 306       6.524  31.273  -1.126  1.00  5.240          C  
ATOM   5040  CG  TYR A 306       6.948  32.178  -2.250  1.00  5.240          C  
ATOM   5041  CD1 TYR A 306       6.022  33.007  -2.882  1.00  5.240          C  
ATOM   5042  CD2 TYR A 306       8.288  32.242  -2.602  1.00  5.240          C  
ATOM   5043  CE1 TYR A 306       6.430  33.871  -3.865  1.00  5.240          C  
ATOM   5044  CE2 TYR A 306       8.698  33.129  -3.587  1.00  5.240          C  
ATOM   5045  CZ  TYR A 306       7.762  33.938  -4.221  1.00  5.240          C  
ATOM   5046  OH  TYR A 306       8.164  34.878  -5.152  1.00  5.240          O  
ATOM   5047  H   TYR A 306       3.881  31.097  -1.461  1.00  4.570          H  
ATOM   5048  HA  TYR A 306       6.246  29.532  -2.312  1.00  4.460          H  
ATOM   5049 1HB  TYR A 306       5.972  31.863  -0.392  1.00  6.290          H  
ATOM   5050 2HB  TYR A 306       7.419  30.924  -0.666  1.00  6.290          H  
ATOM   5051  HD1 TYR A 306       4.972  32.987  -2.598  1.00  6.290          H  
ATOM   5052  HD2 TYR A 306       9.022  31.613  -2.093  1.00  6.290          H  
ATOM   5053  HE1 TYR A 306       5.703  34.523  -4.344  1.00  6.290          H  
ATOM   5054  HE2 TYR A 306       9.753  33.205  -3.854  1.00  6.290          H  
ATOM   5055  HH  TYR A 306       9.084  35.154  -4.951  1.00  6.290          H  
ATOM   5056  N   PHE A 307       6.427  28.154  -0.266  1.00  3.400          N  
ATOM   5057  CA  PHE A 307       6.393  27.190   0.817  1.00  3.220          C  
ATOM   5058  C   PHE A 307       7.489  27.498   1.816  1.00  3.130          C  
ATOM   5059  O   PHE A 307       8.557  27.964   1.426  1.00  3.340          O  
ATOM   5060  CB  PHE A 307       6.556  25.805   0.203  1.00  4.580          C  
ATOM   5061  CG  PHE A 307       5.368  25.434  -0.678  1.00  4.580          C  
ATOM   5062  CD1 PHE A 307       5.274  25.912  -1.980  1.00  4.580          C  
ATOM   5063  CD2 PHE A 307       4.373  24.612  -0.228  1.00  4.580          C  
ATOM   5064  CE1 PHE A 307       4.216  25.607  -2.768  1.00  4.580          C  
ATOM   5065  CE2 PHE A 307       3.300  24.294  -1.047  1.00  4.580          C  
ATOM   5066  CZ  PHE A 307       3.228  24.808  -2.303  1.00  4.580          C  
ATOM   5067  H   PHE A 307       7.104  28.063  -1.028  1.00  4.080          H  
ATOM   5068  HA  PHE A 307       5.431  27.248   1.328  1.00  3.860          H  
ATOM   5069 1HB  PHE A 307       7.456  25.768  -0.401  1.00  5.500          H  
ATOM   5070 2HB  PHE A 307       6.654  25.060   0.990  1.00  5.500          H  
ATOM   5071  HD1 PHE A 307       6.052  26.551  -2.375  1.00  5.500          H  
ATOM   5072  HD2 PHE A 307       4.435  24.217   0.783  1.00  5.500          H  
ATOM   5073  HE1 PHE A 307       4.166  26.009  -3.768  1.00  5.500          H  
ATOM   5074  HE2 PHE A 307       2.509  23.636  -0.692  1.00  5.500          H  
ATOM   5075  HZ  PHE A 307       2.387  24.576  -2.934  1.00  5.500          H  
ATOM   5076  N   ILE A 308       7.248  27.245   3.093  1.00  3.010          N  
ATOM   5077  CA  ILE A 308       8.322  27.479   4.064  1.00  2.960          C  
ATOM   5078  C   ILE A 308       9.071  26.213   4.453  1.00  2.800          C  
ATOM   5079  O   ILE A 308       8.498  25.309   5.059  1.00  2.770          O  
ATOM   5080  CB  ILE A 308       7.792  28.175   5.337  1.00  4.160          C  
ATOM   5081  CG1 ILE A 308       7.226  29.556   5.004  1.00  4.160          C  
ATOM   5082  CG2 ILE A 308       8.886  28.308   6.324  1.00  4.160          C  
ATOM   5083  CD1 ILE A 308       6.496  30.206   6.147  1.00  4.160          C  
ATOM   5084  H   ILE A 308       6.322  26.889   3.367  1.00  3.610          H  
ATOM   5085  HA  ILE A 308       9.050  28.148   3.614  1.00  3.550          H  
ATOM   5086  HB  ILE A 308       6.981  27.575   5.767  1.00  5.000          H  
ATOM   5087 1HG1 ILE A 308       8.052  30.197   4.738  1.00  5.000          H  
ATOM   5088 2HG1 ILE A 308       6.548  29.478   4.152  1.00  5.000          H  
ATOM   5089 1HG2 ILE A 308       8.543  28.772   7.229  1.00  5.000          H  
ATOM   5090 2HG2 ILE A 308       9.281  27.332   6.590  1.00  5.000          H  
ATOM   5091 3HG2 ILE A 308       9.674  28.910   5.876  1.00  5.000          H  
ATOM   5092 1HD1 ILE A 308       6.146  31.188   5.862  1.00  5.000          H  
ATOM   5093 2HD1 ILE A 308       5.665  29.567   6.401  1.00  5.000          H  
ATOM   5094 3HD1 ILE A 308       7.126  30.334   7.012  1.00  5.000          H  
ATOM   5095  N   SER A 309      10.361  26.169   4.120  1.00  2.970          N  
ATOM   5096  CA  SER A 309      11.189  25.009   4.408  1.00  3.080          C  
ATOM   5097  C   SER A 309      11.660  25.155   5.874  1.00  3.350          C  
ATOM   5098  O   SER A 309      11.572  26.252   6.426  1.00  3.700          O  
ATOM   5099  CB  SER A 309      12.360  24.992   3.430  1.00  4.270          C  
ATOM   5100  OG  SER A 309      13.281  25.982   3.742  1.00  4.270          O  
ATOM   5101  H   SER A 309      10.799  26.966   3.651  1.00  3.560          H  
ATOM   5102  HA  SER A 309      10.591  24.112   4.282  1.00  3.700          H  
ATOM   5103 1HB  SER A 309      12.841  24.041   3.370  1.00  5.120          H  
ATOM   5104 2HB  SER A 309      11.965  25.187   2.435  1.00  5.120          H  
ATOM   5105  HG  SER A 309      12.848  26.822   3.521  1.00  5.120          H  
ATOM   5106  N   ARG A 310      12.196  24.102   6.523  1.00  3.420          N  
ATOM   5107  CA  ARG A 310      12.348  22.751   6.001  1.00  3.550          C  
ATOM   5108  C   ARG A 310      11.043  21.980   5.902  1.00  3.570          C  
ATOM   5109  O   ARG A 310      10.734  21.415   4.857  1.00  3.820          O  
ATOM   5110  CB  ARG A 310      13.285  21.953   6.885  1.00  4.920          C  
ATOM   5111  CG  ARG A 310      14.763  22.332   6.797  1.00  4.920          C  
ATOM   5112  CD  ARG A 310      15.606  21.380   7.567  1.00  4.920          C  
ATOM   5113  NE  ARG A 310      15.430  21.545   9.026  1.00  4.920          N  
ATOM   5114  CZ  ARG A 310      14.730  20.724   9.853  1.00  4.920          C  
ATOM   5115  NH1 ARG A 310      14.102  19.660   9.391  1.00  4.920          N  
ATOM   5116  NH2 ARG A 310      14.669  21.010  11.144  1.00  4.920          N  
ATOM   5117  H   ARG A 310      12.526  24.277   7.460  1.00  4.100          H  
ATOM   5118  HA  ARG A 310      12.795  22.796   5.028  1.00  4.260          H  
ATOM   5119 1HB  ARG A 310      12.974  22.074   7.917  1.00  5.900          H  
ATOM   5120 2HB  ARG A 310      13.198  20.894   6.642  1.00  5.900          H  
ATOM   5121 1HG  ARG A 310      15.093  22.306   5.757  1.00  5.900          H  
ATOM   5122 2HG  ARG A 310      14.915  23.332   7.202  1.00  5.900          H  
ATOM   5123 1HD  ARG A 310      15.380  20.358   7.282  1.00  5.900          H  
ATOM   5124 2HD  ARG A 310      16.652  21.588   7.326  1.00  5.900          H  
ATOM   5125  HE  ARG A 310      15.875  22.343   9.451  1.00  5.900          H  
ATOM   5126 1HH1 ARG A 310      14.129  19.433   8.410  1.00  5.900          H  
ATOM   5127 2HH1 ARG A 310      13.561  19.081  10.021  1.00  5.900          H  
ATOM   5128 1HH2 ARG A 310      15.141  21.829  11.506  1.00  5.900          H  
ATOM   5129 2HH2 ARG A 310      14.144  20.416  11.769  1.00  5.900          H  
ATOM   5130  N   ASP A 311      10.214  22.083   6.930  1.00  3.450          N  
ATOM   5131  CA  ASP A 311       8.992  21.293   7.023  1.00  3.510          C  
ATOM   5132  C   ASP A 311       8.003  21.466   5.868  1.00  3.530          C  
ATOM   5133  O   ASP A 311       7.339  20.503   5.486  1.00  3.740          O  
ATOM   5134  CB  ASP A 311       8.305  21.582   8.353  1.00  4.890          C  
ATOM   5135  CG  ASP A 311       9.066  20.979   9.555  1.00  4.890          C  
ATOM   5136  OD1 ASP A 311       9.918  20.136   9.356  1.00  4.890          O  
ATOM   5137  OD2 ASP A 311       8.811  21.405  10.663  1.00  4.890          O  
ATOM   5138  H   ASP A 311      10.486  22.645   7.722  1.00  4.140          H  
ATOM   5139  HA  ASP A 311       9.287  20.242   7.035  1.00  4.210          H  
ATOM   5140 1HB  ASP A 311       8.206  22.665   8.487  1.00  5.870          H  
ATOM   5141 2HB  ASP A 311       7.293  21.171   8.332  1.00  5.870          H  
ATOM   5142  N   GLY A 312       7.907  22.651   5.262  1.00  3.420          N  
ATOM   5143  CA  GLY A 312       6.959  22.852   4.177  1.00  3.550          C  
ATOM   5144  C   GLY A 312       7.527  22.466   2.810  1.00  3.620          C  
ATOM   5145  O   GLY A 312       6.868  22.648   1.777  1.00  3.740          O  
ATOM   5146  H   GLY A 312       8.442  23.471   5.551  1.00  4.100          H  
ATOM   5147 1HA  GLY A 312       6.086  22.245   4.383  1.00  4.260          H  
ATOM   5148 2HA  GLY A 312       6.631  23.891   4.168  1.00  4.260          H  
ATOM   5149  N   HIS A 313       8.743  21.922   2.778  1.00  3.650          N  
ATOM   5150  CA  HIS A 313       9.364  21.568   1.514  1.00  3.820          C  
ATOM   5151  C   HIS A 313       8.542  20.487   0.798  1.00  3.900          C  
ATOM   5152  O   HIS A 313       8.291  20.579  -0.404  1.00  4.060          O  
ATOM   5153  CB  HIS A 313      10.794  21.075   1.717  1.00  5.280          C  
ATOM   5154  CG  HIS A 313      11.538  20.894   0.447  1.00  5.280          C  
ATOM   5155  ND1 HIS A 313      12.055  21.964  -0.265  1.00  5.280          N  
ATOM   5156  CD2 HIS A 313      11.835  19.788  -0.266  1.00  5.280          C  
ATOM   5157  CE1 HIS A 313      12.640  21.520  -1.357  1.00  5.280          C  
ATOM   5158  NE2 HIS A 313      12.513  20.204  -1.388  1.00  5.280          N  
ATOM   5159  H   HIS A 313       9.270  21.760   3.643  1.00  4.380          H  
ATOM   5160  HA  HIS A 313       9.402  22.443   0.867  1.00  4.580          H  
ATOM   5161 1HB  HIS A 313      11.340  21.764   2.359  1.00  6.340          H  
ATOM   5162 2HB  HIS A 313      10.759  20.119   2.214  1.00  6.340          H  
ATOM   5163  HD2 HIS A 313      11.571  18.760  -0.002  1.00  6.340          H  
ATOM   5164  HE1 HIS A 313      13.135  22.134  -2.110  1.00  6.340          H  
ATOM   5165  HE2 HIS A 313      12.857  19.591  -2.116  1.00  6.340          H  
ATOM   5166  N   PHE A 314       8.135  19.435   1.514  1.00  3.800          N  
ATOM   5167  CA  PHE A 314       7.371  18.373   0.871  1.00  3.920          C  
ATOM   5168  C   PHE A 314       5.980  18.864   0.419  1.00  3.910          C  
ATOM   5169  O   PHE A 314       5.463  18.399  -0.598  1.00  4.090          O  
ATOM   5170  CB  PHE A 314       7.313  17.135   1.737  1.00  5.440          C  
ATOM   5171  CG  PHE A 314       6.816  15.938   0.990  1.00  5.440          C  
ATOM   5172  CD1 PHE A 314       7.550  15.381  -0.060  1.00  5.440          C  
ATOM   5173  CD2 PHE A 314       5.657  15.369   1.334  1.00  5.440          C  
ATOM   5174  CE1 PHE A 314       7.084  14.280  -0.741  1.00  5.440          C  
ATOM   5175  CE2 PHE A 314       5.185  14.263   0.676  1.00  5.440          C  
ATOM   5176  CZ  PHE A 314       5.900  13.722  -0.374  1.00  5.440          C  
ATOM   5177  H   PHE A 314       8.380  19.359   2.495  1.00  4.560          H  
ATOM   5178  HA  PHE A 314       7.915  18.085  -0.027  1.00  4.700          H  
ATOM   5179 1HB  PHE A 314       8.304  16.921   2.139  1.00  6.530          H  
ATOM   5180 2HB  PHE A 314       6.658  17.312   2.587  1.00  6.530          H  
ATOM   5181  HD1 PHE A 314       8.502  15.833  -0.343  1.00  6.530          H  
ATOM   5182  HD2 PHE A 314       5.120  15.817   2.147  1.00  6.530          H  
ATOM   5183  HE1 PHE A 314       7.658  13.849  -1.566  1.00  6.530          H  
ATOM   5184  HE2 PHE A 314       4.244  13.817   0.974  1.00  6.530          H  
ATOM   5185  HZ  PHE A 314       5.530  12.846  -0.904  1.00  6.530          H  
ATOM   5186  N   LEU A 315       5.394  19.851   1.130  1.00  3.750          N  
ATOM   5187  CA  LEU A 315       4.123  20.439   0.677  1.00  3.780          C  
ATOM   5188  C   LEU A 315       4.358  20.977  -0.736  1.00  3.870          C  
ATOM   5189  O   LEU A 315       3.500  20.805  -1.608  1.00  3.960          O  
ATOM   5190  CB  LEU A 315       3.640  21.573   1.639  1.00  5.280          C  
ATOM   5191  CG  LEU A 315       2.995  21.192   3.038  1.00  5.280          C  
ATOM   5192  CD1 LEU A 315       2.983  22.361   3.969  1.00  5.280          C  
ATOM   5193  CD2 LEU A 315       1.508  20.906   2.835  1.00  5.280          C  
ATOM   5194  H   LEU A 315       5.833  20.173   1.982  1.00  4.500          H  
ATOM   5195  HA  LEU A 315       3.368  19.665   0.621  1.00  4.540          H  
ATOM   5196 1HB  LEU A 315       4.484  22.204   1.855  1.00  6.340          H  
ATOM   5197 2HB  LEU A 315       2.907  22.167   1.108  1.00  6.340          H  
ATOM   5198  HG  LEU A 315       3.527  20.348   3.478  1.00  6.340          H  
ATOM   5199 1HD1 LEU A 315       2.501  22.068   4.907  1.00  6.340          H  
ATOM   5200 2HD1 LEU A 315       3.979  22.685   4.174  1.00  6.340          H  
ATOM   5201 3HD1 LEU A 315       2.436  23.170   3.529  1.00  6.340          H  
ATOM   5202 1HD2 LEU A 315       1.045  20.664   3.795  1.00  6.340          H  
ATOM   5203 2HD2 LEU A 315       1.026  21.790   2.418  1.00  6.340          H  
ATOM   5204 3HD2 LEU A 315       1.367  20.109   2.169  1.00  6.340          H  
ATOM   5205  N   LYS A 316       5.529  21.589  -0.985  1.00  3.870          N  
ATOM   5206  CA  LYS A 316       5.852  22.041  -2.337  1.00  4.020          C  
ATOM   5207  C   LYS A 316       5.951  20.853  -3.285  1.00  4.190          C  
ATOM   5208  O   LYS A 316       5.355  20.864  -4.355  1.00  4.270          O  
ATOM   5209  CB  LYS A 316       7.165  22.826  -2.417  1.00  5.570          C  
ATOM   5210  CG  LYS A 316       7.486  23.348  -3.834  1.00  5.570          C  
ATOM   5211  CD  LYS A 316       8.764  24.191  -3.855  1.00  5.570          C  
ATOM   5212  CE  LYS A 316       9.084  24.750  -5.265  1.00  5.570          C  
ATOM   5213  NZ  LYS A 316       9.538  23.689  -6.260  1.00  5.570          N  
ATOM   5214  H   LYS A 316       6.175  21.768  -0.206  1.00  4.640          H  
ATOM   5215  HA  LYS A 316       5.051  22.678  -2.692  1.00  4.820          H  
ATOM   5216 1HB  LYS A 316       7.159  23.643  -1.726  1.00  6.680          H  
ATOM   5217 2HB  LYS A 316       7.985  22.183  -2.140  1.00  6.680          H  
ATOM   5218 1HG  LYS A 316       7.607  22.505  -4.519  1.00  6.680          H  
ATOM   5219 2HG  LYS A 316       6.650  23.949  -4.189  1.00  6.680          H  
ATOM   5220 1HD  LYS A 316       8.634  25.033  -3.175  1.00  6.680          H  
ATOM   5221 2HD  LYS A 316       9.606  23.591  -3.506  1.00  6.680          H  
ATOM   5222 1HE  LYS A 316       8.205  25.232  -5.653  1.00  6.680          H  
ATOM   5223 2HE  LYS A 316       9.868  25.489  -5.171  1.00  6.680          H  
ATOM   5224 1HZ  LYS A 316       9.729  24.138  -7.141  1.00  6.680          H  
ATOM   5225 2HZ  LYS A 316      10.370  23.241  -5.928  1.00  6.680          H  
ATOM   5226 3HZ  LYS A 316       8.815  22.962  -6.431  1.00  6.680          H  
ATOM   5227  N   GLN A 317       6.672  19.792  -2.899  1.00  4.270          N  
ATOM   5228  CA  GLN A 317       6.845  18.669  -3.838  1.00  4.470          C  
ATOM   5229  C   GLN A 317       5.500  18.113  -4.325  1.00  4.460          C  
ATOM   5230  O   GLN A 317       5.328  17.845  -5.528  1.00  4.610          O  
ATOM   5231  CB  GLN A 317       7.644  17.535  -3.186  1.00  6.180          C  
ATOM   5232  CG  GLN A 317       7.959  16.364  -4.113  1.00  6.180          C  
ATOM   5233  CD  GLN A 317       8.918  16.714  -5.225  1.00  6.180          C  
ATOM   5234  OE1 GLN A 317      10.055  17.118  -4.965  1.00  6.180          O  
ATOM   5235  NE2 GLN A 317       8.470  16.578  -6.467  1.00  6.180          N  
ATOM   5236  H   GLN A 317       7.147  19.825  -1.991  1.00  5.120          H  
ATOM   5237  HA  GLN A 317       7.393  19.038  -4.705  1.00  5.360          H  
ATOM   5238 1HB  GLN A 317       8.577  17.930  -2.786  1.00  7.410          H  
ATOM   5239 2HB  GLN A 317       7.070  17.143  -2.349  1.00  7.410          H  
ATOM   5240 1HG  GLN A 317       8.397  15.561  -3.523  1.00  7.410          H  
ATOM   5241 2HG  GLN A 317       7.045  16.024  -4.571  1.00  7.410          H  
ATOM   5242 1HE2 GLN A 317       9.063  16.806  -7.244  1.00  7.410          H  
ATOM   5243 2HE2 GLN A 317       7.529  16.271  -6.628  1.00  7.410          H  
ATOM   5244  N   ILE A 318       4.544  17.968  -3.412  1.00  4.310          N  
ATOM   5245  CA  ILE A 318       3.217  17.553  -3.825  1.00  4.330          C  
ATOM   5246  C   ILE A 318       2.503  18.643  -4.618  1.00  4.310          C  
ATOM   5247  O   ILE A 318       1.863  18.320  -5.619  1.00  4.460          O  
ATOM   5248  CB  ILE A 318       2.392  16.863  -2.721  1.00  6.050          C  
ATOM   5249  CG1 ILE A 318       3.042  15.429  -2.492  1.00  6.050          C  
ATOM   5250  CG2 ILE A 318       0.927  16.794  -3.074  1.00  6.050          C  
ATOM   5251  CD1 ILE A 318       2.544  14.580  -1.328  1.00  6.050          C  
ATOM   5252  H   ILE A 318       4.762  18.175  -2.428  1.00  5.170          H  
ATOM   5253  HA  ILE A 318       3.360  16.741  -4.533  1.00  5.200          H  
ATOM   5254  HB  ILE A 318       2.517  17.425  -1.801  1.00  7.260          H  
ATOM   5255 1HG1 ILE A 318       2.862  14.859  -3.393  1.00  7.260          H  
ATOM   5256 2HG1 ILE A 318       4.121  15.559  -2.374  1.00  7.260          H  
ATOM   5257 1HG2 ILE A 318       0.383  16.315  -2.278  1.00  7.260          H  
ATOM   5258 2HG2 ILE A 318       0.539  17.792  -3.210  1.00  7.260          H  
ATOM   5259 3HG2 ILE A 318       0.804  16.240  -3.978  1.00  7.260          H  
ATOM   5260 1HD1 ILE A 318       3.070  13.626  -1.339  1.00  7.260          H  
ATOM   5261 2HD1 ILE A 318       2.732  15.063  -0.413  1.00  7.260          H  
ATOM   5262 3HD1 ILE A 318       1.480  14.392  -1.426  1.00  7.260          H  
ATOM   5263  N   ALA A 319       2.579  19.916  -4.218  1.00  4.170          N  
ATOM   5264  CA  ALA A 319       1.933  20.949  -5.016  1.00  4.200          C  
ATOM   5265  C   ALA A 319       2.453  20.962  -6.442  1.00  4.390          C  
ATOM   5266  O   ALA A 319       1.670  21.155  -7.366  1.00  4.500          O  
ATOM   5267  CB  ALA A 319       2.158  22.315  -4.412  1.00  5.870          C  
ATOM   5268  H   ALA A 319       3.073  20.176  -3.357  1.00  5.000          H  
ATOM   5269  HA  ALA A 319       0.873  20.727  -5.058  1.00  5.040          H  
ATOM   5270 1HB  ALA A 319       1.655  23.070  -5.011  1.00  7.040          H  
ATOM   5271 2HB  ALA A 319       1.776  22.331  -3.398  1.00  7.040          H  
ATOM   5272 3HB  ALA A 319       3.228  22.519  -4.395  1.00  7.040          H  
ATOM   5273  N   ASP A 320       3.759  20.743  -6.639  1.00  4.470          N  
ATOM   5274  CA  ASP A 320       4.320  20.743  -7.981  1.00  4.710          C  
ATOM   5275  C   ASP A 320       3.702  19.631  -8.809  1.00  4.840          C  
ATOM   5276  O   ASP A 320       3.313  19.849  -9.959  1.00  5.010          O  
ATOM   5277  CB  ASP A 320       5.842  20.541  -7.949  1.00  6.500          C  
ATOM   5278  CG  ASP A 320       6.628  21.750  -7.433  1.00  6.500          C  
ATOM   5279  OD1 ASP A 320       6.063  22.800  -7.331  1.00  6.500          O  
ATOM   5280  OD2 ASP A 320       7.809  21.617  -7.163  1.00  6.500          O  
ATOM   5281  H   ASP A 320       4.367  20.636  -5.828  1.00  5.360          H  
ATOM   5282  HA  ASP A 320       4.095  21.698  -8.454  1.00  5.650          H  
ATOM   5283 1HB  ASP A 320       6.071  19.686  -7.304  1.00  7.800          H  
ATOM   5284 2HB  ASP A 320       6.193  20.295  -8.952  1.00  7.800          H  
ATOM   5285  N   LYS A 321       3.526  18.461  -8.187  1.00  4.770          N  
ATOM   5286  CA  LYS A 321       2.929  17.318  -8.862  1.00  4.900          C  
ATOM   5287  C   LYS A 321       1.473  17.600  -9.224  1.00  4.920          C  
ATOM   5288  O   LYS A 321       1.037  17.295 -10.340  1.00  5.110          O  
ATOM   5289  CB  LYS A 321       3.030  16.098  -7.942  1.00  6.810          C  
ATOM   5290  CG  LYS A 321       2.504  14.772  -8.479  1.00  6.810          C  
ATOM   5291  CD  LYS A 321       3.253  14.250  -9.715  1.00  6.810          C  
ATOM   5292  CE  LYS A 321       4.686  13.834  -9.400  1.00  6.810          C  
ATOM   5293  NZ  LYS A 321       5.295  13.081 -10.530  1.00  6.810          N  
ATOM   5294  H   LYS A 321       3.926  18.356  -7.247  1.00  5.720          H  
ATOM   5295  HA  LYS A 321       3.481  17.142  -9.782  1.00  5.880          H  
ATOM   5296 1HB  LYS A 321       4.060  15.978  -7.645  1.00  8.170          H  
ATOM   5297 2HB  LYS A 321       2.470  16.301  -7.033  1.00  8.170          H  
ATOM   5298 1HG  LYS A 321       2.585  14.021  -7.690  1.00  8.170          H  
ATOM   5299 2HG  LYS A 321       1.457  14.885  -8.715  1.00  8.170          H  
ATOM   5300 1HD  LYS A 321       2.751  13.386 -10.086  1.00  8.170          H  
ATOM   5301 2HD  LYS A 321       3.254  14.996 -10.509  1.00  8.170          H  
ATOM   5302 1HE  LYS A 321       5.286  14.721  -9.216  1.00  8.170          H  
ATOM   5303 2HE  LYS A 321       4.698  13.204  -8.512  1.00  8.170          H  
ATOM   5304 1HZ  LYS A 321       6.237  12.816 -10.295  1.00  8.170          H  
ATOM   5305 2HZ  LYS A 321       4.732  12.217 -10.682  1.00  8.170          H  
ATOM   5306 3HZ  LYS A 321       5.302  13.640 -11.370  1.00  8.170          H  
ATOM   5307  N   ILE A 322       0.741  18.231  -8.305  1.00  4.740          N  
ATOM   5308  CA  ILE A 322      -0.655  18.574  -8.529  1.00  4.810          C  
ATOM   5309  C   ILE A 322      -0.781  19.582  -9.661  1.00  5.000          C  
ATOM   5310  O   ILE A 322      -1.669  19.449 -10.512  1.00  5.160          O  
ATOM   5311  CB  ILE A 322      -1.307  19.141  -7.253  1.00  6.710          C  
ATOM   5312  CG1 ILE A 322      -1.408  18.036  -6.183  1.00  6.710          C  
ATOM   5313  CG2 ILE A 322      -2.706  19.689  -7.604  1.00  6.710          C  
ATOM   5314  CD1 ILE A 322      -1.716  18.525  -4.833  1.00  6.710          C  
ATOM   5315  H   ILE A 322       1.176  18.424  -7.397  1.00  5.690          H  
ATOM   5316  HA  ILE A 322      -1.187  17.685  -8.828  1.00  5.770          H  
ATOM   5317  HB  ILE A 322      -0.689  19.938  -6.847  1.00  8.050          H  
ATOM   5318 1HG1 ILE A 322      -2.183  17.373  -6.442  1.00  8.050          H  
ATOM   5319 2HG1 ILE A 322      -0.472  17.487  -6.146  1.00  8.050          H  
ATOM   5320 1HG2 ILE A 322      -3.176  20.084  -6.738  1.00  8.050          H  
ATOM   5321 2HG2 ILE A 322      -2.615  20.478  -8.333  1.00  8.050          H  
ATOM   5322 3HG2 ILE A 322      -3.329  18.889  -8.013  1.00  8.050          H  
ATOM   5323 1HD1 ILE A 322      -1.773  17.693  -4.139  1.00  8.050          H  
ATOM   5324 2HD1 ILE A 322      -0.926  19.183  -4.536  1.00  8.050          H  
ATOM   5325 3HD1 ILE A 322      -2.649  19.047  -4.820  1.00  8.050          H  
ATOM   5326  N   ILE A 323       0.065  20.610  -9.650  1.00  5.010          N  
ATOM   5327  CA  ILE A 323       0.043  21.644 -10.664  1.00  5.200          C  
ATOM   5328  C   ILE A 323       0.315  21.099 -12.037  1.00  5.420          C  
ATOM   5329  O   ILE A 323      -0.399  21.448 -12.982  1.00  5.610          O  
ATOM   5330  CB  ILE A 323       1.008  22.793 -10.308  1.00  7.200          C  
ATOM   5331  CG1 ILE A 323       0.439  23.510  -9.079  1.00  7.200          C  
ATOM   5332  CG2 ILE A 323       1.221  23.748 -11.499  1.00  7.200          C  
ATOM   5333  CD1 ILE A 323       1.353  24.456  -8.393  1.00  7.200          C  
ATOM   5334  H   ILE A 323       0.753  20.674  -8.891  1.00  6.010          H  
ATOM   5335  HA  ILE A 323      -0.951  22.060 -10.687  1.00  6.240          H  
ATOM   5336  HB  ILE A 323       1.971  22.364 -10.013  1.00  8.640          H  
ATOM   5337 1HG1 ILE A 323      -0.454  24.049  -9.374  1.00  8.640          H  
ATOM   5338 2HG1 ILE A 323       0.168  22.762  -8.379  1.00  8.640          H  
ATOM   5339 1HG2 ILE A 323       1.908  24.542 -11.221  1.00  8.640          H  
ATOM   5340 2HG2 ILE A 323       1.643  23.213 -12.348  1.00  8.640          H  
ATOM   5341 3HG2 ILE A 323       0.290  24.185 -11.795  1.00  8.640          H  
ATOM   5342 1HD1 ILE A 323       0.849  24.883  -7.528  1.00  8.640          H  
ATOM   5343 2HD1 ILE A 323       2.236  23.907  -8.068  1.00  8.640          H  
ATOM   5344 3HD1 ILE A 323       1.650  25.256  -9.062  1.00  8.640          H  
ATOM   5345  N   GLU A 324       1.349  20.260 -12.192  1.00  5.410          N  
ATOM   5346  CA  GLU A 324       1.598  19.721 -13.518  1.00  5.640          C  
ATOM   5347  C   GLU A 324       0.459  18.813 -13.995  1.00  5.750          C  
ATOM   5348  O   GLU A 324      -0.047  18.989 -15.105  1.00  5.930          O  
ATOM   5349  CB  GLU A 324       2.918  18.943 -13.551  1.00  7.800          C  
ATOM   5350  CG  GLU A 324       4.181  19.804 -13.448  1.00  7.800          C  
ATOM   5351  CD  GLU A 324       5.456  18.982 -13.442  1.00  7.800          C  
ATOM   5352  OE1 GLU A 324       5.364  17.782 -13.307  1.00  7.800          O  
ATOM   5353  OE2 GLU A 324       6.514  19.554 -13.583  1.00  7.800          O  
ATOM   5354  H   GLU A 324       1.951  20.013 -11.397  1.00  6.490          H  
ATOM   5355  HA  GLU A 324       1.677  20.555 -14.212  1.00  6.770          H  
ATOM   5356 1HB  GLU A 324       2.932  18.239 -12.712  1.00  9.360          H  
ATOM   5357 2HB  GLU A 324       2.975  18.360 -14.468  1.00  9.360          H  
ATOM   5358 1HG  GLU A 324       4.206  20.493 -14.291  1.00  9.360          H  
ATOM   5359 2HG  GLU A 324       4.126  20.394 -12.532  1.00  9.360          H  
ATOM   5360  N   ILE A 325      -0.056  17.938 -13.120  1.00  5.630          N  
ATOM   5361  CA  ILE A 325      -1.117  17.015 -13.531  1.00  5.750          C  
ATOM   5362  C   ILE A 325      -2.386  17.734 -13.938  1.00  5.880          C  
ATOM   5363  O   ILE A 325      -3.023  17.354 -14.926  1.00  6.080          O  
ATOM   5364  CB  ILE A 325      -1.412  15.957 -12.436  1.00  8.000          C  
ATOM   5365  CG1 ILE A 325      -0.194  14.994 -12.366  1.00  8.000          C  
ATOM   5366  CG2 ILE A 325      -2.759  15.188 -12.722  1.00  8.000          C  
ATOM   5367  CD1 ILE A 325      -0.172  14.072 -11.180  1.00  8.000          C  
ATOM   5368  H   ILE A 325       0.350  17.855 -12.184  1.00  6.760          H  
ATOM   5369  HA  ILE A 325      -0.765  16.471 -14.395  1.00  6.900          H  
ATOM   5370  HB  ILE A 325      -1.478  16.460 -11.472  1.00  9.600          H  
ATOM   5371 1HG1 ILE A 325      -0.181  14.390 -13.269  1.00  9.600          H  
ATOM   5372 2HG1 ILE A 325       0.719  15.593 -12.337  1.00  9.600          H  
ATOM   5373 1HG2 ILE A 325      -2.947  14.458 -11.944  1.00  9.600          H  
ATOM   5374 2HG2 ILE A 325      -3.594  15.879 -12.744  1.00  9.600          H  
ATOM   5375 3HG2 ILE A 325      -2.693  14.681 -13.685  1.00  9.600          H  
ATOM   5376 1HD1 ILE A 325       0.713  13.458 -11.233  1.00  9.600          H  
ATOM   5377 2HD1 ILE A 325      -0.146  14.670 -10.288  1.00  9.600          H  
ATOM   5378 3HD1 ILE A 325      -1.047  13.430 -11.169  1.00  9.600          H  
ATOM   5379  N   ARG A 326      -2.780  18.746 -13.187  1.00  5.790          N  
ATOM   5380  CA  ARG A 326      -3.992  19.467 -13.493  1.00  5.940          C  
ATOM   5381  C   ARG A 326      -3.820  20.669 -14.412  1.00  6.200          C  
ATOM   5382  O   ARG A 326      -4.782  21.407 -14.624  1.00  6.370          O  
ATOM   5383  CB  ARG A 326      -4.634  19.925 -12.203  1.00  8.260          C  
ATOM   5384  CG  ARG A 326      -5.010  18.811 -11.230  1.00  8.260          C  
ATOM   5385  CD  ARG A 326      -6.003  17.902 -11.852  1.00  8.260          C  
ATOM   5386  NE  ARG A 326      -6.509  16.917 -10.955  1.00  8.260          N  
ATOM   5387  CZ  ARG A 326      -7.492  17.148 -10.071  1.00  8.260          C  
ATOM   5388  NH1 ARG A 326      -8.031  18.348  -9.979  1.00  8.260          N  
ATOM   5389  NH2 ARG A 326      -7.937  16.196  -9.295  1.00  8.260          N  
ATOM   5390  H   ARG A 326      -2.238  19.019 -12.358  1.00  6.950          H  
ATOM   5391  HA  ARG A 326      -4.664  18.786 -14.008  1.00  7.130          H  
ATOM   5392 1HB  ARG A 326      -3.924  20.563 -11.691  1.00  9.910          H  
ATOM   5393 2HB  ARG A 326      -5.522  20.521 -12.410  1.00  9.910          H  
ATOM   5394 1HG  ARG A 326      -4.120  18.229 -10.978  1.00  9.910          H  
ATOM   5395 2HG  ARG A 326      -5.422  19.248 -10.319  1.00  9.910          H  
ATOM   5396 1HD  ARG A 326      -6.832  18.462 -12.278  1.00  9.910          H  
ATOM   5397 2HD  ARG A 326      -5.503  17.357 -12.633  1.00  9.910          H  
ATOM   5398  HE  ARG A 326      -6.150  15.966 -11.042  1.00  9.910          H  
ATOM   5399 1HH1 ARG A 326      -7.716  19.094 -10.571  1.00  9.910          H  
ATOM   5400 2HH1 ARG A 326      -8.810  18.511  -9.309  1.00  9.910          H  
ATOM   5401 1HH2 ARG A 326      -7.559  15.256  -9.340  1.00  9.910          H  
ATOM   5402 2HH2 ARG A 326      -8.685  16.429  -8.620  1.00  9.910          H  
ATOM   5403  N   GLY A 327      -2.609  20.927 -14.915  1.00  6.270          N  
ATOM   5404  CA  GLY A 327      -2.433  22.068 -15.801  1.00  6.550          C  
ATOM   5405  C   GLY A 327      -2.697  23.416 -15.119  1.00  6.470          C  
ATOM   5406  O   GLY A 327      -3.229  24.329 -15.758  1.00  6.650          O  
ATOM   5407  H   GLY A 327      -1.829  20.273 -14.772  1.00  7.520          H  
ATOM   5408 1HA  GLY A 327      -1.412  22.054 -16.184  1.00  7.860          H  
ATOM   5409 2HA  GLY A 327      -3.092  21.957 -16.659  1.00  7.860          H  
ATOM   5410  N   TYR A 328      -2.395  23.548 -13.828  1.00  6.320          N  
ATOM   5411  CA  TYR A 328      -2.724  24.809 -13.169  1.00  6.360          C  
ATOM   5412  C   TYR A 328      -1.761  25.929 -13.529  1.00  6.220          C  
ATOM   5413  O   TYR A 328      -0.540  25.766 -13.523  1.00  6.220          O  
ATOM   5414  CB  TYR A 328      -2.760  24.682 -11.639  1.00  8.890          C  
ATOM   5415  CG  TYR A 328      -3.928  23.914 -11.025  1.00  8.890          C  
ATOM   5416  CD1 TYR A 328      -3.685  22.948 -10.072  1.00  8.890          C  
ATOM   5417  CD2 TYR A 328      -5.240  24.178 -11.395  1.00  8.890          C  
ATOM   5418  CE1 TYR A 328      -4.712  22.278  -9.487  1.00  8.890          C  
ATOM   5419  CE2 TYR A 328      -6.275  23.483 -10.801  1.00  8.890          C  
ATOM   5420  CZ  TYR A 328      -6.001  22.539  -9.844  1.00  8.890          C  
ATOM   5421  OH  TYR A 328      -7.012  21.851  -9.230  1.00  8.890          O  
ATOM   5422  H   TYR A 328      -1.913  22.780 -13.353  1.00  7.580          H  
ATOM   5423  HA  TYR A 328      -3.708  25.117 -13.515  1.00  7.630          H  
ATOM   5424 1HB  TYR A 328      -1.865  24.196 -11.318  1.00 10.670          H  
ATOM   5425 2HB  TYR A 328      -2.742  25.670 -11.206  1.00 10.670          H  
ATOM   5426  HD1 TYR A 328      -2.687  22.727  -9.757  1.00 10.670          H  
ATOM   5427  HD2 TYR A 328      -5.464  24.933 -12.141  1.00 10.670          H  
ATOM   5428  HE1 TYR A 328      -4.509  21.542  -8.733  1.00 10.670          H  
ATOM   5429  HE2 TYR A 328      -7.307  23.691 -11.084  1.00 10.670          H  
ATOM   5430  HH  TYR A 328      -6.648  21.296  -8.517  1.00 10.670          H  
ATOM   5431  N   ASN A 329      -2.298  27.134 -13.720  1.00  6.200          N  
ATOM   5432  CA  ASN A 329      -1.449  28.298 -13.972  1.00  6.090          C  
ATOM   5433  C   ASN A 329      -0.979  28.887 -12.647  1.00  5.820          C  
ATOM   5434  O   ASN A 329      -1.364  29.997 -12.274  1.00  5.890          O  
ATOM   5435  CB  ASN A 329      -2.193  29.337 -14.795  1.00  8.570          C  
ATOM   5436  CG  ASN A 329      -1.292  30.429 -15.329  1.00  8.570          C  
ATOM   5437  OD1 ASN A 329      -0.065  30.264 -15.390  1.00  8.570          O  
ATOM   5438  ND2 ASN A 329      -1.880  31.535 -15.723  1.00  8.570          N  
ATOM   5439  H   ASN A 329      -3.302  27.233 -13.720  1.00  7.440          H  
ATOM   5440  HA  ASN A 329      -0.564  27.975 -14.522  1.00  7.310          H  
ATOM   5441 1HB  ASN A 329      -2.681  28.846 -15.638  1.00 10.280          H  
ATOM   5442 2HB  ASN A 329      -2.974  29.792 -14.186  1.00 10.280          H  
ATOM   5443 1HD2 ASN A 329      -1.336  32.291 -16.090  1.00 10.280          H  
ATOM   5444 2HD2 ASN A 329      -2.873  31.624 -15.656  1.00 10.280          H  
ATOM   5445  N   VAL A 330      -0.196  28.090 -11.926  1.00  5.660          N  
ATOM   5446  CA  VAL A 330       0.329  28.420 -10.609  1.00  5.550          C  
ATOM   5447  C   VAL A 330       1.817  28.160 -10.507  1.00  5.470          C  
ATOM   5448  O   VAL A 330       2.307  27.094 -10.881  1.00  5.560          O  
ATOM   5449  CB  VAL A 330      -0.436  27.643  -9.515  1.00  7.810          C  
ATOM   5450  CG1 VAL A 330       0.143  27.927  -8.103  1.00  7.810          C  
ATOM   5451  CG2 VAL A 330      -1.868  28.077  -9.568  1.00  7.810          C  
ATOM   5452  H   VAL A 330       0.046  27.196 -12.366  1.00  6.790          H  
ATOM   5453  HA  VAL A 330       0.169  29.486 -10.435  1.00  6.660          H  
ATOM   5454  HB  VAL A 330      -0.363  26.576  -9.704  1.00  9.380          H  
ATOM   5455 1HG1 VAL A 330      -0.423  27.381  -7.357  1.00  9.380          H  
ATOM   5456 2HG1 VAL A 330       1.187  27.617  -8.045  1.00  9.380          H  
ATOM   5457 3HG1 VAL A 330       0.079  29.000  -7.889  1.00  9.380          H  
ATOM   5458 1HG2 VAL A 330      -2.440  27.576  -8.838  1.00  9.380          H  
ATOM   5459 2HG2 VAL A 330      -1.920  29.152  -9.383  1.00  9.380          H  
ATOM   5460 3HG2 VAL A 330      -2.285  27.866 -10.534  1.00  9.380          H  
ATOM   5461  N   LYS A 331       2.545  29.145 -10.007  1.00  5.430          N  
ATOM   5462  CA  LYS A 331       3.973  28.991  -9.827  1.00  5.480          C  
ATOM   5463  C   LYS A 331       4.263  28.656  -8.379  1.00  5.650          C  
ATOM   5464  O   LYS A 331       3.573  29.136  -7.473  1.00  5.710          O  
ATOM   5465  CB  LYS A 331       4.692  30.272 -10.233  1.00  7.650          C  
ATOM   5466  CG  LYS A 331       4.558  30.626 -11.708  1.00  7.650          C  
ATOM   5467  CD  LYS A 331       5.284  31.937 -12.039  1.00  7.650          C  
ATOM   5468  CE  LYS A 331       5.215  32.274 -13.538  1.00  7.650          C  
ATOM   5469  NZ  LYS A 331       3.834  32.665 -13.980  1.00  7.650          N  
ATOM   5470  H   LYS A 331       2.093  30.024  -9.721  1.00  6.520          H  
ATOM   5471  HA  LYS A 331       4.328  28.165 -10.444  1.00  6.580          H  
ATOM   5472 1HB  LYS A 331       4.276  31.100  -9.672  1.00  9.180          H  
ATOM   5473 2HB  LYS A 331       5.750  30.200  -9.980  1.00  9.180          H  
ATOM   5474 1HG  LYS A 331       4.968  29.817 -12.310  1.00  9.180          H  
ATOM   5475 2HG  LYS A 331       3.499  30.731 -11.942  1.00  9.180          H  
ATOM   5476 1HD  LYS A 331       4.821  32.754 -11.474  1.00  9.180          H  
ATOM   5477 2HD  LYS A 331       6.328  31.863 -11.741  1.00  9.180          H  
ATOM   5478 1HE  LYS A 331       5.898  33.094 -13.752  1.00  9.180          H  
ATOM   5479 2HE  LYS A 331       5.527  31.398 -14.105  1.00  9.180          H  
ATOM   5480 1HZ  LYS A 331       3.841  32.867 -14.966  1.00  9.180          H  
ATOM   5481 2HZ  LYS A 331       3.192  31.914 -13.798  1.00  9.180          H  
ATOM   5482 3HZ  LYS A 331       3.510  33.515 -13.474  1.00  9.180          H  
ATOM   5483  N   THR A 332       5.323  27.899  -8.148  1.00  5.910          N  
ATOM   5484  CA  THR A 332       5.729  27.603  -6.790  1.00  6.240          C  
ATOM   5485  C   THR A 332       7.191  27.947  -6.557  1.00  6.420          C  
ATOM   5486  O   THR A 332       8.048  27.768  -7.431  1.00  6.440          O  
ATOM   5487  CB  THR A 332       5.531  26.115  -6.510  1.00  8.600          C  
ATOM   5488  OG1 THR A 332       6.330  25.394  -7.447  1.00  8.600          O  
ATOM   5489  CG2 THR A 332       4.072  25.715  -6.670  1.00  8.600          C  
ATOM   5490  H   THR A 332       5.858  27.501  -8.909  1.00  7.090          H  
ATOM   5491  HA  THR A 332       5.126  28.188  -6.098  1.00  7.490          H  
ATOM   5492  HB  THR A 332       5.865  25.891  -5.502  1.00 10.320          H  
ATOM   5493  HG1 THR A 332       6.316  24.433  -7.244  1.00 10.320          H  
ATOM   5494 1HG2 THR A 332       3.975  24.644  -6.473  1.00 10.320          H  
ATOM   5495 2HG2 THR A 332       3.460  26.271  -5.976  1.00 10.320          H  
ATOM   5496 3HG2 THR A 332       3.749  25.927  -7.681  1.00 10.320          H  
ATOM   5497  N   LYS A 333       7.470  28.373  -5.335  1.00  6.730          N  
ATOM   5498  CA  LYS A 333       8.804  28.719  -4.846  1.00  7.120          C  
ATOM   5499  C   LYS A 333       8.870  28.481  -3.344  1.00  7.450          C  
ATOM   5500  O   LYS A 333       7.895  28.013  -2.758  1.00  7.790          O  
ATOM   5501  CB  LYS A 333       9.157  30.159  -5.212  1.00  9.810          C  
ATOM   5502  CG  LYS A 333       9.335  30.434  -6.700  1.00  9.810          C  
ATOM   5503  CD  LYS A 333       9.765  31.853  -6.973  1.00  9.810          C  
ATOM   5504  CE  LYS A 333       9.967  32.069  -8.465  1.00  9.810          C  
ATOM   5505  NZ  LYS A 333      10.282  33.482  -8.782  1.00  9.810          N  
ATOM   5506  H   LYS A 333       6.663  28.524  -4.718  1.00  8.080          H  
ATOM   5507  HA  LYS A 333       9.532  28.060  -5.320  1.00  8.540          H  
ATOM   5508 1HB  LYS A 333       8.324  30.771  -4.920  1.00 11.770          H  
ATOM   5509 2HB  LYS A 333      10.038  30.493  -4.670  1.00 11.770          H  
ATOM   5510 1HG  LYS A 333      10.051  29.732  -7.128  1.00 11.770          H  
ATOM   5511 2HG  LYS A 333       8.385  30.307  -7.206  1.00 11.770          H  
ATOM   5512 1HD  LYS A 333       9.004  32.544  -6.620  1.00 11.770          H  
ATOM   5513 2HD  LYS A 333      10.695  32.065  -6.446  1.00 11.770          H  
ATOM   5514 1HE  LYS A 333      10.790  31.440  -8.802  1.00 11.770          H  
ATOM   5515 2HE  LYS A 333       9.060  31.779  -8.997  1.00 11.770          H  
ATOM   5516 1HZ  LYS A 333      10.411  33.590  -9.779  1.00 11.770          H  
ATOM   5517 2HZ  LYS A 333       9.501  34.044  -8.478  1.00 11.770          H  
ATOM   5518 3HZ  LYS A 333      11.123  33.769  -8.299  1.00 11.770          H  
ATOM   5519  N   TYR A 334      10.021  28.696  -2.719  1.00  7.400          N  
ATOM   5520  CA  TYR A 334      10.067  28.467  -1.283  1.00  7.740          C  
ATOM   5521  C   TYR A 334      11.052  29.361  -0.550  1.00  7.650          C  
ATOM   5522  O   TYR A 334      11.882  30.051  -1.144  1.00  7.470          O  
ATOM   5523  CB  TYR A 334      10.327  26.981  -0.986  1.00 10.700          C  
ATOM   5524  CG  TYR A 334      11.664  26.415  -1.363  1.00 10.700          C  
ATOM   5525  CD1 TYR A 334      12.658  26.311  -0.405  1.00 10.700          C  
ATOM   5526  CD2 TYR A 334      11.894  25.977  -2.648  1.00 10.700          C  
ATOM   5527  CE1 TYR A 334      13.862  25.757  -0.731  1.00 10.700          C  
ATOM   5528  CE2 TYR A 334      13.108  25.428  -2.985  1.00 10.700          C  
ATOM   5529  CZ  TYR A 334      14.097  25.311  -2.037  1.00 10.700          C  
ATOM   5530  OH  TYR A 334      15.322  24.745  -2.384  1.00 10.700          O  
ATOM   5531  H   TYR A 334      10.833  29.043  -3.209  1.00  8.880          H  
ATOM   5532  HA  TYR A 334       9.091  28.715  -0.877  1.00  9.290          H  
ATOM   5533 1HB  TYR A 334      10.205  26.805   0.076  1.00 12.840          H  
ATOM   5534 2HB  TYR A 334       9.569  26.391  -1.481  1.00 12.840          H  
ATOM   5535  HD1 TYR A 334      12.477  26.654   0.614  1.00 12.840          H  
ATOM   5536  HD2 TYR A 334      11.116  26.065  -3.388  1.00 12.840          H  
ATOM   5537  HE1 TYR A 334      14.623  25.665   0.032  1.00 12.840          H  
ATOM   5538  HE2 TYR A 334      13.286  25.081  -4.002  1.00 12.840          H  
ATOM   5539  HH  TYR A 334      15.261  24.385  -3.276  1.00 12.840          H  
ATOM   5540  N   ILE A 335      10.900  29.373   0.766  1.00  7.810          N  
ATOM   5541  CA  ILE A 335      11.706  30.147   1.687  1.00  7.810          C  
ATOM   5542  C   ILE A 335      12.728  29.313   2.446  1.00  8.180          C  
ATOM   5543  O   ILE A 335      12.394  28.307   3.080  1.00  8.430          O  
ATOM   5544  CB  ILE A 335      10.791  30.878   2.715  1.00 10.930          C  
ATOM   5545  CG1 ILE A 335       9.873  31.868   1.998  1.00 10.930          C  
ATOM   5546  CG2 ILE A 335      11.581  31.587   3.771  1.00 10.930          C  
ATOM   5547  CD1 ILE A 335       8.466  31.381   1.822  1.00 10.930          C  
ATOM   5548  H   ILE A 335      10.150  28.793   1.137  1.00  9.370          H  
ATOM   5549  HA  ILE A 335      12.250  30.898   1.114  1.00  9.370          H  
ATOM   5550  HB  ILE A 335      10.157  30.147   3.196  1.00 13.120          H  
ATOM   5551 1HG1 ILE A 335       9.850  32.806   2.548  1.00 13.120          H  
ATOM   5552 2HG1 ILE A 335      10.286  32.058   1.004  1.00 13.120          H  
ATOM   5553 1HG2 ILE A 335      10.917  32.074   4.467  1.00 13.120          H  
ATOM   5554 2HG2 ILE A 335      12.210  30.892   4.318  1.00 13.120          H  
ATOM   5555 3HG2 ILE A 335      12.186  32.320   3.280  1.00 13.120          H  
ATOM   5556 1HD1 ILE A 335       7.901  32.137   1.295  1.00 13.120          H  
ATOM   5557 2HD1 ILE A 335       8.456  30.464   1.257  1.00 13.120          H  
ATOM   5558 3HD1 ILE A 335       8.014  31.213   2.777  1.00 13.120          H  
ATOM   5559  N   TYR A 336      13.989  29.753   2.408  1.00  8.270          N  
ATOM   5560  CA  TYR A 336      15.062  29.097   3.159  1.00  8.620          C  
ATOM   5561  C   TYR A 336      15.093  29.824   4.494  1.00  8.650          C  
ATOM   5562  O   TYR A 336      14.913  31.043   4.502  1.00  8.870          O  
ATOM   5563  CB  TYR A 336      16.421  29.275   2.475  1.00 11.930          C  
ATOM   5564  CG  TYR A 336      16.523  28.663   1.134  1.00 11.930          C  
ATOM   5565  CD1 TYR A 336      16.180  29.423   0.026  1.00 11.930          C  
ATOM   5566  CD2 TYR A 336      16.962  27.365   0.982  1.00 11.930          C  
ATOM   5567  CE1 TYR A 336      16.264  28.888  -1.226  1.00 11.930          C  
ATOM   5568  CE2 TYR A 336      17.048  26.827  -0.284  1.00 11.930          C  
ATOM   5569  CZ  TYR A 336      16.700  27.591  -1.384  1.00 11.930          C  
ATOM   5570  OH  TYR A 336      16.752  27.047  -2.638  1.00 11.930          O  
ATOM   5571  H   TYR A 336      14.201  30.564   1.827  1.00  9.920          H  
ATOM   5572  HA  TYR A 336      14.834  28.044   3.319  1.00 10.340          H  
ATOM   5573 1HB  TYR A 336      16.675  30.326   2.398  1.00 14.310          H  
ATOM   5574 2HB  TYR A 336      17.180  28.814   3.092  1.00 14.310          H  
ATOM   5575  HD1 TYR A 336      15.836  30.449   0.153  1.00 14.310          H  
ATOM   5576  HD2 TYR A 336      17.233  26.766   1.854  1.00 14.310          H  
ATOM   5577  HE1 TYR A 336      15.982  29.485  -2.093  1.00 14.310          H  
ATOM   5578  HE2 TYR A 336      17.384  25.798  -0.422  1.00 14.310          H  
ATOM   5579  HH  TYR A 336      16.643  26.086  -2.564  1.00 14.310          H  
ATOM   5580  N   GLY A 337      15.329  29.132   5.595  1.00  8.440          N  
ATOM   5581  CA  GLY A 337      15.366  29.819   6.883  1.00  8.550          C  
ATOM   5582  C   GLY A 337      15.302  28.858   8.068  1.00  8.430          C  
ATOM   5583  O   GLY A 337      15.642  27.667   7.953  1.00  8.290          O  
ATOM   5584  H   GLY A 337      15.467  28.130   5.548  1.00 10.130          H  
ATOM   5585 1HA  GLY A 337      16.223  30.474   6.948  1.00 10.260          H  
ATOM   5586 2HA  GLY A 337      14.542  30.496   6.943  1.00 10.260          H  
ATOM   5587  N   SER A 338      14.921  29.413   9.212  1.00  8.580          N  
ATOM   5588  CA  SER A 338      14.745  28.681  10.454  1.00  8.530          C  
ATOM   5589  C   SER A 338      13.794  29.439  11.348  1.00  8.810          C  
ATOM   5590  O   SER A 338      13.742  30.673  11.320  1.00  9.070          O  
ATOM   5591  CB  SER A 338      16.048  28.485  11.201  1.00 11.960          C  
ATOM   5592  OG  SER A 338      16.568  29.721  11.619  1.00 11.960          O  
ATOM   5593  H   SER A 338      14.711  30.403   9.207  1.00 10.300          H  
ATOM   5594  HA  SER A 338      14.311  27.707  10.229  1.00 10.240          H  
ATOM   5595 1HB  SER A 338      15.864  27.857  12.071  1.00 14.350          H  
ATOM   5596 2HB  SER A 338      16.771  27.967  10.574  1.00 14.350          H  
ATOM   5597  HG  SER A 338      17.203  29.969  10.897  1.00 14.350          H  
ATOM   5598  N   ARG A 339      13.103  28.703  12.217  1.00  8.830          N  
ATOM   5599  CA  ARG A 339      12.196  29.316  13.175  1.00  9.130          C  
ATOM   5600  C   ARG A 339      12.931  30.252  14.110  1.00  9.760          C  
ATOM   5601  O   ARG A 339      12.400  31.280  14.520  1.00 10.330          O  
ATOM   5602  CB  ARG A 339      11.433  28.251  13.939  1.00 12.660          C  
ATOM   5603  CG  ARG A 339      10.412  27.495  13.069  1.00 12.660          C  
ATOM   5604  CD  ARG A 339       9.581  26.540  13.852  1.00 12.660          C  
ATOM   5605  NE  ARG A 339       8.635  25.801  12.988  1.00 12.660          N  
ATOM   5606  CZ  ARG A 339       8.865  24.593  12.401  1.00 12.660          C  
ATOM   5607  NH1 ARG A 339      10.013  23.968  12.562  1.00 12.660          N  
ATOM   5608  NH2 ARG A 339       7.929  24.025  11.652  1.00 12.660          N  
ATOM   5609  H   ARG A 339      13.198  27.697  12.186  1.00 10.600          H  
ATOM   5610  HA  ARG A 339      11.469  29.904  12.636  1.00 10.960          H  
ATOM   5611 1HB  ARG A 339      12.129  27.527  14.360  1.00 15.190          H  
ATOM   5612 2HB  ARG A 339      10.894  28.712  14.766  1.00 15.190          H  
ATOM   5613 1HG  ARG A 339       9.749  28.217  12.595  1.00 15.190          H  
ATOM   5614 2HG  ARG A 339      10.940  26.937  12.299  1.00 15.190          H  
ATOM   5615 1HD  ARG A 339      10.215  25.829  14.373  1.00 15.190          H  
ATOM   5616 2HD  ARG A 339       8.998  27.099  14.585  1.00 15.190          H  
ATOM   5617  HE  ARG A 339       7.729  26.225  12.826  1.00 15.190          H  
ATOM   5618 1HH1 ARG A 339      10.742  24.372  13.123  1.00 15.190          H  
ATOM   5619 2HH1 ARG A 339      10.151  23.059  12.111  1.00 15.190          H  
ATOM   5620 1HH2 ARG A 339       7.038  24.479  11.504  1.00 15.190          H  
ATOM   5621 2HH2 ARG A 339       8.116  23.100  11.214  1.00 15.190          H  
ATOM   5622  N   LYS A 340      14.155  29.899  14.473  1.00  9.770          N  
ATOM   5623  CA  LYS A 340      14.923  30.713  15.396  1.00 10.070          C  
ATOM   5624  C   LYS A 340      15.173  32.106  14.804  1.00  9.680          C  
ATOM   5625  O   LYS A 340      14.934  33.134  15.463  1.00  9.710          O  
ATOM   5626  CB  LYS A 340      16.241  29.984  15.658  1.00 13.980          C  
ATOM   5627  CG  LYS A 340      16.055  28.675  16.450  1.00 13.980          C  
ATOM   5628  CD  LYS A 340      17.356  27.889  16.616  1.00 13.980          C  
ATOM   5629  CE  LYS A 340      17.103  26.589  17.381  1.00 13.980          C  
ATOM   5630  NZ  LYS A 340      18.323  25.745  17.479  1.00 13.980          N  
ATOM   5631  H   LYS A 340      14.554  29.045  14.117  1.00 11.720          H  
ATOM   5632  HA  LYS A 340      14.364  30.827  16.325  1.00 12.080          H  
ATOM   5633 1HB  LYS A 340      16.731  29.759  14.709  1.00 16.770          H  
ATOM   5634 2HB  LYS A 340      16.910  30.643  16.223  1.00 16.770          H  
ATOM   5635 1HG  LYS A 340      15.645  28.901  17.419  1.00 16.770          H  
ATOM   5636 2HG  LYS A 340      15.339  28.046  15.927  1.00 16.770          H  
ATOM   5637 1HD  LYS A 340      17.756  27.643  15.630  1.00 16.770          H  
ATOM   5638 2HD  LYS A 340      18.099  28.478  17.145  1.00 16.770          H  
ATOM   5639 1HE  LYS A 340      16.764  26.834  18.388  1.00 16.770          H  
ATOM   5640 2HE  LYS A 340      16.324  26.023  16.873  1.00 16.770          H  
ATOM   5641 1HZ  LYS A 340      18.108  24.901  17.994  1.00 16.770          H  
ATOM   5642 2HZ  LYS A 340      18.643  25.499  16.553  1.00 16.770          H  
ATOM   5643 3HZ  LYS A 340      19.046  26.257  17.961  1.00 16.770          H  
ATOM   5644  N   ALA A 341      15.624  32.131  13.533  1.00  9.350          N  
ATOM   5645  CA  ALA A 341      15.929  33.374  12.829  1.00  8.980          C  
ATOM   5646  C   ALA A 341      14.704  34.245  12.627  1.00  8.910          C  
ATOM   5647  O   ALA A 341      14.780  35.467  12.745  1.00  9.270          O  
ATOM   5648  CB  ALA A 341      16.555  33.060  11.480  1.00 12.720          C  
ATOM   5649  H   ALA A 341      15.805  31.249  13.052  1.00 11.220          H  
ATOM   5650  HA  ALA A 341      16.640  33.935  13.426  1.00 10.780          H  
ATOM   5651 1HB  ALA A 341      16.809  33.988  10.980  1.00 15.260          H  
ATOM   5652 2HB  ALA A 341      17.458  32.463  11.626  1.00 15.260          H  
ATOM   5653 3HB  ALA A 341      15.841  32.498  10.874  1.00 15.260          H  
ATOM   5654  N   TRP A 342      13.573  33.622  12.319  1.00  8.480          N  
ATOM   5655  CA  TRP A 342      12.348  34.363  12.081  1.00  8.380          C  
ATOM   5656  C   TRP A 342      11.713  34.873  13.377  1.00  8.480          C  
ATOM   5657  O   TRP A 342      11.257  36.012  13.446  1.00  8.690          O  
ATOM   5658  CB  TRP A 342      11.355  33.438  11.393  1.00 11.770          C  
ATOM   5659  CG  TRP A 342      11.796  32.940  10.069  1.00 11.770          C  
ATOM   5660  CD1 TRP A 342      12.588  33.548   9.151  1.00 11.770          C  
ATOM   5661  CD2 TRP A 342      11.507  31.639   9.544  1.00 11.770          C  
ATOM   5662  NE1 TRP A 342      12.775  32.721   8.082  1.00 11.770          N  
ATOM   5663  CE2 TRP A 342      12.114  31.547   8.316  1.00 11.770          C  
ATOM   5664  CE3 TRP A 342      10.795  30.560  10.023  1.00 11.770          C  
ATOM   5665  CZ2 TRP A 342      12.016  30.406   7.552  1.00 11.770          C  
ATOM   5666  CZ3 TRP A 342      10.732  29.425   9.281  1.00 11.770          C  
ATOM   5667  CH2 TRP A 342      11.335  29.356   8.080  1.00 11.770          C  
ATOM   5668  H   TRP A 342      13.589  32.604  12.189  1.00 10.180          H  
ATOM   5669  HA  TRP A 342      12.573  35.214  11.445  1.00 10.060          H  
ATOM   5670 1HB  TRP A 342      11.162  32.581  12.036  1.00 14.130          H  
ATOM   5671 2HB  TRP A 342      10.415  33.956  11.248  1.00 14.130          H  
ATOM   5672  HD1 TRP A 342      13.012  34.534   9.247  1.00 14.130          H  
ATOM   5673  HE1 TRP A 342      13.341  32.946   7.266  1.00 14.130          H  
ATOM   5674  HE3 TRP A 342      10.311  30.614  10.979  1.00 14.130          H  
ATOM   5675  HZ2 TRP A 342      12.476  30.308   6.576  1.00 14.130          H  
ATOM   5676  HZ3 TRP A 342      10.184  28.574   9.678  1.00 14.130          H  
ATOM   5677  HH2 TRP A 342      11.277  28.433   7.513  1.00 14.130          H  
ATOM   5678  N   ARG A 343      11.670  34.020  14.407  1.00  8.440          N  
ATOM   5679  CA  ARG A 343      11.015  34.311  15.679  1.00  8.560          C  
ATOM   5680  C   ARG A 343      11.557  35.461  16.491  1.00  8.540          C  
ATOM   5681  O   ARG A 343      10.811  36.345  16.894  1.00  8.890          O  
ATOM   5682  CB  ARG A 343      11.085  33.096  16.591  1.00 11.940          C  
ATOM   5683  CG  ARG A 343      10.473  33.273  18.004  1.00 11.940          C  
ATOM   5684  CD  ARG A 343      10.644  32.039  18.808  1.00 11.940          C  
ATOM   5685  NE  ARG A 343      10.184  32.195  20.195  1.00 11.940          N  
ATOM   5686  CZ  ARG A 343      10.500  31.351  21.208  1.00 11.940          C  
ATOM   5687  NH1 ARG A 343      11.285  30.303  20.982  1.00 11.940          N  
ATOM   5688  NH2 ARG A 343      10.027  31.557  22.426  1.00 11.940          N  
ATOM   5689  H   ARG A 343      12.076  33.087  14.306  1.00 10.130          H  
ATOM   5690  HA  ARG A 343       9.967  34.522  15.463  1.00 10.270          H  
ATOM   5691 1HB  ARG A 343      10.563  32.269  16.115  1.00 14.320          H  
ATOM   5692 2HB  ARG A 343      12.129  32.796  16.711  1.00 14.320          H  
ATOM   5693 1HG  ARG A 343      10.971  34.074  18.543  1.00 14.320          H  
ATOM   5694 2HG  ARG A 343       9.417  33.503  17.921  1.00 14.320          H  
ATOM   5695 1HD  ARG A 343      10.080  31.225  18.352  1.00 14.320          H  
ATOM   5696 2HD  ARG A 343      11.703  31.788  18.821  1.00 14.320          H  
ATOM   5697  HE  ARG A 343       9.565  32.976  20.406  1.00 14.320          H  
ATOM   5698 1HH1 ARG A 343      11.650  30.131  20.058  1.00 14.320          H  
ATOM   5699 2HH1 ARG A 343      11.509  29.665  21.731  1.00 14.320          H  
ATOM   5700 1HH2 ARG A 343       9.408  32.359  22.639  1.00 14.320          H  
ATOM   5701 2HH2 ARG A 343      10.255  30.925  23.171  1.00 14.320          H  
ATOM   5702  N   LEU A 344      12.850  35.470  16.780  1.00  8.190          N  
ATOM   5703  CA  LEU A 344      13.306  36.502  17.699  1.00  8.280          C  
ATOM   5704  C   LEU A 344      12.912  37.963  17.330  1.00  8.110          C  
ATOM   5705  O   LEU A 344      12.279  38.647  18.154  1.00  8.420          O  
ATOM   5706  CB  LEU A 344      14.838  36.414  17.875  1.00 11.560          C  
ATOM   5707  CG  LEU A 344      15.468  37.458  18.795  1.00 11.560          C  
ATOM   5708  CD1 LEU A 344      14.992  37.191  20.237  1.00 11.560          C  
ATOM   5709  CD2 LEU A 344      16.981  37.433  18.636  1.00 11.560          C  
ATOM   5710  H   LEU A 344      13.473  34.737  16.412  1.00  9.830          H  
ATOM   5711  HA  LEU A 344      12.843  36.277  18.653  1.00  9.940          H  
ATOM   5712 1HB  LEU A 344      15.053  35.441  18.319  1.00 13.870          H  
ATOM   5713 2HB  LEU A 344      15.344  36.426  16.933  1.00 13.870          H  
ATOM   5714  HG  LEU A 344      15.118  38.436  18.523  1.00 13.870          H  
ATOM   5715 1HD1 LEU A 344      15.412  37.921  20.906  1.00 13.870          H  
ATOM   5716 2HD1 LEU A 344      13.922  37.246  20.299  1.00 13.870          H  
ATOM   5717 3HD1 LEU A 344      15.307  36.214  20.545  1.00 13.870          H  
ATOM   5718 1HD2 LEU A 344      17.447  38.182  19.286  1.00 13.870          H  
ATOM   5719 2HD2 LEU A 344      17.340  36.471  18.904  1.00 13.870          H  
ATOM   5720 3HD2 LEU A 344      17.247  37.643  17.601  1.00 13.870          H  
ATOM   5721  N   PRO A 345      13.206  38.478  16.108  1.00  7.740          N  
ATOM   5722  CA  PRO A 345      12.965  39.848  15.689  1.00  7.560          C  
ATOM   5723  C   PRO A 345      11.516  40.285  15.592  1.00  7.470          C  
ATOM   5724  O   PRO A 345      11.251  41.472  15.426  1.00  7.600          O  
ATOM   5725  CB  PRO A 345      13.623  39.900  14.324  1.00 11.340          C  
ATOM   5726  CG  PRO A 345      13.624  38.514  13.813  1.00 11.340          C  
ATOM   5727  CD  PRO A 345      13.848  37.669  15.009  1.00 11.340          C  
ATOM   5728  HA  PRO A 345      13.489  40.519  16.372  1.00  9.070          H  
ATOM   5729 1HB  PRO A 345      13.063  40.573  13.692  1.00 13.610          H  
ATOM   5730 2HB  PRO A 345      14.629  40.302  14.429  1.00 13.610          H  
ATOM   5731 1HG  PRO A 345      12.669  38.277  13.319  1.00 13.610          H  
ATOM   5732 2HG  PRO A 345      14.405  38.378  13.049  1.00 13.610          H  
ATOM   5733 1HD  PRO A 345      13.361  36.747  14.776  1.00 13.610          H  
ATOM   5734 2HD  PRO A 345      14.923  37.558  15.144  1.00 13.610          H  
ATOM   5735  N   SER A 346      10.565  39.355  15.609  1.00  7.420          N  
ATOM   5736  CA  SER A 346       9.184  39.767  15.472  1.00  7.540          C  
ATOM   5737  C   SER A 346       8.535  40.031  16.823  1.00  7.870          C  
ATOM   5738  O   SER A 346       7.420  40.557  16.873  1.00  8.340          O  
ATOM   5739  CB  SER A 346       8.392  38.724  14.747  1.00 10.510          C  
ATOM   5740  OG  SER A 346       8.284  37.588  15.526  1.00 10.510          O  
ATOM   5741  H   SER A 346      10.751  38.360  15.783  1.00  8.900          H  
ATOM   5742  HA  SER A 346       9.153  40.687  14.889  1.00  9.050          H  
ATOM   5743 1HB  SER A 346       7.408  39.103  14.505  1.00 12.610          H  
ATOM   5744 2HB  SER A 346       8.892  38.487  13.814  1.00 12.610          H  
ATOM   5745  HG  SER A 346       7.793  36.938  15.014  1.00 12.610          H  
ATOM   5746  N   PHE A 347       9.178  39.603  17.922  1.00  7.730          N  
ATOM   5747  CA  PHE A 347       8.538  39.782  19.221  1.00  8.190          C  
ATOM   5748  C   PHE A 347       9.397  40.496  20.256  1.00  8.350          C  
ATOM   5749  O   PHE A 347       8.885  41.298  21.031  1.00  8.800          O  
ATOM   5750  CB  PHE A 347       8.169  38.433  19.833  1.00 11.280          C  
ATOM   5751  CG  PHE A 347       7.274  37.576  19.023  1.00 11.280          C  
ATOM   5752  CD1 PHE A 347       7.798  36.497  18.337  1.00 11.280          C  
ATOM   5753  CD2 PHE A 347       5.928  37.822  18.936  1.00 11.280          C  
ATOM   5754  CE1 PHE A 347       6.997  35.690  17.574  1.00 11.280          C  
ATOM   5755  CE2 PHE A 347       5.127  37.013  18.180  1.00 11.280          C  
ATOM   5756  CZ  PHE A 347       5.656  35.941  17.493  1.00 11.280          C  
ATOM   5757  H   PHE A 347      10.111  39.193  17.849  1.00  9.280          H  
ATOM   5758  HA  PHE A 347       7.629  40.367  19.081  1.00  9.830          H  
ATOM   5759 1HB  PHE A 347       9.075  37.882  20.034  1.00 13.540          H  
ATOM   5760 2HB  PHE A 347       7.667  38.620  20.782  1.00 13.540          H  
ATOM   5761  HD1 PHE A 347       8.867  36.299  18.394  1.00 13.540          H  
ATOM   5762  HD2 PHE A 347       5.493  38.676  19.477  1.00 13.540          H  
ATOM   5763  HE1 PHE A 347       7.431  34.848  17.030  1.00 13.540          H  
ATOM   5764  HE2 PHE A 347       4.066  37.227  18.129  1.00 13.540          H  
ATOM   5765  HZ  PHE A 347       5.019  35.295  16.887  1.00 13.540          H  
ATOM   5766  N   ILE A 348      10.704  40.206  20.293  1.00  8.300          N  
ATOM   5767  CA  ILE A 348      11.518  40.690  21.410  1.00  8.600          C  
ATOM   5768  C   ILE A 348      11.710  42.207  21.418  1.00  8.820          C  
ATOM   5769  O   ILE A 348      11.913  42.793  22.478  1.00  9.210          O  
ATOM   5770  CB  ILE A 348      12.889  39.970  21.435  1.00 11.920          C  
ATOM   5771  CG1 ILE A 348      13.596  40.041  22.821  1.00 11.920          C  
ATOM   5772  CG2 ILE A 348      13.825  40.572  20.435  1.00 11.920          C  
ATOM   5773  CD1 ILE A 348      12.907  39.278  23.959  1.00 11.920          C  
ATOM   5774  H   ILE A 348      11.131  39.594  19.595  1.00  9.960          H  
ATOM   5775  HA  ILE A 348      10.988  40.432  22.319  1.00 10.320          H  
ATOM   5776  HB  ILE A 348      12.726  38.929  21.197  1.00 14.300          H  
ATOM   5777 1HG1 ILE A 348      14.583  39.617  22.701  1.00 14.300          H  
ATOM   5778 2HG1 ILE A 348      13.700  41.086  23.118  1.00 14.300          H  
ATOM   5779 1HG2 ILE A 348      14.747  40.034  20.468  1.00 14.300          H  
ATOM   5780 2HG2 ILE A 348      13.393  40.504  19.441  1.00 14.300          H  
ATOM   5781 3HG2 ILE A 348      14.029  41.606  20.673  1.00 14.300          H  
ATOM   5782 1HD1 ILE A 348      13.501  39.374  24.870  1.00 14.300          H  
ATOM   5783 2HD1 ILE A 348      11.914  39.674  24.151  1.00 14.300          H  
ATOM   5784 3HD1 ILE A 348      12.828  38.225  23.692  1.00 14.300          H  
ATOM   5785  N   THR A 349      11.657  42.846  20.244  1.00  8.780          N  
ATOM   5786  CA  THR A 349      11.866  44.284  20.114  1.00  9.150          C  
ATOM   5787  C   THR A 349      10.573  45.077  20.219  1.00  9.450          C  
ATOM   5788  O   THR A 349      10.572  46.295  20.021  1.00  9.980          O  
ATOM   5789  CB  THR A 349      12.530  44.640  18.769  1.00 12.660          C  
ATOM   5790  OG1 THR A 349      11.663  44.237  17.719  1.00 12.660          O  
ATOM   5791  CG2 THR A 349      13.872  43.930  18.605  1.00 12.660          C  
ATOM   5792  H   THR A 349      11.495  42.324  19.392  1.00 10.540          H  
ATOM   5793  HA  THR A 349      12.503  44.611  20.918  1.00 10.980          H  
ATOM   5794  HB  THR A 349      12.686  45.716  18.714  1.00 15.190          H  
ATOM   5795  HG1 THR A 349      10.922  44.851  17.680  1.00 15.190          H  
ATOM   5796 1HG2 THR A 349      14.313  44.196  17.641  1.00 15.190          H  
ATOM   5797 2HG2 THR A 349      14.550  44.229  19.407  1.00 15.190          H  
ATOM   5798 3HG2 THR A 349      13.714  42.868  18.641  1.00 15.190          H  
ATOM   5799  N   LYS A 350       9.461  44.394  20.446  1.00  9.250          N  
ATOM   5800  CA  LYS A 350       8.169  45.038  20.553  1.00  9.550          C  
ATOM   5801  C   LYS A 350       7.701  44.922  21.984  1.00  9.290          C  
ATOM   5802  O   LYS A 350       8.289  44.186  22.779  1.00  9.370          O  
ATOM   5803  CB  LYS A 350       7.181  44.406  19.577  1.00 13.250          C  
ATOM   5804  CG  LYS A 350       7.592  44.609  18.131  1.00 13.250          C  
ATOM   5805  CD  LYS A 350       6.567  44.084  17.143  1.00 13.250          C  
ATOM   5806  CE  LYS A 350       7.065  44.251  15.696  1.00 13.250          C  
ATOM   5807  NZ  LYS A 350       7.206  45.687  15.304  1.00 13.250          N  
ATOM   5808  H   LYS A 350       9.503  43.383  20.611  1.00 11.100          H  
ATOM   5809  HA  LYS A 350       8.273  46.097  20.318  1.00 11.460          H  
ATOM   5810 1HB  LYS A 350       7.122  43.328  19.768  1.00 15.900          H  
ATOM   5811 2HB  LYS A 350       6.186  44.823  19.727  1.00 15.900          H  
ATOM   5812 1HG  LYS A 350       7.758  45.670  17.964  1.00 15.900          H  
ATOM   5813 2HG  LYS A 350       8.531  44.081  17.963  1.00 15.900          H  
ATOM   5814 1HD  LYS A 350       6.389  43.020  17.335  1.00 15.900          H  
ATOM   5815 2HD  LYS A 350       5.626  44.619  17.261  1.00 15.900          H  
ATOM   5816 1HE  LYS A 350       8.034  43.760  15.598  1.00 15.900          H  
ATOM   5817 2HE  LYS A 350       6.360  43.773  15.018  1.00 15.900          H  
ATOM   5818 1HZ  LYS A 350       7.542  45.747  14.327  1.00 15.900          H  
ATOM   5819 2HZ  LYS A 350       6.318  46.156  15.362  1.00 15.900          H  
ATOM   5820 3HZ  LYS A 350       7.867  46.150  15.896  1.00 15.900          H  
ATOM   5821  N   VAL A 351       6.648  45.628  22.363  1.00  9.200          N  
ATOM   5822  CA  VAL A 351       6.196  45.427  23.729  1.00  9.130          C  
ATOM   5823  C   VAL A 351       5.300  44.202  23.733  1.00  8.900          C  
ATOM   5824  O   VAL A 351       4.075  44.306  23.733  1.00  9.300          O  
ATOM   5825  CB  VAL A 351       5.442  46.666  24.249  1.00 12.810          C  
ATOM   5826  CG1 VAL A 351       5.035  46.473  25.718  1.00 12.810          C  
ATOM   5827  CG2 VAL A 351       6.344  47.891  24.105  1.00 12.810          C  
ATOM   5828  H   VAL A 351       6.167  46.243  21.723  1.00 11.040          H  
ATOM   5829  HA  VAL A 351       7.055  45.242  24.376  1.00 10.960          H  
ATOM   5830  HB  VAL A 351       4.532  46.806  23.667  1.00 15.370          H  
ATOM   5831 1HG1 VAL A 351       4.502  47.356  26.061  1.00 15.370          H  
ATOM   5832 2HG1 VAL A 351       4.386  45.605  25.823  1.00 15.370          H  
ATOM   5833 3HG1 VAL A 351       5.926  46.329  26.326  1.00 15.370          H  
ATOM   5834 1HG2 VAL A 351       5.816  48.775  24.464  1.00 15.370          H  
ATOM   5835 2HG2 VAL A 351       7.248  47.743  24.695  1.00 15.370          H  
ATOM   5836 3HG2 VAL A 351       6.617  48.036  23.063  1.00 15.370          H  
ATOM   5837  N   ASP A 352       5.947  43.039  23.732  1.00  8.440          N  
ATOM   5838  CA  ASP A 352       5.266  41.757  23.617  1.00  8.360          C  
ATOM   5839  C   ASP A 352       6.053  40.626  24.278  1.00  7.790          C  
ATOM   5840  O   ASP A 352       6.346  39.591  23.652  1.00  7.500          O  
ATOM   5841  CB  ASP A 352       4.996  41.461  22.138  1.00 11.740          C  
ATOM   5842  CG  ASP A 352       3.987  40.298  21.850  1.00 11.740          C  
ATOM   5843  OD1 ASP A 352       3.394  39.693  22.772  1.00 11.740          O  
ATOM   5844  OD2 ASP A 352       3.780  40.067  20.671  1.00 11.740          O  
ATOM   5845  H   ASP A 352       6.972  43.097  23.716  1.00 10.130          H  
ATOM   5846  HA  ASP A 352       4.305  41.836  24.127  1.00 10.030          H  
ATOM   5847 1HB  ASP A 352       4.610  42.367  21.665  1.00 14.080          H  
ATOM   5848 2HB  ASP A 352       5.950  41.226  21.641  1.00 14.080          H  
ATOM   5849  N   ASP A 353       6.400  40.832  25.558  1.00  7.790          N  
ATOM   5850  CA  ASP A 353       7.118  39.820  26.320  1.00  7.390          C  
ATOM   5851  C   ASP A 353       6.284  38.570  26.415  1.00  6.940          C  
ATOM   5852  O   ASP A 353       6.802  37.453  26.390  1.00  6.440          O  
ATOM   5853  CB  ASP A 353       7.406  40.266  27.760  1.00 10.510          C  
ATOM   5854  CG  ASP A 353       8.512  41.298  27.964  1.00 10.510          C  
ATOM   5855  OD1 ASP A 353       9.284  41.558  27.083  1.00 10.510          O  
ATOM   5856  OD2 ASP A 353       8.581  41.806  29.066  1.00 10.510          O  
ATOM   5857  H   ASP A 353       6.144  41.702  26.010  1.00  9.350          H  
ATOM   5858  HA  ASP A 353       8.054  39.586  25.810  1.00  8.870          H  
ATOM   5859 1HB  ASP A 353       6.482  40.682  28.177  1.00 12.610          H  
ATOM   5860 2HB  ASP A 353       7.643  39.396  28.361  1.00 12.610          H  
ATOM   5861  N   GLU A 354       4.976  38.735  26.531  1.00  7.180          N  
ATOM   5862  CA  GLU A 354       4.140  37.583  26.697  1.00  6.890          C  
ATOM   5863  C   GLU A 354       4.135  36.679  25.483  1.00  6.110          C  
ATOM   5864  O   GLU A 354       4.369  35.487  25.634  1.00  5.810          O  
ATOM   5865  CB  GLU A 354       2.728  38.042  27.058  1.00  9.760          C  
ATOM   5866  CG  GLU A 354       2.623  38.656  28.468  1.00  9.760          C  
ATOM   5867  CD  GLU A 354       3.174  40.065  28.571  1.00  9.760          C  
ATOM   5868  OE1 GLU A 354       3.475  40.650  27.548  1.00  9.760          O  
ATOM   5869  OE2 GLU A 354       3.305  40.547  29.667  1.00  9.760          O  
ATOM   5870  H   GLU A 354       4.563  39.671  26.560  1.00  8.620          H  
ATOM   5871  HA  GLU A 354       4.526  37.008  27.536  1.00  8.270          H  
ATOM   5872 1HB  GLU A 354       2.394  38.787  26.337  1.00 11.710          H  
ATOM   5873 2HB  GLU A 354       2.045  37.204  26.996  1.00 11.710          H  
ATOM   5874 1HG  GLU A 354       1.575  38.665  28.767  1.00 11.710          H  
ATOM   5875 2HG  GLU A 354       3.162  38.013  29.163  1.00 11.710          H  
ATOM   5876  N   THR A 355       3.997  37.176  24.254  1.00  5.930          N  
ATOM   5877  CA  THR A 355       3.967  36.181  23.192  1.00  5.380          C  
ATOM   5878  C   THR A 355       5.312  35.469  23.070  1.00  4.910          C  
ATOM   5879  O   THR A 355       5.366  34.238  22.916  1.00  4.530          O  
ATOM   5880  CB  THR A 355       3.554  36.764  21.836  1.00  7.750          C  
ATOM   5881  OG1 THR A 355       2.260  37.350  21.950  1.00  7.750          O  
ATOM   5882  CG2 THR A 355       3.479  35.637  20.829  1.00  7.750          C  
ATOM   5883  H   THR A 355       3.830  38.171  24.037  1.00  7.120          H  
ATOM   5884  HA  THR A 355       3.219  35.434  23.457  1.00  6.460          H  
ATOM   5885  HB  THR A 355       4.266  37.512  21.503  1.00  9.300          H  
ATOM   5886  HG1 THR A 355       2.389  38.251  22.339  1.00  9.300          H  
ATOM   5887 1HG2 THR A 355       3.153  36.029  19.881  1.00  9.300          H  
ATOM   5888 2HG2 THR A 355       4.454  35.193  20.719  1.00  9.300          H  
ATOM   5889 3HG2 THR A 355       2.766  34.890  21.169  1.00  9.300          H  
ATOM   5890  N   PHE A 356       6.415  36.232  23.127  1.00  5.180          N  
ATOM   5891  CA  PHE A 356       7.730  35.618  22.973  1.00  5.020          C  
ATOM   5892  C   PHE A 356       7.971  34.525  24.018  1.00  5.060          C  
ATOM   5893  O   PHE A 356       8.395  33.408  23.688  1.00  4.930          O  
ATOM   5894  CB  PHE A 356       8.862  36.649  23.094  1.00  7.090          C  
ATOM   5895  CG  PHE A 356      10.248  36.023  22.964  1.00  7.090          C  
ATOM   5896  CD1 PHE A 356      10.788  35.711  21.710  1.00  7.090          C  
ATOM   5897  CD2 PHE A 356      10.999  35.726  24.092  1.00  7.090          C  
ATOM   5898  CE1 PHE A 356      12.036  35.119  21.612  1.00  7.090          C  
ATOM   5899  CE2 PHE A 356      12.237  35.138  23.992  1.00  7.090          C  
ATOM   5900  CZ  PHE A 356      12.759  34.833  22.755  1.00  7.090          C  
ATOM   5901  H   PHE A 356       6.331  37.247  23.270  1.00  6.220          H  
ATOM   5902  HA  PHE A 356       7.779  35.166  21.983  1.00  6.020          H  
ATOM   5903 1HB  PHE A 356       8.758  37.408  22.356  1.00  8.510          H  
ATOM   5904 2HB  PHE A 356       8.795  37.144  24.069  1.00  8.510          H  
ATOM   5905  HD1 PHE A 356      10.219  35.926  20.806  1.00  8.510          H  
ATOM   5906  HD2 PHE A 356      10.592  35.960  25.068  1.00  8.510          H  
ATOM   5907  HE1 PHE A 356      12.448  34.873  20.635  1.00  8.510          H  
ATOM   5908  HE2 PHE A 356      12.801  34.913  24.895  1.00  8.510          H  
ATOM   5909  HZ  PHE A 356      13.739  34.364  22.681  1.00  8.510          H  
ATOM   5910  N   TRP A 357       7.745  34.853  25.298  1.00  5.460          N  
ATOM   5911  CA  TRP A 357       8.031  33.900  26.356  1.00  5.740          C  
ATOM   5912  C   TRP A 357       6.978  32.800  26.512  1.00  5.380          C  
ATOM   5913  O   TRP A 357       7.334  31.643  26.745  1.00  5.610          O  
ATOM   5914  CB  TRP A 357       8.211  34.641  27.687  1.00  7.920          C  
ATOM   5915  CG  TRP A 357       9.476  35.475  27.737  1.00  7.920          C  
ATOM   5916  CD1 TRP A 357       9.568  36.837  27.748  1.00  7.920          C  
ATOM   5917  CD2 TRP A 357      10.824  34.994  27.771  1.00  7.920          C  
ATOM   5918  NE1 TRP A 357      10.875  37.225  27.787  1.00  7.920          N  
ATOM   5919  CE2 TRP A 357      11.661  36.118  27.799  1.00  7.920          C  
ATOM   5920  CE3 TRP A 357      11.383  33.733  27.773  1.00  7.920          C  
ATOM   5921  CZ2 TRP A 357      13.026  36.004  27.832  1.00  7.920          C  
ATOM   5922  CZ3 TRP A 357      12.729  33.625  27.799  1.00  7.920          C  
ATOM   5923  CH2 TRP A 357      13.543  34.732  27.829  1.00  7.920          C  
ATOM   5924  H   TRP A 357       7.373  35.776  25.546  1.00  6.550          H  
ATOM   5925  HA  TRP A 357       8.975  33.422  26.110  1.00  6.890          H  
ATOM   5926 1HB  TRP A 357       7.359  35.304  27.847  1.00  9.510          H  
ATOM   5927 2HB  TRP A 357       8.233  33.926  28.506  1.00  9.510          H  
ATOM   5928  HD1 TRP A 357       8.737  37.511  27.732  1.00  9.510          H  
ATOM   5929  HE1 TRP A 357      11.203  38.188  27.803  1.00  9.510          H  
ATOM   5930  HE3 TRP A 357      10.760  32.845  27.748  1.00  9.510          H  
ATOM   5931  HZ2 TRP A 357      13.684  36.873  27.856  1.00  9.510          H  
ATOM   5932  HZ3 TRP A 357      13.137  32.632  27.793  1.00  9.510          H  
ATOM   5933  HH2 TRP A 357      14.622  34.601  27.848  1.00  9.510          H  
ATOM   5934  N   GLN A 358       5.688  33.117  26.325  1.00  4.980          N  
ATOM   5935  CA  GLN A 358       4.622  32.127  26.476  1.00  4.770          C  
ATOM   5936  C   GLN A 358       4.773  31.032  25.452  1.00  4.410          C  
ATOM   5937  O   GLN A 358       4.539  29.870  25.758  1.00  4.280          O  
ATOM   5938  CB  GLN A 358       3.235  32.752  26.361  1.00  6.760          C  
ATOM   5939  CG  GLN A 358       2.851  33.638  27.538  1.00  6.760          C  
ATOM   5940  CD  GLN A 358       1.541  34.343  27.304  1.00  6.760          C  
ATOM   5941  OE1 GLN A 358       1.068  34.436  26.167  1.00  6.760          O  
ATOM   5942  NE2 GLN A 358       0.942  34.848  28.374  1.00  6.760          N  
ATOM   5943  H   GLN A 358       5.415  34.072  26.106  1.00  5.980          H  
ATOM   5944  HA  GLN A 358       4.711  31.677  27.463  1.00  5.720          H  
ATOM   5945 1HB  GLN A 358       3.176  33.340  25.445  1.00  8.110          H  
ATOM   5946 2HB  GLN A 358       2.492  31.963  26.286  1.00  8.110          H  
ATOM   5947 1HG  GLN A 358       2.742  33.009  28.419  1.00  8.110          H  
ATOM   5948 2HG  GLN A 358       3.624  34.381  27.710  1.00  8.110          H  
ATOM   5949 1HE2 GLN A 358       0.068  35.328  28.278  1.00  8.110          H  
ATOM   5950 2HE2 GLN A 358       1.359  34.752  29.279  1.00  8.110          H  
ATOM   5951  N   PHE A 359       5.210  31.368  24.240  1.00  4.410          N  
ATOM   5952  CA  PHE A 359       5.429  30.358  23.219  1.00  4.550          C  
ATOM   5953  C   PHE A 359       6.294  29.213  23.739  1.00  5.070          C  
ATOM   5954  O   PHE A 359       6.099  28.054  23.363  1.00  5.420          O  
ATOM   5955  CB  PHE A 359       6.048  30.928  21.966  1.00  6.310          C  
ATOM   5956  CG  PHE A 359       6.217  29.865  20.916  1.00  6.310          C  
ATOM   5957  CD1 PHE A 359       5.124  29.420  20.192  1.00  6.310          C  
ATOM   5958  CD2 PHE A 359       7.450  29.304  20.661  1.00  6.310          C  
ATOM   5959  CE1 PHE A 359       5.263  28.444  19.243  1.00  6.310          C  
ATOM   5960  CE2 PHE A 359       7.597  28.330  19.712  1.00  6.310          C  
ATOM   5961  CZ  PHE A 359       6.501  27.898  19.000  1.00  6.310          C  
ATOM   5962  H   PHE A 359       5.347  32.354  23.989  1.00  5.290          H  
ATOM   5963  HA  PHE A 359       4.461  29.944  22.945  1.00  5.460          H  
ATOM   5964 1HB  PHE A 359       5.418  31.715  21.580  1.00  7.580          H  
ATOM   5965 2HB  PHE A 359       7.021  31.366  22.191  1.00  7.580          H  
ATOM   5966  HD1 PHE A 359       4.151  29.850  20.382  1.00  7.580          H  
ATOM   5967  HD2 PHE A 359       8.304  29.638  21.226  1.00  7.580          H  
ATOM   5968  HE1 PHE A 359       4.395  28.102  18.681  1.00  7.580          H  
ATOM   5969  HE2 PHE A 359       8.576  27.894  19.523  1.00  7.580          H  
ATOM   5970  HZ  PHE A 359       6.614  27.123  18.246  1.00  7.580          H  
ATOM   5971  N   GLY A 360       7.284  29.518  24.587  1.00  5.350          N  
ATOM   5972  CA  GLY A 360       8.203  28.521  25.093  1.00  6.110          C  
ATOM   5973  C   GLY A 360       7.487  27.384  25.820  1.00  6.130          C  
ATOM   5974  O   GLY A 360       8.016  26.284  25.926  1.00  6.560          O  
ATOM   5975  H   GLY A 360       7.400  30.468  24.949  1.00  6.420          H  
ATOM   5976 1HA  GLY A 360       8.801  28.133  24.275  1.00  7.330          H  
ATOM   5977 2HA  GLY A 360       8.890  29.008  25.781  1.00  7.330          H  
ATOM   5978  N   ASN A 361       6.260  27.600  26.265  1.00  5.830          N  
ATOM   5979  CA  ASN A 361       5.508  26.594  26.984  1.00  5.910          C  
ATOM   5980  C   ASN A 361       4.994  25.469  26.110  1.00  6.040          C  
ATOM   5981  O   ASN A 361       4.481  24.473  26.626  1.00  6.150          O  
ATOM   5982  CB  ASN A 361       4.374  27.264  27.718  1.00  8.240          C  
ATOM   5983  CG  ASN A 361       4.842  27.957  28.942  1.00  8.240          C  
ATOM   5984  OD1 ASN A 361       5.825  27.515  29.558  1.00  8.240          O  
ATOM   5985  ND2 ASN A 361       4.187  29.023  29.311  1.00  8.240          N  
ATOM   5986  H   ASN A 361       5.819  28.510  26.102  1.00  7.000          H  
ATOM   5987  HA  ASN A 361       6.173  26.140  27.716  1.00  7.090          H  
ATOM   5988 1HB  ASN A 361       3.908  27.983  27.068  1.00  9.890          H  
ATOM   5989 2HB  ASN A 361       3.619  26.565  27.966  1.00  9.890          H  
ATOM   5990 1HD2 ASN A 361       4.465  29.537  30.119  1.00  9.890          H  
ATOM   5991 2HD2 ASN A 361       3.406  29.339  28.770  1.00  9.890          H  
ATOM   5992  N   PHE A 362       5.171  25.592  24.794  1.00  6.260          N  
ATOM   5993  CA  PHE A 362       4.718  24.577  23.862  1.00  6.670          C  
ATOM   5994  C   PHE A 362       5.879  23.743  23.311  1.00  6.680          C  
ATOM   5995  O   PHE A 362       5.700  22.832  22.482  1.00  7.000          O  
ATOM   5996  CB  PHE A 362       3.912  25.288  22.790  1.00  9.170          C  
ATOM   5997  CG  PHE A 362       2.775  25.901  23.448  1.00  9.170          C  
ATOM   5998  CD1 PHE A 362       1.646  25.163  23.721  1.00  9.170          C  
ATOM   5999  CD2 PHE A 362       2.855  27.203  23.889  1.00  9.170          C  
ATOM   6000  CE1 PHE A 362       0.634  25.717  24.421  1.00  9.170          C  
ATOM   6001  CE2 PHE A 362       1.851  27.763  24.590  1.00  9.170          C  
ATOM   6002  CZ  PHE A 362       0.747  27.026  24.869  1.00  9.170          C  
ATOM   6003  H   PHE A 362       5.596  26.449  24.418  1.00  7.510          H  
ATOM   6004  HA  PHE A 362       4.043  23.922  24.390  1.00  8.000          H  
ATOM   6005 1HB  PHE A 362       4.513  26.063  22.296  1.00 11.010          H  
ATOM   6006 2HB  PHE A 362       3.550  24.613  22.076  1.00 11.010          H  
ATOM   6007  HD1 PHE A 362       1.571  24.131  23.383  1.00 11.010          H  
ATOM   6008  HD2 PHE A 362       3.744  27.777  23.688  1.00 11.010          H  
ATOM   6009  HE1 PHE A 362      -0.259  25.125  24.642  1.00 11.010          H  
ATOM   6010  HE2 PHE A 362       1.939  28.792  24.946  1.00 11.010          H  
ATOM   6011  HZ  PHE A 362      -0.051  27.476  25.448  1.00 11.010          H  
ATOM   6012  N   VAL A 363       7.087  24.075  23.779  1.00  6.590          N  
ATOM   6013  CA  VAL A 363       8.320  23.415  23.406  1.00  6.790          C  
ATOM   6014  C   VAL A 363       9.073  23.222  24.706  1.00  6.750          C  
ATOM   6015  O   VAL A 363      10.205  22.731  24.758  1.00  6.630          O  
ATOM   6016  CB  VAL A 363       9.119  24.247  22.371  1.00  9.430          C  
ATOM   6017  CG1 VAL A 363       8.323  24.381  21.055  1.00  9.430          C  
ATOM   6018  CG2 VAL A 363       9.395  25.629  22.922  1.00  9.430          C  
ATOM   6019  H   VAL A 363       7.177  24.803  24.499  1.00  7.910          H  
ATOM   6020  HA  VAL A 363       8.097  22.439  22.976  1.00  8.150          H  
ATOM   6021  HB  VAL A 363      10.058  23.735  22.155  1.00 11.310          H  
ATOM   6022 1HG1 VAL A 363       8.904  24.955  20.335  1.00 11.310          H  
ATOM   6023 2HG1 VAL A 363       8.121  23.389  20.651  1.00 11.310          H  
ATOM   6024 3HG1 VAL A 363       7.383  24.894  21.240  1.00 11.310          H  
ATOM   6025 1HG2 VAL A 363       9.963  26.203  22.194  1.00 11.310          H  
ATOM   6026 2HG2 VAL A 363       8.450  26.126  23.116  1.00 11.310          H  
ATOM   6027 3HG2 VAL A 363       9.973  25.556  23.851  1.00 11.310          H  
ATOM   6028  N   GLY A 364       8.398  23.636  25.775  1.00  7.080          N  
ATOM   6029  CA  GLY A 364       8.936  23.731  27.138  1.00  7.140          C  
ATOM   6030  C   GLY A 364       9.219  22.401  27.809  1.00  6.670          C  
ATOM   6031  O   GLY A 364       8.610  22.024  28.814  1.00  6.820          O  
ATOM   6032  H   GLY A 364       7.461  23.983  25.586  1.00  8.500          H  
ATOM   6033 1HA  GLY A 364       9.860  24.312  27.099  1.00  8.570          H  
ATOM   6034 2HA  GLY A 364       8.239  24.299  27.752  1.00  8.570          H  
ATOM   6035  N   MET A 365      10.122  21.676  27.177  1.00  6.380          N  
ATOM   6036  CA  MET A 365      10.659  20.407  27.571  1.00  6.240          C  
ATOM   6037  C   MET A 365      12.148  20.580  27.378  1.00  6.040          C  
ATOM   6038  O   MET A 365      12.961  19.727  27.743  1.00  6.210          O  
ATOM   6039  CB  MET A 365      10.109  19.365  26.632  1.00  8.790          C  
ATOM   6040  CG  MET A 365       8.619  19.185  26.750  1.00  8.790          C  
ATOM   6041  SD  MET A 365       7.986  17.988  25.631  1.00  8.790          S  
ATOM   6042  CE  MET A 365       7.989  19.047  24.167  1.00  8.790          C  
ATOM   6043  H   MET A 365      10.525  22.093  26.345  1.00  7.660          H  
ATOM   6044  HA  MET A 365      10.438  20.196  28.618  1.00  7.490          H  
ATOM   6045 1HB  MET A 365      10.373  19.644  25.625  1.00 10.550          H  
ATOM   6046 2HB  MET A 365      10.581  18.408  26.843  1.00 10.550          H  
ATOM   6047 1HG  MET A 365       8.359  18.895  27.766  1.00 10.550          H  
ATOM   6048 2HG  MET A 365       8.136  20.126  26.537  1.00 10.550          H  
ATOM   6049 1HE  MET A 365       7.631  18.488  23.346  1.00 10.550          H  
ATOM   6050 2HE  MET A 365       7.351  19.914  24.337  1.00 10.550          H  
ATOM   6051 3HE  MET A 365       8.989  19.386  23.937  1.00 10.550          H  
ATOM   6052  N   ASP A 366      12.477  21.713  26.745  1.00  6.020          N  
ATOM   6053  CA  ASP A 366      13.843  22.070  26.389  1.00  6.180          C  
ATOM   6054  C   ASP A 366      14.582  22.756  27.547  1.00  6.330          C  
ATOM   6055  O   ASP A 366      14.078  22.824  28.682  1.00  6.530          O  
ATOM   6056  CB  ASP A 366      13.857  22.929  25.093  1.00  8.590          C  
ATOM   6057  CG  ASP A 366      13.238  24.359  25.189  1.00  8.590          C  
ATOM   6058  OD1 ASP A 366      12.946  24.787  26.276  1.00  8.590          O  
ATOM   6059  OD2 ASP A 366      13.101  25.002  24.161  1.00  8.590          O  
ATOM   6060  H   ASP A 366      11.714  22.329  26.456  1.00  7.220          H  
ATOM   6061  HA  ASP A 366      14.382  21.150  26.159  1.00  7.420          H  
ATOM   6062 1HB  ASP A 366      14.875  23.013  24.731  1.00 10.310          H  
ATOM   6063 2HB  ASP A 366      13.297  22.392  24.325  1.00 10.310          H  
ATOM   6064  N   SER A 367      15.819  23.192  27.276  1.00  6.360          N  
ATOM   6065  CA  SER A 367      16.661  23.819  28.293  1.00  6.630          C  
ATOM   6066  C   SER A 367      16.838  25.323  28.135  1.00  6.450          C  
ATOM   6067  O   SER A 367      16.487  25.915  27.109  1.00  6.160          O  
ATOM   6068  CB  SER A 367      18.031  23.192  28.267  1.00  9.170          C  
ATOM   6069  OG  SER A 367      18.706  23.557  27.092  1.00  9.170          O  
ATOM   6070  H   SER A 367      16.218  23.073  26.334  1.00  7.630          H  
ATOM   6071  HA  SER A 367      16.204  23.649  29.257  1.00  7.960          H  
ATOM   6072 1HB  SER A 367      18.603  23.523  29.138  1.00 11.010          H  
ATOM   6073 2HB  SER A 367      17.945  22.110  28.325  1.00 11.010          H  
ATOM   6074  HG  SER A 367      18.342  22.970  26.384  1.00 11.010          H  
ATOM   6075  N   PHE A 368      17.438  25.936  29.160  1.00  6.720          N  
ATOM   6076  CA  PHE A 368      17.779  27.354  29.123  1.00  6.680          C  
ATOM   6077  C   PHE A 368      18.631  27.627  27.902  1.00  6.460          C  
ATOM   6078  O   PHE A 368      18.356  28.555  27.134  1.00  6.210          O  
ATOM   6079  CB  PHE A 368      18.601  27.762  30.344  1.00  9.370          C  
ATOM   6080  CG  PHE A 368      19.033  29.175  30.275  1.00  9.370          C  
ATOM   6081  CD1 PHE A 368      18.227  30.174  30.731  1.00  9.370          C  
ATOM   6082  CD2 PHE A 368      20.236  29.509  29.718  1.00  9.370          C  
ATOM   6083  CE1 PHE A 368      18.605  31.473  30.636  1.00  9.370          C  
ATOM   6084  CE2 PHE A 368      20.609  30.780  29.624  1.00  9.370          C  
ATOM   6085  CZ  PHE A 368      19.788  31.783  30.086  1.00  9.370          C  
ATOM   6086  H   PHE A 368      17.650  25.391  30.001  1.00  8.060          H  
ATOM   6087  HA  PHE A 368      16.868  27.947  29.069  1.00  8.020          H  
ATOM   6088 1HB  PHE A 368      18.018  27.628  31.247  1.00 11.240          H  
ATOM   6089 2HB  PHE A 368      19.484  27.131  30.433  1.00 11.240          H  
ATOM   6090  HD1 PHE A 368      17.293  29.917  31.174  1.00 11.240          H  
ATOM   6091  HD2 PHE A 368      20.895  28.730  29.341  1.00 11.240          H  
ATOM   6092  HE1 PHE A 368      17.954  32.257  31.004  1.00 11.240          H  
ATOM   6093  HE2 PHE A 368      21.565  31.008  29.183  1.00 11.240          H  
ATOM   6094  HZ  PHE A 368      20.093  32.814  30.008  1.00 11.240          H  
ATOM   6095  N   GLU A 369      19.655  26.783  27.728  1.00  6.590          N  
ATOM   6096  CA  GLU A 369      20.623  26.850  26.651  1.00  6.460          C  
ATOM   6097  C   GLU A 369      19.950  26.837  25.288  1.00  6.040          C  
ATOM   6098  O   GLU A 369      20.373  27.561  24.387  1.00  5.890          O  
ATOM   6099  CB  GLU A 369      21.603  25.683  26.749  1.00  9.100          C  
ATOM   6100  CG  GLU A 369      22.727  25.710  25.722  1.00  9.100          C  
ATOM   6101  CD  GLU A 369      23.698  24.570  25.903  1.00  9.100          C  
ATOM   6102  OE1 GLU A 369      23.436  23.705  26.720  1.00  9.100          O  
ATOM   6103  OE2 GLU A 369      24.701  24.558  25.232  1.00  9.100          O  
ATOM   6104  H   GLU A 369      19.774  26.056  28.420  1.00  7.910          H  
ATOM   6105  HA  GLU A 369      21.193  27.767  26.758  1.00  7.750          H  
ATOM   6106 1HB  GLU A 369      22.052  25.673  27.746  1.00 10.920          H  
ATOM   6107 2HB  GLU A 369      21.063  24.745  26.622  1.00 10.920          H  
ATOM   6108 1HG  GLU A 369      22.291  25.643  24.731  1.00 10.920          H  
ATOM   6109 2HG  GLU A 369      23.257  26.660  25.794  1.00 10.920          H  
ATOM   6110  N   ASP A 370      18.873  26.067  25.138  1.00  5.910          N  
ATOM   6111  CA  ASP A 370      18.219  25.966  23.844  1.00  5.640          C  
ATOM   6112  C   ASP A 370      17.485  27.269  23.534  1.00  5.460          C  
ATOM   6113  O   ASP A 370      17.536  27.761  22.398  1.00  5.280          O  
ATOM   6114  CB  ASP A 370      17.213  24.816  23.872  1.00  8.000          C  
ATOM   6115  CG  ASP A 370      17.869  23.444  23.966  1.00  8.000          C  
ATOM   6116  OD1 ASP A 370      18.772  23.152  23.213  1.00  8.000          O  
ATOM   6117  OD2 ASP A 370      17.465  22.689  24.862  1.00  8.000          O  
ATOM   6118  H   ASP A 370      18.560  25.490  25.922  1.00  7.090          H  
ATOM   6119  HA  ASP A 370      18.972  25.787  23.079  1.00  6.770          H  
ATOM   6120 1HB  ASP A 370      16.549  24.949  24.733  1.00  9.600          H  
ATOM   6121 2HB  ASP A 370      16.588  24.849  22.984  1.00  9.600          H  
ATOM   6122  N   LEU A 371      16.873  27.876  24.556  1.00  5.600          N  
ATOM   6123  CA  LEU A 371      16.192  29.152  24.347  1.00  5.600          C  
ATOM   6124  C   LEU A 371      17.192  30.227  23.963  1.00  5.520          C  
ATOM   6125  O   LEU A 371      16.960  30.984  23.015  1.00  5.420          O  
ATOM   6126  CB  LEU A 371      15.436  29.604  25.620  1.00  7.840          C  
ATOM   6127  CG  LEU A 371      14.528  30.964  25.575  1.00  7.840          C  
ATOM   6128  CD1 LEU A 371      15.406  32.251  25.781  1.00  7.840          C  
ATOM   6129  CD2 LEU A 371      13.755  31.080  24.246  1.00  7.840          C  
ATOM   6130  H   LEU A 371      16.829  27.392  25.464  1.00  6.720          H  
ATOM   6131  HA  LEU A 371      15.482  29.023  23.535  1.00  6.720          H  
ATOM   6132 1HB  LEU A 371      14.782  28.784  25.922  1.00  9.410          H  
ATOM   6133 2HB  LEU A 371      16.174  29.737  26.416  1.00  9.410          H  
ATOM   6134  HG  LEU A 371      13.818  30.911  26.393  1.00  9.410          H  
ATOM   6135 1HD1 LEU A 371      14.761  33.117  25.780  1.00  9.410          H  
ATOM   6136 2HD1 LEU A 371      15.930  32.185  26.732  1.00  9.410          H  
ATOM   6137 3HD1 LEU A 371      16.125  32.377  24.995  1.00  9.410          H  
ATOM   6138 1HD2 LEU A 371      13.132  31.978  24.269  1.00  9.410          H  
ATOM   6139 2HD2 LEU A 371      14.442  31.152  23.405  1.00  9.410          H  
ATOM   6140 3HD2 LEU A 371      13.121  30.205  24.119  1.00  9.410          H  
ATOM   6141  N   VAL A 372      18.275  30.342  24.720  1.00  5.650          N  
ATOM   6142  CA  VAL A 372      19.222  31.404  24.424  1.00  5.690          C  
ATOM   6143  C   VAL A 372      19.976  31.218  23.122  1.00  5.440          C  
ATOM   6144  O   VAL A 372      20.427  32.201  22.519  1.00  5.360          O  
ATOM   6145  CB  VAL A 372      20.135  31.665  25.588  1.00  7.950          C  
ATOM   6146  CG1 VAL A 372      19.295  32.125  26.715  1.00  7.950          C  
ATOM   6147  CG2 VAL A 372      20.876  30.455  25.965  1.00  7.950          C  
ATOM   6148  H   VAL A 372      18.405  29.690  25.501  1.00  6.780          H  
ATOM   6149  HA  VAL A 372      18.639  32.310  24.322  1.00  6.830          H  
ATOM   6150  HB  VAL A 372      20.815  32.447  25.324  1.00  9.540          H  
ATOM   6151 1HG1 VAL A 372      19.928  32.352  27.515  1.00  9.540          H  
ATOM   6152 2HG1 VAL A 372      18.750  33.014  26.417  1.00  9.540          H  
ATOM   6153 3HG1 VAL A 372      18.587  31.345  27.004  1.00  9.540          H  
ATOM   6154 1HG2 VAL A 372      21.496  30.663  26.810  1.00  9.540          H  
ATOM   6155 2HG2 VAL A 372      20.186  29.707  26.222  1.00  9.540          H  
ATOM   6156 3HG2 VAL A 372      21.494  30.109  25.142  1.00  9.540          H  
ATOM   6157  N   LYS A 373      20.177  29.972  22.688  1.00  5.400          N  
ATOM   6158  CA  LYS A 373      20.749  29.800  21.372  1.00  5.290          C  
ATOM   6159  C   LYS A 373      19.730  30.321  20.347  1.00  5.010          C  
ATOM   6160  O   LYS A 373      20.089  31.066  19.436  1.00  4.910          O  
ATOM   6161  CB  LYS A 373      21.147  28.350  21.134  1.00  7.450          C  
ATOM   6162  CG  LYS A 373      22.411  27.943  21.914  1.00  7.450          C  
ATOM   6163  CD  LYS A 373      22.670  26.432  21.891  1.00  7.450          C  
ATOM   6164  CE  LYS A 373      23.095  25.918  20.520  1.00  7.450          C  
ATOM   6165  NZ  LYS A 373      23.424  24.465  20.562  1.00  7.450          N  
ATOM   6166  H   LYS A 373      19.928  29.160  23.265  1.00  6.480          H  
ATOM   6167  HA  LYS A 373      21.647  30.413  21.296  1.00  6.350          H  
ATOM   6168 1HB  LYS A 373      20.327  27.696  21.446  1.00  8.940          H  
ATOM   6169 2HB  LYS A 373      21.319  28.197  20.075  1.00  8.940          H  
ATOM   6170 1HG  LYS A 373      23.270  28.459  21.488  1.00  8.940          H  
ATOM   6171 2HG  LYS A 373      22.310  28.266  22.951  1.00  8.940          H  
ATOM   6172 1HD  LYS A 373      23.459  26.200  22.611  1.00  8.940          H  
ATOM   6173 2HD  LYS A 373      21.762  25.911  22.206  1.00  8.940          H  
ATOM   6174 1HE  LYS A 373      22.290  26.069  19.807  1.00  8.940          H  
ATOM   6175 2HE  LYS A 373      23.973  26.470  20.186  1.00  8.940          H  
ATOM   6176 1HZ  LYS A 373      23.703  24.154  19.642  1.00  8.940          H  
ATOM   6177 2HZ  LYS A 373      24.182  24.311  21.215  1.00  8.940          H  
ATOM   6178 3HZ  LYS A 373      22.610  23.942  20.863  1.00  8.940          H  
ATOM   6179  N   ALA A 374      18.436  30.005  20.536  1.00  4.980          N  
ATOM   6180  CA  ALA A 374      17.381  30.477  19.633  1.00  4.880          C  
ATOM   6181  C   ALA A 374      17.312  32.002  19.578  1.00  4.850          C  
ATOM   6182  O   ALA A 374      17.033  32.569  18.524  1.00  4.840          O  
ATOM   6183  CB  ALA A 374      16.029  29.924  20.050  1.00  6.870          C  
ATOM   6184  H   ALA A 374      18.173  29.364  21.296  1.00  5.980          H  
ATOM   6185  HA  ALA A 374      17.620  30.128  18.637  1.00  5.860          H  
ATOM   6186 1HB  ALA A 374      15.270  30.261  19.349  1.00  8.250          H  
ATOM   6187 2HB  ALA A 374      16.073  28.837  20.057  1.00  8.250          H  
ATOM   6188 3HB  ALA A 374      15.775  30.276  21.040  1.00  8.250          H  
ATOM   6189  N   SER A 375      17.584  32.662  20.712  1.00  4.950          N  
ATOM   6190  CA  SER A 375      17.580  34.122  20.803  1.00  5.080          C  
ATOM   6191  C   SER A 375      18.931  34.741  20.404  1.00  5.010          C  
ATOM   6192  O   SER A 375      19.166  35.932  20.618  1.00  5.140          O  
ATOM   6193  CB  SER A 375      17.156  34.624  22.175  1.00  7.060          C  
ATOM   6194  OG  SER A 375      18.066  34.304  23.167  1.00  7.060          O  
ATOM   6195  H   SER A 375      17.729  32.110  21.562  1.00  5.940          H  
ATOM   6196  HA  SER A 375      16.833  34.481  20.098  1.00  6.100          H  
ATOM   6197 1HB  SER A 375      17.044  35.699  22.136  1.00  8.470          H  
ATOM   6198 2HB  SER A 375      16.184  34.204  22.426  1.00  8.470          H  
ATOM   6199  HG  SER A 375      17.785  34.801  23.938  1.00  8.470          H  
ATOM   6200  N   TYR A 376      19.861  33.907  19.932  1.00  4.910          N  
ATOM   6201  CA  TYR A 376      21.185  34.288  19.456  1.00  4.940          C  
ATOM   6202  C   TYR A 376      22.104  35.011  20.431  1.00  5.230          C  
ATOM   6203  O   TYR A 376      22.897  35.850  20.007  1.00  5.320          O  
ATOM   6204  CB  TYR A 376      21.025  35.120  18.187  1.00  6.900          C  
ATOM   6205  CG  TYR A 376      20.355  34.377  17.101  1.00  6.900          C  
ATOM   6206  CD1 TYR A 376      19.020  34.596  16.845  1.00  6.900          C  
ATOM   6207  CD2 TYR A 376      21.068  33.469  16.352  1.00  6.900          C  
ATOM   6208  CE1 TYR A 376      18.397  33.910  15.861  1.00  6.900          C  
ATOM   6209  CE2 TYR A 376      20.440  32.777  15.353  1.00  6.900          C  
ATOM   6210  CZ  TYR A 376      19.111  32.995  15.118  1.00  6.900          C  
ATOM   6211  OH  TYR A 376      18.489  32.319  14.144  1.00  6.900          O  
ATOM   6212  H   TYR A 376      19.639  32.916  19.837  1.00  5.890          H  
ATOM   6213  HA  TYR A 376      21.691  33.359  19.188  1.00  5.930          H  
ATOM   6214 1HB  TYR A 376      20.418  35.977  18.401  1.00  8.280          H  
ATOM   6215 2HB  TYR A 376      21.993  35.465  17.834  1.00  8.280          H  
ATOM   6216  HD1 TYR A 376      18.468  35.304  17.430  1.00  8.280          H  
ATOM   6217  HD2 TYR A 376      22.126  33.299  16.553  1.00  8.280          H  
ATOM   6218  HE1 TYR A 376      17.341  34.079  15.668  1.00  8.280          H  
ATOM   6219  HE2 TYR A 376      20.995  32.054  14.751  1.00  8.280          H  
ATOM   6220  HH  TYR A 376      19.144  31.836  13.619  1.00  8.280          H  
ATOM   6221  N   LEU A 377      22.064  34.658  21.711  1.00  5.450          N  
ATOM   6222  CA  LEU A 377      22.984  35.260  22.675  1.00  5.870          C  
ATOM   6223  C   LEU A 377      24.300  34.497  22.638  1.00  6.190          C  
ATOM   6224  O   LEU A 377      24.303  33.282  22.414  1.00  6.150          O  
ATOM   6225  CB  LEU A 377      22.345  35.260  24.058  1.00  8.050          C  
ATOM   6226  CG  LEU A 377      21.076  36.140  24.193  1.00  8.050          C  
ATOM   6227  CD1 LEU A 377      20.428  35.861  25.491  1.00  8.050          C  
ATOM   6228  CD2 LEU A 377      21.469  37.630  24.153  1.00  8.050          C  
ATOM   6229  H   LEU A 377      21.406  33.928  22.011  1.00  6.540          H  
ATOM   6230  HA  LEU A 377      23.198  36.282  22.375  1.00  7.040          H  
ATOM   6231 1HB  LEU A 377      22.064  34.242  24.295  1.00  9.660          H  
ATOM   6232 2HB  LEU A 377      23.085  35.602  24.782  1.00  9.660          H  
ATOM   6233  HG  LEU A 377      20.374  35.912  23.384  1.00  9.660          H  
ATOM   6234 1HD1 LEU A 377      19.537  36.482  25.589  1.00  9.660          H  
ATOM   6235 2HD1 LEU A 377      20.144  34.818  25.529  1.00  9.660          H  
ATOM   6236 3HD1 LEU A 377      21.125  36.087  26.293  1.00  9.660          H  
ATOM   6237 1HD2 LEU A 377      20.592  38.233  24.265  1.00  9.660          H  
ATOM   6238 2HD2 LEU A 377      22.162  37.851  24.969  1.00  9.660          H  
ATOM   6239 3HD2 LEU A 377      21.938  37.871  23.216  1.00  9.660          H  
ATOM   6240  N   SER A 378      25.421  35.206  22.828  1.00  6.560          N  
ATOM   6241  CA  SER A 378      26.733  34.557  22.778  1.00  6.960          C  
ATOM   6242  C   SER A 378      27.055  33.814  24.049  1.00  7.260          C  
ATOM   6243  O   SER A 378      26.457  34.071  25.097  1.00  7.360          O  
ATOM   6244  CB  SER A 378      27.831  35.573  22.537  1.00  9.580          C  
ATOM   6245  OG  SER A 378      28.028  36.388  23.665  1.00  9.580          O  
ATOM   6246  H   SER A 378      25.358  36.219  23.023  1.00  7.870          H  
ATOM   6247  HA  SER A 378      26.731  33.838  21.960  1.00  8.350          H  
ATOM   6248 1HB  SER A 378      28.756  35.061  22.286  1.00 11.500          H  
ATOM   6249 2HB  SER A 378      27.558  36.197  21.685  1.00 11.500          H  
ATOM   6250  HG  SER A 378      28.590  37.117  23.366  1.00 11.500          H  
ATOM   6251  N   GLU A 379      28.056  32.940  23.978  1.00  7.520          N  
ATOM   6252  CA  GLU A 379      28.485  32.189  25.140  1.00  7.900          C  
ATOM   6253  C   GLU A 379      29.018  33.086  26.247  1.00  8.360          C  
ATOM   6254  O   GLU A 379      28.803  32.796  27.423  1.00  8.620          O  
ATOM   6255  CB  GLU A 379      29.547  31.175  24.725  1.00 10.910          C  
ATOM   6256  CG  GLU A 379      29.033  30.085  23.770  1.00 10.910          C  
ATOM   6257  CD  GLU A 379      28.967  30.548  22.326  1.00 10.910          C  
ATOM   6258  OE1 GLU A 379      29.354  31.674  22.066  1.00 10.910          O  
ATOM   6259  OE2 GLU A 379      28.523  29.800  21.498  1.00 10.910          O  
ATOM   6260  H   GLU A 379      28.514  32.760  23.078  1.00  9.020          H  
ATOM   6261  HA  GLU A 379      27.621  31.651  25.530  1.00  9.480          H  
ATOM   6262 1HB  GLU A 379      30.377  31.690  24.246  1.00 13.090          H  
ATOM   6263 2HB  GLU A 379      29.936  30.684  25.614  1.00 13.090          H  
ATOM   6264 1HG  GLU A 379      29.690  29.219  23.835  1.00 13.090          H  
ATOM   6265 2HG  GLU A 379      28.037  29.778  24.092  1.00 13.090          H  
ATOM   6266  N   SER A 380      29.730  34.159  25.877  1.00  8.520          N  
ATOM   6267  CA  SER A 380      30.307  35.086  26.849  1.00  9.030          C  
ATOM   6268  C   SER A 380      29.219  35.844  27.601  1.00  8.960          C  
ATOM   6269  O   SER A 380      29.308  36.048  28.821  1.00  9.430          O  
ATOM   6270  CB  SER A 380      31.224  36.082  26.158  1.00 12.440          C  
ATOM   6271  OG  SER A 380      32.352  35.451  25.608  1.00 12.440          O  
ATOM   6272  H   SER A 380      29.887  34.312  24.892  1.00 10.220          H  
ATOM   6273  HA  SER A 380      30.894  34.511  27.567  1.00 10.840          H  
ATOM   6274 1HB  SER A 380      30.672  36.598  25.373  1.00 14.930          H  
ATOM   6275 2HB  SER A 380      31.542  36.834  26.879  1.00 14.930          H  
ATOM   6276  HG  SER A 380      32.897  36.156  25.241  1.00 14.930          H  
ATOM   6277  N   GLU A 381      28.183  36.276  26.876  1.00  8.440          N  
ATOM   6278  CA  GLU A 381      27.085  37.008  27.497  1.00  8.420          C  
ATOM   6279  C   GLU A 381      26.346  36.128  28.492  1.00  8.420          C  
ATOM   6280  O   GLU A 381      26.055  36.542  29.619  1.00  8.740          O  
ATOM   6281  CB  GLU A 381      26.131  37.481  26.394  1.00 11.800          C  
ATOM   6282  CG  GLU A 381      26.715  38.593  25.529  1.00 11.800          C  
ATOM   6283  CD  GLU A 381      25.995  38.841  24.195  1.00 11.800          C  
ATOM   6284  OE1 GLU A 381      25.196  38.015  23.783  1.00 11.800          O  
ATOM   6285  OE2 GLU A 381      26.297  39.846  23.585  1.00 11.800          O  
ATOM   6286  H   GLU A 381      28.174  36.122  25.864  1.00 10.130          H  
ATOM   6287  HA  GLU A 381      27.492  37.867  28.027  1.00 10.100          H  
ATOM   6288 1HB  GLU A 381      25.891  36.641  25.737  1.00 14.160          H  
ATOM   6289 2HB  GLU A 381      25.198  37.830  26.837  1.00 14.160          H  
ATOM   6290 1HG  GLU A 381      26.706  39.515  26.111  1.00 14.160          H  
ATOM   6291 2HG  GLU A 381      27.755  38.357  25.324  1.00 14.160          H  
ATOM   6292  N   LEU A 382      26.122  34.886  28.095  1.00  8.140          N  
ATOM   6293  CA  LEU A 382      25.418  33.926  28.912  1.00  8.160          C  
ATOM   6294  C   LEU A 382      26.282  33.486  30.087  1.00  8.700          C  
ATOM   6295  O   LEU A 382      25.787  33.273  31.199  1.00  8.910          O  
ATOM   6296  CB  LEU A 382      25.036  32.780  27.999  1.00 11.420          C  
ATOM   6297  CG  LEU A 382      24.028  33.168  26.881  1.00 11.420          C  
ATOM   6298  CD1 LEU A 382      23.950  32.019  25.895  1.00 11.420          C  
ATOM   6299  CD2 LEU A 382      22.668  33.506  27.478  1.00 11.420          C  
ATOM   6300  H   LEU A 382      26.394  34.613  27.142  1.00  9.770          H  
ATOM   6301  HA  LEU A 382      24.535  34.400  29.320  1.00  9.790          H  
ATOM   6302 1HB  LEU A 382      25.945  32.410  27.518  1.00 13.700          H  
ATOM   6303 2HB  LEU A 382      24.602  31.980  28.593  1.00 13.700          H  
ATOM   6304  HG  LEU A 382      24.388  34.040  26.345  1.00 13.700          H  
ATOM   6305 1HD1 LEU A 382      23.270  32.269  25.084  1.00 13.700          H  
ATOM   6306 2HD1 LEU A 382      24.943  31.844  25.477  1.00 13.700          H  
ATOM   6307 3HD1 LEU A 382      23.618  31.129  26.395  1.00 13.700          H  
ATOM   6308 1HD2 LEU A 382      22.004  33.764  26.690  1.00 13.700          H  
ATOM   6309 2HD2 LEU A 382      22.292  32.660  28.003  1.00 13.700          H  
ATOM   6310 3HD2 LEU A 382      22.733  34.342  28.150  1.00 13.700          H  
ATOM   6311  N   LEU A 383      27.591  33.376  29.857  1.00  8.980          N  
ATOM   6312  CA  LEU A 383      28.504  32.996  30.910  1.00  9.560          C  
ATOM   6313  C   LEU A 383      28.469  34.042  32.008  1.00  9.890          C  
ATOM   6314  O   LEU A 383      28.461  33.672  33.170  1.00 10.380          O  
ATOM   6315  CB  LEU A 383      29.935  32.837  30.369  1.00 13.150          C  
ATOM   6316  CG  LEU A 383      31.050  32.402  31.375  1.00 13.150          C  
ATOM   6317  CD1 LEU A 383      30.725  31.024  31.989  1.00 13.150          C  
ATOM   6318  CD2 LEU A 383      32.383  32.354  30.625  1.00 13.150          C  
ATOM   6319  H   LEU A 383      27.959  33.508  28.917  1.00 10.780          H  
ATOM   6320  HA  LEU A 383      28.169  32.051  31.324  1.00 11.470          H  
ATOM   6321 1HB  LEU A 383      29.919  32.120  29.562  1.00 15.780          H  
ATOM   6322 2HB  LEU A 383      30.237  33.794  29.952  1.00 15.780          H  
ATOM   6323  HG  LEU A 383      31.117  33.126  32.186  1.00 15.780          H  
ATOM   6324 1HD1 LEU A 383      31.521  30.743  32.679  1.00 15.780          H  
ATOM   6325 2HD1 LEU A 383      29.785  31.063  32.535  1.00 15.780          H  
ATOM   6326 3HD1 LEU A 383      30.656  30.280  31.201  1.00 15.780          H  
ATOM   6327 1HD2 LEU A 383      33.181  32.064  31.313  1.00 15.780          H  
ATOM   6328 2HD2 LEU A 383      32.324  31.628  29.814  1.00 15.780          H  
ATOM   6329 3HD2 LEU A 383      32.601  33.340  30.213  1.00 15.780          H  
ATOM   6330  N   SER A 384      28.452  35.338  31.643  1.00  9.710          N  
ATOM   6331  CA  SER A 384      28.370  36.452  32.602  1.00 10.080          C  
ATOM   6332  C   SER A 384      27.014  36.525  33.341  1.00  9.920          C  
ATOM   6333  O   SER A 384      26.959  36.779  34.554  1.00 10.260          O  
ATOM   6334  CB  SER A 384      28.608  37.768  31.879  1.00 13.960          C  
ATOM   6335  OG  SER A 384      29.919  37.849  31.383  1.00 13.960          O  
ATOM   6336  H   SER A 384      28.545  35.560  30.648  1.00 11.650          H  
ATOM   6337  HA  SER A 384      29.155  36.314  33.344  1.00 12.100          H  
ATOM   6338 1HB  SER A 384      27.897  37.867  31.054  1.00 16.760          H  
ATOM   6339 2HB  SER A 384      28.426  38.591  32.568  1.00 16.760          H  
ATOM   6340  HG  SER A 384      29.930  37.295  30.586  1.00 16.760          H  
ATOM   6341  N   LEU A 385      25.928  36.253  32.614  1.00  9.420          N  
ATOM   6342  CA  LEU A 385      24.558  36.306  33.128  1.00  9.260          C  
ATOM   6343  C   LEU A 385      24.352  35.421  34.371  1.00  9.350          C  
ATOM   6344  O   LEU A 385      23.749  35.836  35.373  1.00  9.540          O  
ATOM   6345  CB  LEU A 385      23.633  35.803  31.997  1.00 13.030          C  
ATOM   6346  CG  LEU A 385      22.119  35.727  32.211  1.00 13.030          C  
ATOM   6347  CD1 LEU A 385      21.521  37.099  32.387  1.00 13.030          C  
ATOM   6348  CD2 LEU A 385      21.509  35.033  31.035  1.00 13.030          C  
ATOM   6349  H   LEU A 385      26.050  36.085  31.610  1.00 11.300          H  
ATOM   6350  HA  LEU A 385      24.334  37.342  33.382  1.00 11.110          H  
ATOM   6351 1HB  LEU A 385      23.816  36.421  31.118  1.00 15.630          H  
ATOM   6352 2HB  LEU A 385      23.945  34.800  31.756  1.00 15.630          H  
ATOM   6353  HG  LEU A 385      21.925  35.164  33.087  1.00 15.630          H  
ATOM   6354 1HD1 LEU A 385      20.447  37.032  32.524  1.00 15.630          H  
ATOM   6355 2HD1 LEU A 385      21.961  37.602  33.249  1.00 15.630          H  
ATOM   6356 3HD1 LEU A 385      21.718  37.653  31.501  1.00 15.630          H  
ATOM   6357 1HD2 LEU A 385      20.432  34.952  31.188  1.00 15.630          H  
ATOM   6358 2HD2 LEU A 385      21.714  35.608  30.139  1.00 15.630          H  
ATOM   6359 3HD2 LEU A 385      21.940  34.046  30.936  1.00 15.630          H  
ATOM   6360  N   PHE A 386      24.830  34.185  34.314  1.00  9.300          N  
ATOM   6361  CA  PHE A 386      24.595  33.276  35.434  1.00  9.430          C  
ATOM   6362  C   PHE A 386      25.279  33.595  36.767  1.00  9.960          C  
ATOM   6363  O   PHE A 386      24.675  33.301  37.802  1.00 10.060          O  
ATOM   6364  CB  PHE A 386      24.777  31.857  34.969  1.00 13.150          C  
ATOM   6365  CG  PHE A 386      23.553  31.508  34.316  1.00 13.150          C  
ATOM   6366  CD1 PHE A 386      23.386  31.762  33.015  1.00 13.150          C  
ATOM   6367  CD2 PHE A 386      22.537  30.965  35.023  1.00 13.150          C  
ATOM   6368  CE1 PHE A 386      22.243  31.490  32.429  1.00 13.150          C  
ATOM   6369  CE2 PHE A 386      21.359  30.660  34.444  1.00 13.150          C  
ATOM   6370  CZ  PHE A 386      21.202  30.927  33.139  1.00 13.150          C  
ATOM   6371  H   PHE A 386      25.294  33.875  33.451  1.00 11.160          H  
ATOM   6372  HA  PHE A 386      23.529  33.343  35.640  1.00 11.320          H  
ATOM   6373 1HB  PHE A 386      25.582  31.778  34.240  1.00 15.780          H  
ATOM   6374 2HB  PHE A 386      24.966  31.175  35.799  1.00 15.780          H  
ATOM   6375  HD1 PHE A 386      24.188  32.200  32.449  1.00 15.780          H  
ATOM   6376  HD2 PHE A 386      22.689  30.794  36.055  1.00 15.780          H  
ATOM   6377  HE1 PHE A 386      22.159  31.719  31.400  1.00 15.780          H  
ATOM   6378  HE2 PHE A 386      20.549  30.215  35.022  1.00 15.780          H  
ATOM   6379  HZ  PHE A 386      20.265  30.694  32.663  1.00 15.780          H  
ATOM   6380  N   PRO A 387      26.568  33.989  36.824  1.00 10.340          N  
ATOM   6381  CA  PRO A 387      27.254  34.494  38.000  1.00 10.870          C  
ATOM   6382  C   PRO A 387      26.521  35.667  38.633  1.00 10.940          C  
ATOM   6383  O   PRO A 387      26.551  35.809  39.850  1.00 11.250          O  
ATOM   6384  CB  PRO A 387      28.617  34.891  37.444  1.00 16.300          C  
ATOM   6385  CG  PRO A 387      28.809  33.947  36.309  1.00 16.300          C  
ATOM   6386  CD  PRO A 387      27.432  33.764  35.724  1.00 16.300          C  
ATOM   6387  HA  PRO A 387      27.363  33.676  38.728  1.00 13.040          H  
ATOM   6388 1HB  PRO A 387      28.593  35.944  37.111  1.00 19.570          H  
ATOM   6389 2HB  PRO A 387      29.388  34.812  38.223  1.00 19.570          H  
ATOM   6390 1HG  PRO A 387      29.505  34.371  35.566  1.00 19.570          H  
ATOM   6391 2HG  PRO A 387      29.250  33.006  36.659  1.00 19.570          H  
ATOM   6392 1HD  PRO A 387      27.279  34.492  35.004  1.00 19.570          H  
ATOM   6393 2HD  PRO A 387      27.344  32.758  35.324  1.00 19.570          H  
ATOM   6394  N   GLU A 388      25.821  36.484  37.821  1.00 10.680          N  
ATOM   6395  CA  GLU A 388      25.073  37.598  38.402  1.00 10.800          C  
ATOM   6396  C   GLU A 388      23.872  37.049  39.176  1.00 10.680          C  
ATOM   6397  O   GLU A 388      23.549  37.505  40.274  1.00 10.980          O  
ATOM   6398  CB  GLU A 388      24.559  38.564  37.321  1.00 15.070          C  
ATOM   6399  CG  GLU A 388      25.622  39.358  36.559  1.00 15.070          C  
ATOM   6400  CD  GLU A 388      25.011  40.280  35.506  1.00 15.070          C  
ATOM   6401  OE1 GLU A 388      23.799  40.306  35.410  1.00 15.070          O  
ATOM   6402  OE2 GLU A 388      25.753  40.898  34.766  1.00 15.070          O  
ATOM   6403  H   GLU A 388      25.874  36.402  36.796  1.00 12.820          H  
ATOM   6404  HA  GLU A 388      25.719  38.137  39.093  1.00 12.960          H  
ATOM   6405 1HB  GLU A 388      23.978  38.012  36.589  1.00 18.090          H  
ATOM   6406 2HB  GLU A 388      23.887  39.286  37.783  1.00 18.090          H  
ATOM   6407 1HG  GLU A 388      26.194  39.953  37.267  1.00 18.090          H  
ATOM   6408 2HG  GLU A 388      26.302  38.663  36.079  1.00 18.090          H  
ATOM   6409  N   PHE A 389      23.223  36.041  38.584  1.00 10.260          N  
ATOM   6410  CA  PHE A 389      22.034  35.407  39.155  1.00 10.130          C  
ATOM   6411  C   PHE A 389      22.316  34.208  40.076  1.00 10.340          C  
ATOM   6412  O   PHE A 389      21.415  33.742  40.773  1.00 10.240          O  
ATOM   6413  CB  PHE A 389      21.166  34.945  38.012  1.00 14.230          C  
ATOM   6414  CG  PHE A 389      19.708  34.686  38.300  1.00 14.230          C  
ATOM   6415  CD1 PHE A 389      18.817  35.738  38.490  1.00 14.230          C  
ATOM   6416  CD2 PHE A 389      19.220  33.400  38.325  1.00 14.230          C  
ATOM   6417  CE1 PHE A 389      17.475  35.493  38.693  1.00 14.230          C  
ATOM   6418  CE2 PHE A 389      17.887  33.152  38.527  1.00 14.230          C  
ATOM   6419  CZ  PHE A 389      17.009  34.199  38.709  1.00 14.230          C  
ATOM   6420  H   PHE A 389      23.536  35.774  37.643  1.00 12.310          H  
ATOM   6421  HA  PHE A 389      21.500  36.159  39.735  1.00 12.160          H  
ATOM   6422 1HB  PHE A 389      21.234  35.689  37.221  1.00 17.080          H  
ATOM   6423 2HB  PHE A 389      21.598  34.026  37.621  1.00 17.080          H  
ATOM   6424  HD1 PHE A 389      19.186  36.763  38.464  1.00 17.080          H  
ATOM   6425  HD2 PHE A 389      19.908  32.581  38.174  1.00 17.080          H  
ATOM   6426  HE1 PHE A 389      16.785  36.319  38.834  1.00 17.080          H  
ATOM   6427  HE2 PHE A 389      17.520  32.127  38.538  1.00 17.080          H  
ATOM   6428  HZ  PHE A 389      15.951  33.996  38.862  1.00 17.080          H  
ATOM   6429  N   GLU A 390      23.562  33.733  40.097  1.00 10.660          N  
ATOM   6430  CA  GLU A 390      24.008  32.579  40.881  1.00 10.910          C  
ATOM   6431  C   GLU A 390      23.283  31.274  40.518  1.00 10.560          C  
ATOM   6432  O   GLU A 390      22.784  30.564  41.395  1.00 10.690          O  
ATOM   6433  CB  GLU A 390      23.864  32.842  42.399  1.00 15.170          C  
ATOM   6434  CG  GLU A 390      24.681  34.037  42.926  1.00 15.170          C  
ATOM   6435  CD  GLU A 390      24.649  34.197  44.456  1.00 15.170          C  
ATOM   6436  OE1 GLU A 390      23.946  33.461  45.110  1.00 15.170          O  
ATOM   6437  OE2 GLU A 390      25.338  35.057  44.955  1.00 15.170          O  
ATOM   6438  H   GLU A 390      24.242  34.149  39.465  1.00 12.790          H  
ATOM   6439  HA  GLU A 390      25.067  32.434  40.668  1.00 13.090          H  
ATOM   6440 1HB  GLU A 390      22.821  33.008  42.658  1.00 18.210          H  
ATOM   6441 2HB  GLU A 390      24.191  31.960  42.947  1.00 18.210          H  
ATOM   6442 1HG  GLU A 390      25.715  33.916  42.607  1.00 18.210          H  
ATOM   6443 2HG  GLU A 390      24.299  34.948  42.464  1.00 18.210          H  
ATOM   6444  N   SER A 391      23.246  30.934  39.223  1.00 10.130          N  
ATOM   6445  CA  SER A 391      22.581  29.679  38.825  1.00  9.780          C  
ATOM   6446  C   SER A 391      23.249  28.898  37.669  1.00  9.680          C  
ATOM   6447  O   SER A 391      24.396  29.157  37.298  1.00  9.830          O  
ATOM   6448  CB  SER A 391      21.124  29.951  38.499  1.00 13.830          C  
ATOM   6449  OG  SER A 391      20.411  28.749  38.372  1.00 13.830          O  
ATOM   6450  H   SER A 391      23.672  31.581  38.553  1.00 12.160          H  
ATOM   6451  HA  SER A 391      22.592  29.020  39.693  1.00 11.740          H  
ATOM   6452 1HB  SER A 391      20.689  30.552  39.302  1.00 16.600          H  
ATOM   6453 2HB  SER A 391      21.045  30.525  37.589  1.00 16.600          H  
ATOM   6454  HG  SER A 391      19.494  28.998  38.193  1.00 16.600          H  
ATOM   6455  N   LEU A 392      22.526  27.899  37.144  1.00  9.530          N  
ATOM   6456  CA  LEU A 392      22.991  26.986  36.087  1.00  9.440          C  
ATOM   6457  C   LEU A 392      22.477  27.300  34.673  1.00  9.000          C  
ATOM   6458  O   LEU A 392      21.281  27.179  34.396  1.00  8.600          O  
ATOM   6459  CB  LEU A 392      22.576  25.548  36.472  1.00 13.250          C  
ATOM   6460  CG  LEU A 392      22.847  24.405  35.449  1.00 13.250          C  
ATOM   6461  CD1 LEU A 392      24.347  24.224  35.215  1.00 13.250          C  
ATOM   6462  CD2 LEU A 392      22.205  23.111  35.961  1.00 13.250          C  
ATOM   6463  H   LEU A 392      21.592  27.785  37.519  1.00 11.440          H  
ATOM   6464  HA  LEU A 392      24.078  27.047  36.068  1.00 11.330          H  
ATOM   6465 1HB  LEU A 392      23.090  25.285  37.395  1.00 15.900          H  
ATOM   6466 2HB  LEU A 392      21.507  25.552  36.682  1.00 15.900          H  
ATOM   6467  HG  LEU A 392      22.402  24.652  34.529  1.00 15.900          H  
ATOM   6468 1HD1 LEU A 392      24.505  23.422  34.495  1.00 15.900          H  
ATOM   6469 2HD1 LEU A 392      24.790  25.135  34.830  1.00 15.900          H  
ATOM   6470 3HD1 LEU A 392      24.828  23.961  36.155  1.00 15.900          H  
ATOM   6471 1HD2 LEU A 392      22.370  22.312  35.235  1.00 15.900          H  
ATOM   6472 2HD2 LEU A 392      22.652  22.831  36.917  1.00 15.900          H  
ATOM   6473 3HD2 LEU A 392      21.136  23.262  36.094  1.00 15.900          H  
ATOM   6474  N   ARG A 393      23.394  27.574  33.737  1.00  9.270          N  
ATOM   6475  CA  ARG A 393      22.999  27.960  32.374  1.00  9.120          C  
ATOM   6476  C   ARG A 393      22.538  26.802  31.512  1.00  8.910          C  
ATOM   6477  O   ARG A 393      22.059  26.993  30.402  1.00  8.890          O  
ATOM   6478  CB  ARG A 393      24.126  28.682  31.642  1.00 12.830          C  
ATOM   6479  CG  ARG A 393      25.266  27.843  31.169  1.00 12.830          C  
ATOM   6480  CD  ARG A 393      26.324  28.672  30.547  1.00 12.830          C  
ATOM   6481  NE  ARG A 393      27.388  27.851  29.970  1.00 12.830          N  
ATOM   6482  CZ  ARG A 393      28.471  28.330  29.310  1.00 12.830          C  
ATOM   6483  NH1 ARG A 393      28.636  29.623  29.156  1.00 12.830          N  
ATOM   6484  NH2 ARG A 393      29.366  27.494  28.811  1.00 12.830          N  
ATOM   6485  H   ARG A 393      24.365  27.619  34.014  1.00 11.120          H  
ATOM   6486  HA  ARG A 393      22.161  28.632  32.445  1.00 10.940          H  
ATOM   6487 1HB  ARG A 393      23.720  29.217  30.782  1.00 15.390          H  
ATOM   6488 2HB  ARG A 393      24.564  29.410  32.305  1.00 15.390          H  
ATOM   6489 1HG  ARG A 393      25.699  27.288  32.000  1.00 15.390          H  
ATOM   6490 2HG  ARG A 393      24.913  27.151  30.407  1.00 15.390          H  
ATOM   6491 1HD  ARG A 393      25.880  29.272  29.752  1.00 15.390          H  
ATOM   6492 2HD  ARG A 393      26.756  29.328  31.305  1.00 15.390          H  
ATOM   6493  HE  ARG A 393      27.282  26.825  30.044  1.00 15.390          H  
ATOM   6494 1HH1 ARG A 393      27.967  30.271  29.539  1.00 15.390          H  
ATOM   6495 2HH1 ARG A 393      29.443  29.977  28.659  1.00 15.390          H  
ATOM   6496 1HH2 ARG A 393      29.252  26.493  28.934  1.00 15.390          H  
ATOM   6497 2HH2 ARG A 393      30.168  27.847  28.316  1.00 15.390          H  
ATOM   6498  N   HIS A 394      22.705  25.599  32.007  1.00  8.930          N  
ATOM   6499  CA  HIS A 394      22.297  24.415  31.278  1.00  8.860          C  
ATOM   6500  C   HIS A 394      21.064  23.788  31.927  1.00  8.810          C  
ATOM   6501  O   HIS A 394      20.711  22.647  31.629  1.00  8.880          O  
ATOM   6502  CB  HIS A 394      23.448  23.409  31.231  1.00 12.430          C  
ATOM   6503  CG  HIS A 394      24.656  23.961  30.538  1.00 12.430          C  
ATOM   6504  ND1 HIS A 394      24.731  24.134  29.165  1.00 12.430          N  
ATOM   6505  CD2 HIS A 394      25.826  24.411  31.043  1.00 12.430          C  
ATOM   6506  CE1 HIS A 394      25.893  24.667  28.861  1.00 12.430          C  
ATOM   6507  NE2 HIS A 394      26.582  24.859  29.986  1.00 12.430          N  
ATOM   6508  H   HIS A 394      23.134  25.527  32.916  1.00 10.720          H  
ATOM   6509  HA  HIS A 394      22.036  24.677  30.254  1.00 10.630          H  
ATOM   6510 1HB  HIS A 394      23.721  23.119  32.241  1.00 14.920          H  
ATOM   6511 2HB  HIS A 394      23.127  22.511  30.704  1.00 14.920          H  
ATOM   6512  HD1 HIS A 394      24.176  23.665  28.436  1.00 14.920          H  
ATOM   6513  HD2 HIS A 394      26.212  24.487  32.062  1.00 14.920          H  
ATOM   6514  HE1 HIS A 394      26.133  24.884  27.817  1.00 14.920          H  
ATOM   6515  N   ALA A 395      20.411  24.527  32.828  1.00  8.820          N  
ATOM   6516  CA  ALA A 395      19.236  24.024  33.520  1.00  8.950          C  
ATOM   6517  C   ALA A 395      18.092  23.722  32.569  1.00  8.880          C  
ATOM   6518  O   ALA A 395      17.875  24.451  31.594  1.00  8.910          O  
ATOM   6519  CB  ALA A 395      18.766  25.039  34.540  1.00 12.480          C  
ATOM   6520  H   ALA A 395      20.737  25.469  33.064  1.00 10.580          H  
ATOM   6521  HA  ALA A 395      19.510  23.098  34.026  1.00 10.740          H  
ATOM   6522 1HB  ALA A 395      17.896  24.649  35.071  1.00 14.970          H  
ATOM   6523 2HB  ALA A 395      19.563  25.245  35.245  1.00 14.970          H  
ATOM   6524 3HB  ALA A 395      18.491  25.961  34.024  1.00 14.970          H  
ATOM   6525  N   LYS A 396      17.339  22.668  32.879  1.00  8.970          N  
ATOM   6526  CA  LYS A 396      16.135  22.312  32.135  1.00  9.030          C  
ATOM   6527  C   LYS A 396      14.988  23.168  32.642  1.00  8.670          C  
ATOM   6528  O   LYS A 396      14.941  23.454  33.839  1.00  8.240          O  
ATOM   6529  CB  LYS A 396      15.803  20.827  32.313  1.00 12.620          C  
ATOM   6530  CG  LYS A 396      14.594  20.320  31.503  1.00 12.620          C  
ATOM   6531  CD  LYS A 396      14.407  18.816  31.688  1.00 12.620          C  
ATOM   6532  CE  LYS A 396      13.229  18.296  30.885  1.00 12.620          C  
ATOM   6533  NZ  LYS A 396      13.029  16.832  31.073  1.00 12.620          N  
ATOM   6534  H   LYS A 396      17.603  22.103  33.674  1.00 10.760          H  
ATOM   6535  HA  LYS A 396      16.288  22.514  31.086  1.00 10.840          H  
ATOM   6536 1HB  LYS A 396      16.669  20.231  32.022  1.00 15.140          H  
ATOM   6537 2HB  LYS A 396      15.608  20.626  33.364  1.00 15.140          H  
ATOM   6538 1HG  LYS A 396      13.682  20.814  31.844  1.00 15.140          H  
ATOM   6539 2HG  LYS A 396      14.731  20.545  30.440  1.00 15.140          H  
ATOM   6540 1HD  LYS A 396      15.311  18.295  31.369  1.00 15.140          H  
ATOM   6541 2HD  LYS A 396      14.237  18.604  32.743  1.00 15.140          H  
ATOM   6542 1HE  LYS A 396      12.328  18.822  31.190  1.00 15.140          H  
ATOM   6543 2HE  LYS A 396      13.407  18.487  29.837  1.00 15.140          H  
ATOM   6544 1HZ  LYS A 396      12.242  16.525  30.520  1.00 15.140          H  
ATOM   6545 2HZ  LYS A 396      13.860  16.341  30.774  1.00 15.140          H  
ATOM   6546 3HZ  LYS A 396      12.853  16.635  32.047  1.00 15.140          H  
ATOM   6547  N   HIS A 397      14.057  23.552  31.766  1.00  8.940          N  
ATOM   6548  CA  HIS A 397      12.885  24.298  32.226  1.00  8.780          C  
ATOM   6549  C   HIS A 397      11.596  23.661  31.732  1.00  8.340          C  
ATOM   6550  O   HIS A 397      11.447  23.342  30.558  1.00  8.440          O  
ATOM   6551  CB  HIS A 397      12.978  25.767  31.796  1.00 12.360          C  
ATOM   6552  CG  HIS A 397      14.108  26.512  32.478  1.00 12.360          C  
ATOM   6553  ND1 HIS A 397      13.925  27.210  33.642  1.00 12.360          N  
ATOM   6554  CD2 HIS A 397      15.417  26.626  32.181  1.00 12.360          C  
ATOM   6555  CE1 HIS A 397      15.073  27.735  34.024  1.00 12.360          C  
ATOM   6556  NE2 HIS A 397      15.998  27.403  33.166  1.00 12.360          N  
ATOM   6557  H   HIS A 397      14.141  23.315  30.767  1.00 10.730          H  
ATOM   6558  HA  HIS A 397      12.845  24.281  33.317  1.00 10.540          H  
ATOM   6559 1HB  HIS A 397      13.124  25.820  30.716  1.00 14.830          H  
ATOM   6560 2HB  HIS A 397      12.039  26.275  32.029  1.00 14.830          H  
ATOM   6561  HD1 HIS A 397      13.033  27.468  34.024  1.00 14.830          H  
ATOM   6562  HD2 HIS A 397      16.005  26.231  31.377  1.00 14.830          H  
ATOM   6563  HE1 HIS A 397      15.146  28.319  34.924  1.00 14.830          H  
ATOM   6564  N   LEU A 398      10.656  23.496  32.643  1.00  8.030          N  
ATOM   6565  CA  LEU A 398       9.378  22.873  32.340  1.00  7.830          C  
ATOM   6566  C   LEU A 398       8.353  23.929  32.015  1.00  7.620          C  
ATOM   6567  O   LEU A 398       8.555  25.105  32.310  1.00  7.670          O  
ATOM   6568  CB  LEU A 398       8.894  22.072  33.552  1.00 11.040          C  
ATOM   6569  CG  LEU A 398       9.856  20.987  34.093  1.00 11.040          C  
ATOM   6570  CD1 LEU A 398       9.240  20.380  35.340  1.00 11.040          C  
ATOM   6571  CD2 LEU A 398      10.128  19.921  33.031  1.00 11.040          C  
ATOM   6572  H   LEU A 398      10.840  23.793  33.614  1.00  9.640          H  
ATOM   6573  HA  LEU A 398       9.484  22.229  31.468  1.00  9.400          H  
ATOM   6574 1HB  LEU A 398       8.694  22.775  34.362  1.00 13.250          H  
ATOM   6575 2HB  LEU A 398       7.957  21.586  33.292  1.00 13.250          H  
ATOM   6576  HG  LEU A 398      10.801  21.456  34.383  1.00 13.250          H  
ATOM   6577 1HD1 LEU A 398       9.916  19.633  35.754  1.00 13.250          H  
ATOM   6578 2HD1 LEU A 398       9.078  21.171  36.082  1.00 13.250          H  
ATOM   6579 3HD1 LEU A 398       8.290  19.912  35.094  1.00 13.250          H  
ATOM   6580 1HD2 LEU A 398      10.806  19.174  33.441  1.00 13.250          H  
ATOM   6581 2HD2 LEU A 398       9.191  19.443  32.742  1.00 13.250          H  
ATOM   6582 3HD2 LEU A 398      10.588  20.376  32.156  1.00 13.250          H  
ATOM   6583  N   ARG A 399       7.249  23.523  31.413  1.00  7.610          N  
ATOM   6584  CA  ARG A 399       6.187  24.467  31.123  1.00  7.630          C  
ATOM   6585  C   ARG A 399       5.856  25.300  32.370  1.00  7.400          C  
ATOM   6586  O   ARG A 399       5.638  24.756  33.454  1.00  7.370          O  
ATOM   6587  CB  ARG A 399       4.962  23.693  30.672  1.00 10.670          C  
ATOM   6588  CG  ARG A 399       3.759  24.499  30.309  1.00 10.670          C  
ATOM   6589  CD  ARG A 399       2.657  23.624  29.902  1.00 10.670          C  
ATOM   6590  NE  ARG A 399       1.394  24.338  29.707  1.00 10.670          N  
ATOM   6591  CZ  ARG A 399       0.940  24.887  28.553  1.00 10.670          C  
ATOM   6592  NH1 ARG A 399       1.659  24.860  27.454  1.00 10.670          N  
ATOM   6593  NH2 ARG A 399      -0.271  25.445  28.556  1.00 10.670          N  
ATOM   6594  H   ARG A 399       7.144  22.545  31.167  1.00  9.130          H  
ATOM   6595  HA  ARG A 399       6.519  25.129  30.322  1.00  9.160          H  
ATOM   6596 1HB  ARG A 399       5.223  23.098  29.796  1.00 12.810          H  
ATOM   6597 2HB  ARG A 399       4.667  23.003  31.458  1.00 12.810          H  
ATOM   6598 1HG  ARG A 399       3.433  25.114  31.147  1.00 12.810          H  
ATOM   6599 2HG  ARG A 399       4.020  25.109  29.490  1.00 12.810          H  
ATOM   6600 1HD  ARG A 399       2.915  23.115  28.971  1.00 12.810          H  
ATOM   6601 2HD  ARG A 399       2.500  22.877  30.678  1.00 12.810          H  
ATOM   6602  HE  ARG A 399       0.783  24.398  30.511  1.00 12.810          H  
ATOM   6603 1HH1 ARG A 399       2.617  24.481  27.441  1.00 12.810          H  
ATOM   6604 2HH1 ARG A 399       1.301  25.277  26.604  1.00 12.810          H  
ATOM   6605 1HH2 ARG A 399      -0.799  25.472  29.414  1.00 12.810          H  
ATOM   6606 2HH2 ARG A 399      -0.687  25.832  27.690  1.00 12.810          H  
ATOM   6607  N   GLY A 400       5.844  26.625  32.203  1.00  7.490          N  
ATOM   6608  CA  GLY A 400       5.560  27.603  33.253  1.00  7.550          C  
ATOM   6609  C   GLY A 400       6.826  28.135  33.950  1.00  7.550          C  
ATOM   6610  O   GLY A 400       6.820  29.238  34.512  1.00  7.770          O  
ATOM   6611  H   GLY A 400       6.007  26.983  31.265  1.00  8.990          H  
ATOM   6612 1HA  GLY A 400       5.006  28.437  32.820  1.00  9.060          H  
ATOM   6613 2HA  GLY A 400       4.907  27.146  33.995  1.00  9.060          H  
ATOM   6614  N   GLU A 401       7.940  27.400  33.839  1.00  7.510          N  
ATOM   6615  CA  GLU A 401       9.198  27.782  34.480  1.00  7.710          C  
ATOM   6616  C   GLU A 401       9.978  28.678  33.553  1.00  7.750          C  
ATOM   6617  O   GLU A 401      11.000  29.273  33.912  1.00  7.920          O  
ATOM   6618  CB  GLU A 401      10.023  26.553  34.869  1.00 10.710          C  
ATOM   6619  CG  GLU A 401       9.372  25.682  35.947  1.00 10.710          C  
ATOM   6620  CD  GLU A 401      10.172  24.457  36.280  1.00 10.710          C  
ATOM   6621  OE1 GLU A 401      10.998  24.073  35.472  1.00 10.710          O  
ATOM   6622  OE2 GLU A 401       9.972  23.904  37.335  1.00 10.710          O  
ATOM   6623  H   GLU A 401       7.918  26.518  33.316  1.00  9.010          H  
ATOM   6624  HA  GLU A 401       8.969  28.328  35.387  1.00  9.250          H  
ATOM   6625 1HB  GLU A 401      10.200  25.944  33.993  1.00 12.860          H  
ATOM   6626 2HB  GLU A 401      10.995  26.873  35.242  1.00 12.860          H  
ATOM   6627 1HG  GLU A 401       9.237  26.278  36.849  1.00 12.860          H  
ATOM   6628 2HG  GLU A 401       8.385  25.377  35.593  1.00 12.860          H  
ATOM   6629  N   ILE A 402       9.464  28.800  32.361  1.00  7.820          N  
ATOM   6630  CA  ILE A 402      10.083  29.617  31.368  1.00  8.210          C  
ATOM   6631  C   ILE A 402       9.792  31.051  31.748  1.00  8.110          C  
ATOM   6632  O   ILE A 402      10.708  31.842  31.965  1.00  8.370          O  
ATOM   6633  CB  ILE A 402       9.537  29.218  30.000  1.00 11.340          C  
ATOM   6634  CG1 ILE A 402      10.031  27.751  29.756  1.00 11.340          C  
ATOM   6635  CG2 ILE A 402       9.950  30.244  28.901  1.00 11.340          C  
ATOM   6636  CD1 ILE A 402       9.411  27.051  28.646  1.00 11.340          C  
ATOM   6637  H   ILE A 402       8.610  28.292  32.165  1.00  9.380          H  
ATOM   6638  HA  ILE A 402      11.158  29.453  31.386  1.00  9.850          H  
ATOM   6639  HB  ILE A 402       8.448  29.174  30.045  1.00 13.610          H  
ATOM   6640 1HG1 ILE A 402      11.089  27.754  29.585  1.00 13.610          H  
ATOM   6641 2HG1 ILE A 402       9.833  27.160  30.651  1.00 13.610          H  
ATOM   6642 1HG2 ILE A 402       9.545  29.939  27.942  1.00 13.610          H  
ATOM   6643 2HG2 ILE A 402       9.551  31.228  29.147  1.00 13.610          H  
ATOM   6644 3HG2 ILE A 402      11.025  30.314  28.827  1.00 13.610          H  
ATOM   6645 1HD1 ILE A 402       9.834  26.058  28.604  1.00 13.610          H  
ATOM   6646 2HD1 ILE A 402       8.335  26.985  28.799  1.00 13.610          H  
ATOM   6647 3HD1 ILE A 402       9.620  27.571  27.724  1.00 13.610          H  
ATOM   6648  N   ALA A 403       8.509  31.359  31.941  1.00  7.980          N  
ATOM   6649  CA  ALA A 403       8.097  32.674  32.405  1.00  8.240          C  
ATOM   6650  C   ALA A 403       8.652  32.999  33.811  1.00  8.320          C  
ATOM   6651  O   ALA A 403       9.012  34.151  34.090  1.00  8.590          O  
ATOM   6652  CB  ALA A 403       6.585  32.744  32.412  1.00 11.430          C  
ATOM   6653  H   ALA A 403       7.805  30.665  31.741  1.00  9.580          H  
ATOM   6654  HA  ALA A 403       8.482  33.416  31.706  1.00  9.890          H  
ATOM   6655 1HB  ALA A 403       6.266  33.725  32.723  1.00 13.720          H  
ATOM   6656 2HB  ALA A 403       6.212  32.542  31.409  1.00 13.720          H  
ATOM   6657 3HB  ALA A 403       6.194  31.998  33.107  1.00 13.720          H  
ATOM   6658  N   GLU A 404       8.711  31.988  34.701  1.00  8.180          N  
ATOM   6659  CA  GLU A 404       9.213  32.200  36.059  1.00  8.420          C  
ATOM   6660  C   GLU A 404      10.738  32.318  36.184  1.00  8.400          C  
ATOM   6661  O   GLU A 404      11.219  33.136  36.959  1.00  8.550          O  
ATOM   6662  CB  GLU A 404       8.730  31.079  36.986  1.00 11.690          C  
ATOM   6663  CG  GLU A 404       9.143  31.208  38.476  1.00 11.690          C  
ATOM   6664  CD  GLU A 404       8.552  32.403  39.190  1.00 11.690          C  
ATOM   6665  OE1 GLU A 404       7.592  32.956  38.705  1.00 11.690          O  
ATOM   6666  OE2 GLU A 404       9.063  32.752  40.234  1.00 11.690          O  
ATOM   6667  H   GLU A 404       8.351  31.063  34.453  1.00  9.820          H  
ATOM   6668  HA  GLU A 404       8.781  33.132  36.423  1.00 10.100          H  
ATOM   6669 1HB  GLU A 404       7.645  31.001  36.931  1.00 14.030          H  
ATOM   6670 2HB  GLU A 404       9.136  30.146  36.635  1.00 14.030          H  
ATOM   6671 1HG  GLU A 404       8.823  30.306  38.991  1.00 14.030          H  
ATOM   6672 2HG  GLU A 404      10.229  31.255  38.546  1.00 14.030          H  
ATOM   6673  N   ASN A 405      11.515  31.490  35.478  1.00  8.360          N  
ATOM   6674  CA  ASN A 405      12.961  31.533  35.658  1.00  8.570          C  
ATOM   6675  C   ASN A 405      13.800  31.953  34.441  1.00  8.320          C  
ATOM   6676  O   ASN A 405      14.880  32.527  34.625  1.00  8.580          O  
ATOM   6677  CB  ASN A 405      13.431  30.206  36.190  1.00 11.910          C  
ATOM   6678  CG  ASN A 405      12.898  29.934  37.561  1.00 11.910          C  
ATOM   6679  OD1 ASN A 405      13.310  30.581  38.536  1.00 11.910          O  
ATOM   6680  ND2 ASN A 405      11.995  28.990  37.665  1.00 11.910          N  
ATOM   6681  H   ASN A 405      11.116  30.804  34.849  1.00 10.030          H  
ATOM   6682  HA  ASN A 405      13.171  32.259  36.434  1.00 10.280          H  
ATOM   6683 1HB  ASN A 405      13.086  29.421  35.525  1.00 14.300          H  
ATOM   6684 2HB  ASN A 405      14.517  30.184  36.214  1.00 14.300          H  
ATOM   6685 1HD2 ASN A 405      11.605  28.770  38.561  1.00 14.300          H  
ATOM   6686 2HD2 ASN A 405      11.690  28.494  36.850  1.00 14.300          H  
ATOM   6687  N   ILE A 406      13.346  31.708  33.203  1.00  7.910          N  
ATOM   6688  CA  ILE A 406      14.216  32.105  32.093  1.00  7.740          C  
ATOM   6689  C   ILE A 406      13.971  33.592  31.891  1.00  7.760          C  
ATOM   6690  O   ILE A 406      14.894  34.406  31.868  1.00  7.900          O  
ATOM   6691  CB  ILE A 406      13.975  31.368  30.760  1.00 10.900          C  
ATOM   6692  CG1 ILE A 406      14.230  29.867  30.914  1.00 10.900          C  
ATOM   6693  CG2 ILE A 406      14.962  31.936  29.726  1.00 10.900          C  
ATOM   6694  CD1 ILE A 406      13.821  29.028  29.716  1.00 10.900          C  
ATOM   6695  H   ILE A 406      12.435  31.252  33.047  1.00  9.490          H  
ATOM   6696  HA  ILE A 406      15.261  31.956  32.380  1.00  9.290          H  
ATOM   6697  HB  ILE A 406      12.943  31.521  30.431  1.00 13.080          H  
ATOM   6698 1HG1 ILE A 406      15.250  29.698  31.110  1.00 13.080          H  
ATOM   6699 2HG1 ILE A 406      13.662  29.519  31.776  1.00 13.080          H  
ATOM   6700 1HG2 ILE A 406      14.836  31.461  28.774  1.00 13.080          H  
ATOM   6701 2HG2 ILE A 406      14.813  32.989  29.608  1.00 13.080          H  
ATOM   6702 3HG2 ILE A 406      15.952  31.769  30.067  1.00 13.080          H  
ATOM   6703 1HD1 ILE A 406      14.012  27.982  29.917  1.00 13.080          H  
ATOM   6704 2HD1 ILE A 406      12.786  29.169  29.534  1.00 13.080          H  
ATOM   6705 3HD1 ILE A 406      14.377  29.309  28.833  1.00 13.080          H  
ATOM   6706  N   ARG A 407      12.698  33.951  31.792  1.00  7.740          N  
ATOM   6707  CA  ARG A 407      12.323  35.340  31.638  1.00  7.900          C  
ATOM   6708  C   ARG A 407      12.893  36.173  32.784  1.00  8.360          C  
ATOM   6709  O   ARG A 407      13.282  37.317  32.575  1.00  8.500          O  
ATOM   6710  CB  ARG A 407      10.820  35.493  31.580  1.00 11.000          C  
ATOM   6711  CG  ARG A 407      10.324  36.913  31.439  1.00 11.000          C  
ATOM   6712  CD  ARG A 407       8.837  37.004  31.284  1.00 11.000          C  
ATOM   6713  NE  ARG A 407       8.110  36.526  32.471  1.00 11.000          N  
ATOM   6714  CZ  ARG A 407       6.793  36.751  32.720  1.00 11.000          C  
ATOM   6715  NH1 ARG A 407       6.057  37.463  31.883  1.00 11.000          N  
ATOM   6716  NH2 ARG A 407       6.243  36.257  33.820  1.00 11.000          N  
ATOM   6717  H   ARG A 407      11.980  33.222  31.826  1.00  9.290          H  
ATOM   6718  HA  ARG A 407      12.739  35.706  30.702  1.00  9.480          H  
ATOM   6719 1HB  ARG A 407      10.425  34.906  30.752  1.00 13.200          H  
ATOM   6720 2HB  ARG A 407      10.416  35.098  32.474  1.00 13.200          H  
ATOM   6721 1HG  ARG A 407      10.586  37.473  32.336  1.00 13.200          H  
ATOM   6722 2HG  ARG A 407      10.796  37.379  30.581  1.00 13.200          H  
ATOM   6723 1HD  ARG A 407       8.570  38.043  31.106  1.00 13.200          H  
ATOM   6724 2HD  ARG A 407       8.527  36.397  30.439  1.00 13.200          H  
ATOM   6725  HE  ARG A 407       8.619  35.924  33.144  1.00 13.200          H  
ATOM   6726 1HH1 ARG A 407       6.463  37.850  31.045  1.00 13.200          H  
ATOM   6727 2HH1 ARG A 407       5.079  37.628  32.082  1.00 13.200          H  
ATOM   6728 1HH2 ARG A 407       6.813  35.716  34.468  1.00 13.200          H  
ATOM   6729 2HH2 ARG A 407       5.267  36.423  34.021  1.00 13.200          H  
ATOM   6730  N   LYS A 408      12.880  35.624  34.006  1.00  8.690          N  
ATOM   6731  CA  LYS A 408      13.367  36.297  35.208  1.00  9.250          C  
ATOM   6732  C   LYS A 408      14.869  36.555  35.190  1.00  9.280          C  
ATOM   6733  O   LYS A 408      15.307  37.676  35.469  1.00  9.630          O  
ATOM   6734  CB  LYS A 408      12.968  35.492  36.428  1.00 12.730          C  
ATOM   6735  CG  LYS A 408      13.356  36.033  37.782  1.00 12.730          C  
ATOM   6736  CD  LYS A 408      12.717  35.148  38.877  1.00 12.730          C  
ATOM   6737  CE  LYS A 408      13.079  35.583  40.287  1.00 12.730          C  
ATOM   6738  NZ  LYS A 408      12.343  34.765  41.323  1.00 12.730          N  
ATOM   6739  H   LYS A 408      12.514  34.685  34.100  1.00 10.430          H  
ATOM   6740  HA  LYS A 408      12.868  37.263  35.273  1.00 11.100          H  
ATOM   6741 1HB  LYS A 408      11.888  35.391  36.426  1.00 15.270          H  
ATOM   6742 2HB  LYS A 408      13.390  34.506  36.348  1.00 15.270          H  
ATOM   6743 1HG  LYS A 408      14.436  36.016  37.886  1.00 15.270          H  
ATOM   6744 2HG  LYS A 408      13.007  37.060  37.879  1.00 15.270          H  
ATOM   6745 1HD  LYS A 408      11.628  35.163  38.769  1.00 15.270          H  
ATOM   6746 2HD  LYS A 408      13.050  34.117  38.734  1.00 15.270          H  
ATOM   6747 1HE  LYS A 408      14.152  35.454  40.430  1.00 15.270          H  
ATOM   6748 2HE  LYS A 408      12.829  36.636  40.419  1.00 15.270          H  
ATOM   6749 1HZ  LYS A 408      12.606  35.068  42.250  1.00 15.270          H  
ATOM   6750 2HZ  LYS A 408      11.339  34.893  41.204  1.00 15.270          H  
ATOM   6751 3HZ  LYS A 408      12.565  33.781  41.217  1.00 15.270          H  
ATOM   6752  N   ILE A 409      15.691  35.555  34.835  1.00  9.010          N  
ATOM   6753  CA  ILE A 409      17.122  35.854  34.824  1.00  9.200          C  
ATOM   6754  C   ILE A 409      17.446  36.987  33.856  1.00  8.990          C  
ATOM   6755  O   ILE A 409      18.362  37.771  34.108  1.00  9.310          O  
ATOM   6756  CB  ILE A 409      18.018  34.621  34.515  1.00 12.800          C  
ATOM   6757  CG1 ILE A 409      19.446  34.999  34.847  1.00 12.800          C  
ATOM   6758  CG2 ILE A 409      17.924  34.143  33.067  1.00 12.800          C  
ATOM   6759  CD1 ILE A 409      20.419  33.874  34.901  1.00 12.800          C  
ATOM   6760  H   ILE A 409      15.341  34.609  34.639  1.00 10.810          H  
ATOM   6761  HA  ILE A 409      17.393  36.192  35.820  1.00 11.040          H  
ATOM   6762  HB  ILE A 409      17.720  33.805  35.177  1.00 15.360          H  
ATOM   6763 1HG1 ILE A 409      19.791  35.681  34.118  1.00 15.360          H  
ATOM   6764 2HG1 ILE A 409      19.432  35.508  35.770  1.00 15.360          H  
ATOM   6765 1HG2 ILE A 409      18.555  33.285  32.929  1.00 15.360          H  
ATOM   6766 2HG2 ILE A 409      16.919  33.863  32.862  1.00 15.360          H  
ATOM   6767 3HG2 ILE A 409      18.236  34.921  32.376  1.00 15.360          H  
ATOM   6768 1HD1 ILE A 409      21.400  34.261  35.147  1.00 15.360          H  
ATOM   6769 2HD1 ILE A 409      20.117  33.156  35.648  1.00 15.360          H  
ATOM   6770 3HD1 ILE A 409      20.468  33.401  33.950  1.00 15.360          H  
ATOM   6771  N   PHE A 410      16.695  37.087  32.760  1.00  8.530          N  
ATOM   6772  CA  PHE A 410      16.916  38.177  31.826  1.00  8.430          C  
ATOM   6773  C   PHE A 410      16.284  39.494  32.288  1.00  8.710          C  
ATOM   6774  O   PHE A 410      16.915  40.551  32.231  1.00  8.890          O  
ATOM   6775  CB  PHE A 410      16.402  37.802  30.440  1.00 11.840          C  
ATOM   6776  CG  PHE A 410      17.291  36.847  29.757  1.00 11.840          C  
ATOM   6777  CD1 PHE A 410      16.951  35.522  29.568  1.00 11.840          C  
ATOM   6778  CD2 PHE A 410      18.507  37.287  29.321  1.00 11.840          C  
ATOM   6779  CE1 PHE A 410      17.825  34.669  28.948  1.00 11.840          C  
ATOM   6780  CE2 PHE A 410      19.375  36.455  28.717  1.00 11.840          C  
ATOM   6781  CZ  PHE A 410      19.042  35.146  28.529  1.00 11.840          C  
ATOM   6782  H   PHE A 410      15.996  36.360  32.570  1.00 10.240          H  
ATOM   6783  HA  PHE A 410      17.990  38.336  31.755  1.00 10.120          H  
ATOM   6784 1HB  PHE A 410      15.407  37.352  30.530  1.00 14.210          H  
ATOM   6785 2HB  PHE A 410      16.309  38.695  29.825  1.00 14.210          H  
ATOM   6786  HD1 PHE A 410      15.987  35.164  29.915  1.00 14.210          H  
ATOM   6787  HD2 PHE A 410      18.766  38.327  29.476  1.00 14.210          H  
ATOM   6788  HE1 PHE A 410      17.557  33.623  28.799  1.00 14.210          H  
ATOM   6789  HE2 PHE A 410      20.340  36.828  28.385  1.00 14.210          H  
ATOM   6790  HZ  PHE A 410      19.752  34.499  28.050  1.00 14.210          H  
ATOM   6791  N   LYS A 411      15.056  39.449  32.799  1.00  8.870          N  
ATOM   6792  CA  LYS A 411      14.351  40.661  33.191  1.00  9.280          C  
ATOM   6793  C   LYS A 411      15.065  41.389  34.315  1.00  9.740          C  
ATOM   6794  O   LYS A 411      15.068  42.621  34.361  1.00 10.040          O  
ATOM   6795  CB  LYS A 411      12.912  40.340  33.619  1.00 12.830          C  
ATOM   6796  CG  LYS A 411      12.021  41.566  34.014  1.00 12.830          C  
ATOM   6797  CD  LYS A 411      11.762  42.575  32.853  1.00 12.830          C  
ATOM   6798  CE  LYS A 411      10.863  41.986  31.746  1.00 12.830          C  
ATOM   6799  NZ  LYS A 411      10.476  43.013  30.723  1.00 12.830          N  
ATOM   6800  H   LYS A 411      14.557  38.564  32.857  1.00 10.640          H  
ATOM   6801  HA  LYS A 411      14.322  41.318  32.328  1.00 11.140          H  
ATOM   6802 1HB  LYS A 411      12.417  39.786  32.826  1.00 15.390          H  
ATOM   6803 2HB  LYS A 411      12.951  39.676  34.486  1.00 15.390          H  
ATOM   6804 1HG  LYS A 411      11.061  41.196  34.370  1.00 15.390          H  
ATOM   6805 2HG  LYS A 411      12.496  42.103  34.835  1.00 15.390          H  
ATOM   6806 1HD  LYS A 411      11.264  43.453  33.265  1.00 15.390          H  
ATOM   6807 2HD  LYS A 411      12.703  42.904  32.417  1.00 15.390          H  
ATOM   6808 1HE  LYS A 411      11.387  41.178  31.237  1.00 15.390          H  
ATOM   6809 2HE  LYS A 411       9.956  41.589  32.201  1.00 15.390          H  
ATOM   6810 1HZ  LYS A 411       9.862  42.574  30.015  1.00 15.390          H  
ATOM   6811 2HZ  LYS A 411       9.971  43.762  31.160  1.00 15.390          H  
ATOM   6812 3HZ  LYS A 411      11.293  43.378  30.268  1.00 15.390          H  
ATOM   6813  N   ASN A 412      15.693  40.639  35.216  1.00  9.870          N  
ATOM   6814  CA  ASN A 412      16.369  41.238  36.350  1.00 10.410          C  
ATOM   6815  C   ASN A 412      17.720  41.880  36.023  1.00 10.410          C  
ATOM   6816  O   ASN A 412      18.334  42.484  36.906  1.00 10.700          O  
ATOM   6817  CB  ASN A 412      16.532  40.229  37.466  1.00 14.360          C  
ATOM   6818  CG  ASN A 412      15.232  39.921  38.162  1.00 14.360          C  
ATOM   6819  OD1 ASN A 412      14.247  40.667  38.082  1.00 14.360          O  
ATOM   6820  ND2 ASN A 412      15.219  38.845  38.887  1.00 14.360          N  
ATOM   6821  H   ASN A 412      15.645  39.617  35.144  1.00 11.840          H  
ATOM   6822  HA  ASN A 412      15.732  42.040  36.723  1.00 12.490          H  
ATOM   6823 1HB  ASN A 412      16.934  39.298  37.050  1.00 17.230          H  
ATOM   6824 2HB  ASN A 412      17.248  40.598  38.197  1.00 17.230          H  
ATOM   6825 1HD2 ASN A 412      14.396  38.608  39.401  1.00 17.230          H  
ATOM   6826 2HD2 ASN A 412      16.036  38.278  38.944  1.00 17.230          H  
ATOM   6827  N   SER A 413      18.212  41.758  34.790  1.00 10.270          N  
ATOM   6828  CA  SER A 413      19.475  42.400  34.459  1.00 10.460          C  
ATOM   6829  C   SER A 413      19.381  42.992  33.039  1.00 10.180          C  
ATOM   6830  O   SER A 413      19.618  42.281  32.051  1.00  9.740          O  
ATOM   6831  CB  SER A 413      20.618  41.416  34.583  1.00 14.570          C  
ATOM   6832  OG  SER A 413      21.846  42.039  34.300  1.00 14.570          O  
ATOM   6833  H   SER A 413      17.689  41.254  34.064  1.00 12.320          H  
ATOM   6834  HA  SER A 413      19.678  43.168  35.192  1.00 12.550          H  
ATOM   6835 1HB  SER A 413      20.642  41.017  35.597  1.00 17.480          H  
ATOM   6836 2HB  SER A 413      20.456  40.576  33.911  1.00 17.480          H  
ATOM   6837  HG  SER A 413      22.553  41.397  34.577  1.00 17.480          H  
ATOM   6838  N   PRO A 414      19.059  44.309  32.920  1.00 10.540          N  
ATOM   6839  CA  PRO A 414      18.825  45.056  31.687  1.00 10.520          C  
ATOM   6840  C   PRO A 414      19.884  44.877  30.626  1.00 10.340          C  
ATOM   6841  O   PRO A 414      19.565  44.804  29.444  1.00 10.050          O  
ATOM   6842  CB  PRO A 414      18.781  46.504  32.178  1.00 15.780          C  
ATOM   6843  CG  PRO A 414      18.263  46.406  33.588  1.00 15.780          C  
ATOM   6844  CD  PRO A 414      18.881  45.140  34.144  1.00 15.780          C  
ATOM   6845  HA  PRO A 414      17.835  44.757  31.290  1.00 12.620          H  
ATOM   6846 1HB  PRO A 414      19.789  46.954  32.117  1.00 18.940          H  
ATOM   6847 2HB  PRO A 414      18.130  47.105  31.526  1.00 18.940          H  
ATOM   6848 1HG  PRO A 414      18.541  47.307  34.160  1.00 18.940          H  
ATOM   6849 2HG  PRO A 414      17.161  46.365  33.578  1.00 18.940          H  
ATOM   6850 1HD  PRO A 414      19.844  45.362  34.631  1.00 18.940          H  
ATOM   6851 2HD  PRO A 414      18.148  44.677  34.832  1.00 18.940          H  
ATOM   6852  N   ALA A 415      21.142  44.703  31.041  1.00 10.540          N  
ATOM   6853  CA  ALA A 415      22.238  44.535  30.096  1.00 10.470          C  
ATOM   6854  C   ALA A 415      21.951  43.473  29.045  1.00  9.790          C  
ATOM   6855  O   ALA A 415      22.359  43.609  27.888  1.00  9.680          O  
ATOM   6856  CB  ALA A 415      23.504  44.156  30.837  1.00 14.690          C  
ATOM   6857  H   ALA A 415      21.374  44.752  32.024  1.00 12.650          H  
ATOM   6858  HA  ALA A 415      22.385  45.488  29.579  1.00 12.560          H  
ATOM   6859 1HB  ALA A 415      24.324  44.059  30.129  1.00 17.620          H  
ATOM   6860 2HB  ALA A 415      23.740  44.928  31.566  1.00 17.620          H  
ATOM   6861 3HB  ALA A 415      23.355  43.207  31.351  1.00 17.620          H  
ATOM   6862  N   TYR A 416      21.276  42.396  29.440  1.00  9.360          N  
ATOM   6863  CA  TYR A 416      21.092  41.307  28.515  1.00  8.750          C  
ATOM   6864  C   TYR A 416      19.921  41.562  27.588  1.00  8.460          C  
ATOM   6865  O   TYR A 416      19.873  40.994  26.493  1.00  8.000          O  
ATOM   6866  CB  TYR A 416      21.013  40.029  29.316  1.00 12.490          C  
ATOM   6867  CG  TYR A 416      22.321  39.874  30.047  1.00 12.490          C  
ATOM   6868  CD1 TYR A 416      22.385  40.295  31.350  1.00 12.490          C  
ATOM   6869  CD2 TYR A 416      23.459  39.372  29.431  1.00 12.490          C  
ATOM   6870  CE1 TYR A 416      23.551  40.237  32.045  1.00 12.490          C  
ATOM   6871  CE2 TYR A 416      24.649  39.317  30.151  1.00 12.490          C  
ATOM   6872  CZ  TYR A 416      24.686  39.761  31.461  1.00 12.490          C  
ATOM   6873  OH  TYR A 416      25.867  39.747  32.191  1.00 12.490          O  
ATOM   6874  H   TYR A 416      20.891  42.318  30.390  1.00 11.230          H  
ATOM   6875  HA  TYR A 416      21.982  41.242  27.893  1.00 10.500          H  
ATOM   6876 1HB  TYR A 416      20.198  40.078  30.044  1.00 14.990          H  
ATOM   6877 2HB  TYR A 416      20.866  39.178  28.662  1.00 14.990          H  
ATOM   6878  HD1 TYR A 416      21.500  40.692  31.827  1.00 14.990          H  
ATOM   6879  HD2 TYR A 416      23.427  39.039  28.394  1.00 14.990          H  
ATOM   6880  HE1 TYR A 416      23.582  40.585  33.062  1.00 14.990          H  
ATOM   6881  HE2 TYR A 416      25.554  38.942  29.681  1.00 14.990          H  
ATOM   6882  HH  TYR A 416      25.730  40.176  33.079  1.00 14.990          H  
ATOM   6883  N   HIS A 417      18.992  42.438  27.987  1.00  8.800          N  
ATOM   6884  CA  HIS A 417      17.920  42.797  27.089  1.00  8.650          C  
ATOM   6885  C   HIS A 417      18.481  43.770  26.081  1.00  8.790          C  
ATOM   6886  O   HIS A 417      18.257  43.641  24.885  1.00  8.960          O  
ATOM   6887  CB  HIS A 417      16.685  43.360  27.790  1.00 12.170          C  
ATOM   6888  CG  HIS A 417      15.765  42.297  28.299  1.00 12.170          C  
ATOM   6889  ND1 HIS A 417      15.022  41.514  27.429  1.00 12.170          N  
ATOM   6890  CD2 HIS A 417      15.440  41.881  29.542  1.00 12.170          C  
ATOM   6891  CE1 HIS A 417      14.292  40.667  28.113  1.00 12.170          C  
ATOM   6892  NE2 HIS A 417      14.506  40.865  29.394  1.00 12.170          N  
ATOM   6893  H   HIS A 417      19.054  42.911  28.887  1.00 10.560          H  
ATOM   6894  HA  HIS A 417      17.590  41.911  26.574  1.00 10.380          H  
ATOM   6895 1HB  HIS A 417      17.000  43.979  28.636  1.00 14.600          H  
ATOM   6896 2HB  HIS A 417      16.132  43.998  27.101  1.00 14.600          H  
ATOM   6897  HD1 HIS A 417      14.752  41.818  26.510  1.00 14.600          H  
ATOM   6898  HD2 HIS A 417      15.761  42.199  30.537  1.00 14.600          H  
ATOM   6899  HE1 HIS A 417      13.637  39.962  27.597  1.00 14.600          H  
ATOM   6900  N   GLU A 418      19.335  44.685  26.523  1.00  8.690          N  
ATOM   6901  CA  GLU A 418      19.877  45.644  25.576  1.00  8.770          C  
ATOM   6902  C   GLU A 418      20.619  44.895  24.467  1.00  8.560          C  
ATOM   6903  O   GLU A 418      20.511  45.249  23.283  1.00  8.670          O  
ATOM   6904  CB  GLU A 418      20.810  46.619  26.295  1.00 12.250          C  
ATOM   6905  CG  GLU A 418      20.101  47.603  27.230  1.00 12.250          C  
ATOM   6906  CD  GLU A 418      21.061  48.452  28.020  1.00 12.250          C  
ATOM   6907  OE1 GLU A 418      22.232  48.154  28.009  1.00 12.250          O  
ATOM   6908  OE2 GLU A 418      20.624  49.401  28.629  1.00 12.250          O  
ATOM   6909  H   GLU A 418      19.541  44.755  27.525  1.00 10.430          H  
ATOM   6910  HA  GLU A 418      19.059  46.206  25.131  1.00 10.520          H  
ATOM   6911 1HB  GLU A 418      21.523  46.050  26.895  1.00 14.700          H  
ATOM   6912 2HB  GLU A 418      21.379  47.189  25.564  1.00 14.700          H  
ATOM   6913 1HG  GLU A 418      19.456  48.249  26.636  1.00 14.700          H  
ATOM   6914 2HG  GLU A 418      19.471  47.039  27.917  1.00 14.700          H  
ATOM   6915  N   LYS A 419      21.342  43.836  24.851  1.00  8.290          N  
ATOM   6916  CA  LYS A 419      22.069  43.034  23.889  1.00  8.140          C  
ATOM   6917  C   LYS A 419      21.140  42.191  23.005  1.00  7.620          C  
ATOM   6918  O   LYS A 419      21.334  42.174  21.786  1.00  7.510          O  
ATOM   6919  CB  LYS A 419      23.114  42.194  24.620  1.00 11.460          C  
ATOM   6920  CG  LYS A 419      24.245  43.087  25.188  1.00 11.460          C  
ATOM   6921  CD  LYS A 419      25.326  42.328  25.951  1.00 11.460          C  
ATOM   6922  CE  LYS A 419      26.316  43.318  26.585  1.00 11.460          C  
ATOM   6923  NZ  LYS A 419      27.432  42.646  27.314  1.00 11.460          N  
ATOM   6924  H   LYS A 419      21.426  43.638  25.852  1.00  9.950          H  
ATOM   6925  HA  LYS A 419      22.606  43.714  23.229  1.00  9.770          H  
ATOM   6926 1HB  LYS A 419      22.644  41.660  25.448  1.00 13.750          H  
ATOM   6927 2HB  LYS A 419      23.551  41.453  23.944  1.00 13.750          H  
ATOM   6928 1HG  LYS A 419      24.718  43.604  24.354  1.00 13.750          H  
ATOM   6929 2HG  LYS A 419      23.813  43.839  25.843  1.00 13.750          H  
ATOM   6930 1HD  LYS A 419      24.869  41.708  26.726  1.00 13.750          H  
ATOM   6931 2HD  LYS A 419      25.864  41.687  25.260  1.00 13.750          H  
ATOM   6932 1HE  LYS A 419      26.733  43.953  25.807  1.00 13.750          H  
ATOM   6933 2HE  LYS A 419      25.765  43.942  27.293  1.00 13.750          H  
ATOM   6934 1HZ  LYS A 419      28.038  43.348  27.717  1.00 13.750          H  
ATOM   6935 2HZ  LYS A 419      27.055  42.064  28.050  1.00 13.750          H  
ATOM   6936 3HZ  LYS A 419      27.968  42.080  26.670  1.00 13.750          H  
ATOM   6937  N   VAL A 420      20.097  41.539  23.559  1.00  7.300          N  
ATOM   6938  CA  VAL A 420      19.259  40.718  22.681  1.00  6.830          C  
ATOM   6939  C   VAL A 420      18.494  41.608  21.720  1.00  6.860          C  
ATOM   6940  O   VAL A 420      18.220  41.202  20.596  1.00  6.540          O  
ATOM   6941  CB  VAL A 420      18.239  39.820  23.435  1.00  9.750          C  
ATOM   6942  CG1 VAL A 420      17.019  40.603  23.930  1.00  9.750          C  
ATOM   6943  CG2 VAL A 420      17.805  38.672  22.509  1.00  9.750          C  
ATOM   6944  H   VAL A 420      19.944  41.549  24.575  1.00  8.760          H  
ATOM   6945  HA  VAL A 420      19.908  40.061  22.108  1.00  8.200          H  
ATOM   6946  HB  VAL A 420      18.723  39.432  24.322  1.00 11.700          H  
ATOM   6947 1HG1 VAL A 420      16.364  39.936  24.487  1.00 11.700          H  
ATOM   6948 2HG1 VAL A 420      17.343  41.379  24.555  1.00 11.700          H  
ATOM   6949 3HG1 VAL A 420      16.461  41.021  23.101  1.00 11.700          H  
ATOM   6950 1HG2 VAL A 420      17.117  38.020  23.040  1.00 11.700          H  
ATOM   6951 2HG2 VAL A 420      17.314  39.077  21.630  1.00 11.700          H  
ATOM   6952 3HG2 VAL A 420      18.683  38.094  22.195  1.00 11.700          H  
ATOM   6953  N   LEU A 421      18.105  42.801  22.169  1.00  7.290          N  
ATOM   6954  CA  LEU A 421      17.363  43.713  21.333  1.00  7.430          C  
ATOM   6955  C   LEU A 421      18.211  44.165  20.158  1.00  7.550          C  
ATOM   6956  O   LEU A 421      17.720  44.202  19.029  1.00  7.420          O  
ATOM   6957  CB  LEU A 421      16.927  44.905  22.181  1.00 10.350          C  
ATOM   6958  CG  LEU A 421      15.861  44.613  23.277  1.00 10.350          C  
ATOM   6959  CD1 LEU A 421      15.759  45.806  24.200  1.00 10.350          C  
ATOM   6960  CD2 LEU A 421      14.550  44.347  22.652  1.00 10.350          C  
ATOM   6961  H   LEU A 421      18.330  43.070  23.130  1.00  8.750          H  
ATOM   6962  HA  LEU A 421      16.496  43.191  20.941  1.00  8.920          H  
ATOM   6963 1HB  LEU A 421      17.811  45.302  22.682  1.00 12.420          H  
ATOM   6964 2HB  LEU A 421      16.533  45.674  21.522  1.00 12.420          H  
ATOM   6965  HG  LEU A 421      16.147  43.748  23.852  1.00 12.420          H  
ATOM   6966 1HD1 LEU A 421      15.016  45.602  24.971  1.00 12.420          H  
ATOM   6967 2HD1 LEU A 421      16.722  45.984  24.666  1.00 12.420          H  
ATOM   6968 3HD1 LEU A 421      15.462  46.683  23.631  1.00 12.420          H  
ATOM   6969 1HD2 LEU A 421      13.813  44.155  23.433  1.00 12.420          H  
ATOM   6970 2HD2 LEU A 421      14.263  45.223  22.085  1.00 12.420          H  
ATOM   6971 3HD2 LEU A 421      14.598  43.490  22.004  1.00 12.420          H  
ATOM   6972  N   ALA A 422      19.494  44.480  20.406  1.00  7.860          N  
ATOM   6973  CA  ALA A 422      20.396  44.865  19.326  1.00  8.050          C  
ATOM   6974  C   ALA A 422      20.571  43.723  18.321  1.00  7.530          C  
ATOM   6975  O   ALA A 422      20.553  43.941  17.100  1.00  7.510          O  
ATOM   6976  CB  ALA A 422      21.744  45.256  19.900  1.00 11.190          C  
ATOM   6977  H   ALA A 422      19.827  44.508  21.377  1.00  9.430          H  
ATOM   6978  HA  ALA A 422      19.961  45.717  18.806  1.00  9.660          H  
ATOM   6979 1HB  ALA A 422      22.409  45.564  19.096  1.00 13.430          H  
ATOM   6980 2HB  ALA A 422      21.613  46.079  20.604  1.00 13.430          H  
ATOM   6981 3HB  ALA A 422      22.175  44.400  20.424  1.00 13.430          H  
ATOM   6982  N   ILE A 423      20.680  42.500  18.841  1.00  7.120          N  
ATOM   6983  CA  ILE A 423      20.829  41.308  18.025  1.00  6.670          C  
ATOM   6984  C   ILE A 423      19.597  41.105  17.172  1.00  6.250          C  
ATOM   6985  O   ILE A 423      19.697  40.864  15.964  1.00  6.060          O  
ATOM   6986  CB  ILE A 423      21.104  40.097  18.932  1.00  9.520          C  
ATOM   6987  CG1 ILE A 423      22.514  40.252  19.565  1.00  9.520          C  
ATOM   6988  CG2 ILE A 423      20.933  38.787  18.200  1.00  9.520          C  
ATOM   6989  CD1 ILE A 423      22.794  39.315  20.741  1.00  9.520          C  
ATOM   6990  H   ILE A 423      20.702  42.402  19.862  1.00  8.540          H  
ATOM   6991  HA  ILE A 423      21.685  41.450  17.363  1.00  8.000          H  
ATOM   6992  HB  ILE A 423      20.399  40.114  19.752  1.00 11.420          H  
ATOM   6993 1HG1 ILE A 423      23.259  40.060  18.793  1.00 11.420          H  
ATOM   6994 2HG1 ILE A 423      22.637  41.277  19.904  1.00 11.420          H  
ATOM   6995 1HG2 ILE A 423      21.115  37.987  18.892  1.00 11.420          H  
ATOM   6996 2HG2 ILE A 423      19.922  38.692  17.816  1.00 11.420          H  
ATOM   6997 3HG2 ILE A 423      21.641  38.732  17.376  1.00 11.420          H  
ATOM   6998 1HD1 ILE A 423      23.806  39.490  21.123  1.00 11.420          H  
ATOM   6999 2HD1 ILE A 423      22.076  39.507  21.532  1.00 11.420          H  
ATOM   7000 3HD1 ILE A 423      22.717  38.287  20.430  1.00 11.420          H  
ATOM   7001  N   ALA A 424      18.436  41.191  17.811  1.00  6.180          N  
ATOM   7002  CA  ALA A 424      17.176  41.038  17.145  1.00  5.910          C  
ATOM   7003  C   ALA A 424      16.986  42.082  16.069  1.00  6.150          C  
ATOM   7004  O   ALA A 424      16.529  41.753  14.984  1.00  5.880          O  
ATOM   7005  CB  ALA A 424      16.085  41.136  18.153  1.00  8.380          C  
ATOM   7006  H   ALA A 424      18.434  41.359  18.814  1.00  7.420          H  
ATOM   7007  HA  ALA A 424      17.154  40.053  16.681  1.00  7.090          H  
ATOM   7008 1HB  ALA A 424      15.136  40.992  17.691  1.00 10.060          H  
ATOM   7009 2HB  ALA A 424      16.263  40.381  18.894  1.00 10.060          H  
ATOM   7010 3HB  ALA A 424      16.122  42.111  18.621  1.00 10.060          H  
ATOM   7011  N   ALA A 425      17.393  43.333  16.319  1.00  6.690          N  
ATOM   7012  CA  ALA A 425      17.247  44.360  15.298  1.00  6.980          C  
ATOM   7013  C   ALA A 425      18.023  43.974  14.042  1.00  6.780          C  
ATOM   7014  O   ALA A 425      17.522  44.136  12.921  1.00  6.660          O  
ATOM   7015  CB  ALA A 425      17.736  45.692  15.825  1.00  9.660          C  
ATOM   7016  H   ALA A 425      17.733  43.588  17.251  1.00  8.030          H  
ATOM   7017  HA  ALA A 425      16.193  44.439  15.041  1.00  8.380          H  
ATOM   7018 1HB  ALA A 425      17.609  46.454  15.063  1.00 11.590          H  
ATOM   7019 2HB  ALA A 425      17.163  45.956  16.712  1.00 11.590          H  
ATOM   7020 3HB  ALA A 425      18.792  45.609  16.085  1.00 11.590          H  
ATOM   7021  N   GLU A 426      19.225  43.415  14.210  1.00  6.770          N  
ATOM   7022  CA  GLU A 426      19.978  43.007  13.035  1.00  6.650          C  
ATOM   7023  C   GLU A 426      19.307  41.829  12.325  1.00  6.050          C  
ATOM   7024  O   GLU A 426      19.218  41.821  11.093  1.00  5.940          O  
ATOM   7025  CB  GLU A 426      21.415  42.652  13.415  1.00  9.360          C  
ATOM   7026  CG  GLU A 426      22.274  43.852  13.833  1.00  9.360          C  
ATOM   7027  CD  GLU A 426      22.472  44.841  12.712  1.00  9.360          C  
ATOM   7028  OE1 GLU A 426      22.753  44.414  11.620  1.00  9.360          O  
ATOM   7029  OE2 GLU A 426      22.331  46.031  12.937  1.00  9.360          O  
ATOM   7030  H   GLU A 426      19.632  43.353  15.154  1.00  8.120          H  
ATOM   7031  HA  GLU A 426      20.007  43.842  12.341  1.00  7.980          H  
ATOM   7032 1HB  GLU A 426      21.399  41.953  14.254  1.00 11.230          H  
ATOM   7033 2HB  GLU A 426      21.901  42.151  12.580  1.00 11.230          H  
ATOM   7034 1HG  GLU A 426      21.782  44.358  14.667  1.00 11.230          H  
ATOM   7035 2HG  GLU A 426      23.240  43.494  14.180  1.00 11.230          H  
ATOM   7036  N   LYS A 427      18.771  40.863  13.092  1.00  5.710          N  
ATOM   7037  CA  LYS A 427      18.093  39.727  12.465  1.00  5.200          C  
ATOM   7038  C   LYS A 427      16.837  40.203  11.742  1.00  5.110          C  
ATOM   7039  O   LYS A 427      16.512  39.689  10.672  1.00  4.860          O  
ATOM   7040  CB  LYS A 427      17.776  38.597  13.461  1.00  7.480          C  
ATOM   7041  CG  LYS A 427      18.877  37.475  13.544  1.00  7.480          C  
ATOM   7042  CD  LYS A 427      19.994  37.841  14.530  1.00  7.480          C  
ATOM   7043  CE  LYS A 427      21.177  36.836  14.526  1.00  7.480          C  
ATOM   7044  NZ  LYS A 427      22.145  37.051  13.356  1.00  7.480          N  
ATOM   7045  H   LYS A 427      18.903  40.908  14.111  1.00  6.850          H  
ATOM   7046  HA  LYS A 427      18.758  39.313  11.709  1.00  6.240          H  
ATOM   7047 1HB  LYS A 427      17.653  39.025  14.456  1.00  8.980          H  
ATOM   7048 2HB  LYS A 427      16.835  38.124  13.189  1.00  8.980          H  
ATOM   7049 1HG  LYS A 427      18.402  36.546  13.876  1.00  8.980          H  
ATOM   7050 2HG  LYS A 427      19.306  37.302  12.556  1.00  8.980          H  
ATOM   7051 1HD  LYS A 427      20.383  38.831  14.288  1.00  8.980          H  
ATOM   7052 2HD  LYS A 427      19.574  37.878  15.534  1.00  8.980          H  
ATOM   7053 1HE  LYS A 427      21.726  36.952  15.461  1.00  8.980          H  
ATOM   7054 2HE  LYS A 427      20.789  35.821  14.470  1.00  8.980          H  
ATOM   7055 1HZ  LYS A 427      22.918  36.366  13.374  1.00  8.980          H  
ATOM   7056 2HZ  LYS A 427      21.693  36.900  12.442  1.00  8.980          H  
ATOM   7057 3HZ  LYS A 427      22.532  37.972  13.386  1.00  8.980          H  
ATOM   7058  N   ARG A 428      16.132  41.177  12.325  1.00  5.400          N  
ATOM   7059  CA  ARG A 428      14.936  41.767  11.743  1.00  5.470          C  
ATOM   7060  C   ARG A 428      15.260  42.291  10.376  1.00  5.620          C  
ATOM   7061  O   ARG A 428      14.578  41.979   9.397  1.00  5.500          O  
ATOM   7062  CB  ARG A 428      14.416  42.909  12.610  1.00  7.630          C  
ATOM   7063  CG  ARG A 428      13.190  43.642  12.109  1.00  7.630          C  
ATOM   7064  CD  ARG A 428      12.786  44.690  13.072  1.00  7.630          C  
ATOM   7065  NE  ARG A 428      13.819  45.722  13.231  1.00  7.630          N  
ATOM   7066  CZ  ARG A 428      13.890  46.597  14.263  1.00  7.630          C  
ATOM   7067  NH1 ARG A 428      12.980  46.570  15.215  1.00  7.630          N  
ATOM   7068  NH2 ARG A 428      14.874  47.481  14.311  1.00  7.630          N  
ATOM   7069  H   ARG A 428      16.446  41.510  13.234  1.00  6.480          H  
ATOM   7070  HA  ARG A 428      14.171  41.000  11.648  1.00  6.560          H  
ATOM   7071 1HB  ARG A 428      14.222  42.572  13.619  1.00  9.160          H  
ATOM   7072 2HB  ARG A 428      15.187  43.647  12.686  1.00  9.160          H  
ATOM   7073 1HG  ARG A 428      13.409  44.123  11.156  1.00  9.160          H  
ATOM   7074 2HG  ARG A 428      12.366  42.959  11.991  1.00  9.160          H  
ATOM   7075 1HD  ARG A 428      11.867  45.168  12.725  1.00  9.160          H  
ATOM   7076 2HD  ARG A 428      12.609  44.219  14.043  1.00  9.160          H  
ATOM   7077  HE  ARG A 428      14.539  45.776  12.520  1.00  9.160          H  
ATOM   7078 1HH1 ARG A 428      12.222  45.900  15.169  1.00  9.160          H  
ATOM   7079 2HH1 ARG A 428      13.030  47.222  15.986  1.00  9.160          H  
ATOM   7080 1HH2 ARG A 428      15.571  47.504  13.579  1.00  9.160          H  
ATOM   7081 2HH2 ARG A 428      14.930  48.138  15.076  1.00  9.160          H  
ATOM   7082  N   LYS A 429      16.312  43.104  10.284  1.00  5.940          N  
ATOM   7083  CA  LYS A 429      16.669  43.658   8.996  1.00  6.120          C  
ATOM   7084  C   LYS A 429      16.946  42.567   7.976  1.00  5.700          C  
ATOM   7085  O   LYS A 429      16.477  42.663   6.837  1.00  5.600          O  
ATOM   7086  CB  LYS A 429      17.886  44.572   9.124  1.00  8.500          C  
ATOM   7087  CG  LYS A 429      17.590  45.911   9.801  1.00  8.500          C  
ATOM   7088  CD  LYS A 429      18.792  46.871   9.754  1.00  8.500          C  
ATOM   7089  CE  LYS A 429      19.852  46.471  10.778  1.00  8.500          C  
ATOM   7090  NZ  LYS A 429      20.957  47.467  10.894  1.00  8.500          N  
ATOM   7091  H   LYS A 429      16.838  43.351  11.131  1.00  7.130          H  
ATOM   7092  HA  LYS A 429      15.831  44.250   8.637  1.00  7.340          H  
ATOM   7093 1HB  LYS A 429      18.646  44.052   9.709  1.00 10.200          H  
ATOM   7094 2HB  LYS A 429      18.305  44.764   8.137  1.00 10.200          H  
ATOM   7095 1HG  LYS A 429      16.737  46.379   9.309  1.00 10.200          H  
ATOM   7096 2HG  LYS A 429      17.322  45.728  10.841  1.00 10.200          H  
ATOM   7097 1HD  LYS A 429      19.239  46.851   8.758  1.00 10.200          H  
ATOM   7098 2HD  LYS A 429      18.458  47.886   9.965  1.00 10.200          H  
ATOM   7099 1HE  LYS A 429      19.375  46.363  11.753  1.00 10.200          H  
ATOM   7100 2HE  LYS A 429      20.288  45.515  10.494  1.00 10.200          H  
ATOM   7101 1HZ  LYS A 429      21.606  47.098  11.616  1.00 10.200          H  
ATOM   7102 2HZ  LYS A 429      21.439  47.561  10.016  1.00 10.200          H  
ATOM   7103 3HZ  LYS A 429      20.599  48.360  11.183  1.00 10.200          H  
ATOM   7104  N   MET A 430      17.670  41.513   8.382  1.00  5.490          N  
ATOM   7105  CA  MET A 430      18.004  40.463   7.432  1.00  5.210          C  
ATOM   7106  C   MET A 430      16.765  39.733   6.955  1.00  4.760          C  
ATOM   7107  O   MET A 430      16.556  39.551   5.755  1.00  4.640          O  
ATOM   7108  CB  MET A 430      18.865  39.376   8.068  1.00  7.410          C  
ATOM   7109  CG  MET A 430      20.232  39.750   8.599  1.00  7.410          C  
ATOM   7110  SD  MET A 430      21.331  40.449   7.448  1.00  7.410          S  
ATOM   7111  CE  MET A 430      21.143  42.203   7.870  1.00  7.410          C  
ATOM   7112  H   MET A 430      18.049  41.501   9.337  1.00  6.590          H  
ATOM   7113  HA  MET A 430      18.499  40.906   6.571  1.00  6.250          H  
ATOM   7114 1HB  MET A 430      18.319  38.919   8.893  1.00  8.890          H  
ATOM   7115 2HB  MET A 430      19.011  38.617   7.322  1.00  8.890          H  
ATOM   7116 1HG  MET A 430      20.118  40.441   9.407  1.00  8.890          H  
ATOM   7117 2HG  MET A 430      20.705  38.847   9.001  1.00  8.890          H  
ATOM   7118 1HE  MET A 430      21.802  42.798   7.250  1.00  8.890          H  
ATOM   7119 2HE  MET A 430      20.124  42.525   7.708  1.00  8.890          H  
ATOM   7120 3HE  MET A 430      21.407  42.361   8.923  1.00  8.890          H  
ATOM   7121  N   VAL A 431      15.914  39.340   7.901  1.00  4.580          N  
ATOM   7122  CA  VAL A 431      14.752  38.549   7.566  1.00  4.250          C  
ATOM   7123  C   VAL A 431      13.747  39.345   6.753  1.00  4.360          C  
ATOM   7124  O   VAL A 431      13.181  38.803   5.805  1.00  4.210          O  
ATOM   7125  CB  VAL A 431      14.085  37.920   8.810  1.00  6.080          C  
ATOM   7126  CG1 VAL A 431      12.784  37.223   8.390  1.00  6.080          C  
ATOM   7127  CG2 VAL A 431      15.026  36.901   9.444  1.00  6.080          C  
ATOM   7128  H   VAL A 431      16.111  39.568   8.879  1.00  5.500          H  
ATOM   7129  HA  VAL A 431      15.093  37.716   6.954  1.00  5.100          H  
ATOM   7130  HB  VAL A 431      13.852  38.703   9.537  1.00  7.300          H  
ATOM   7131 1HG1 VAL A 431      12.319  36.769   9.256  1.00  7.300          H  
ATOM   7132 2HG1 VAL A 431      12.098  37.939   7.955  1.00  7.300          H  
ATOM   7133 3HG1 VAL A 431      13.009  36.446   7.655  1.00  7.300          H  
ATOM   7134 1HG2 VAL A 431      14.552  36.458  10.320  1.00  7.300          H  
ATOM   7135 2HG2 VAL A 431      15.237  36.138   8.722  1.00  7.300          H  
ATOM   7136 3HG2 VAL A 431      15.952  37.385   9.745  1.00  7.300          H  
ATOM   7137  N   ARG A 432      13.456  40.603   7.113  1.00  4.700          N  
ATOM   7138  CA  ARG A 432      12.453  41.291   6.315  1.00  4.890          C  
ATOM   7139  C   ARG A 432      12.980  41.543   4.897  1.00  4.830          C  
ATOM   7140  O   ARG A 432      12.210  41.384   3.946  1.00  4.760          O  
ATOM   7141  CB  ARG A 432      11.996  42.599   6.958  1.00  6.770          C  
ATOM   7142  CG  ARG A 432      12.989  43.728   6.956  1.00  6.770          C  
ATOM   7143  CD  ARG A 432      12.522  44.885   7.751  1.00  6.770          C  
ATOM   7144  NE  ARG A 432      13.454  45.988   7.622  1.00  6.770          N  
ATOM   7145  CZ  ARG A 432      13.338  47.193   8.217  1.00  6.770          C  
ATOM   7146  NH1 ARG A 432      12.313  47.451   9.000  1.00  6.770          N  
ATOM   7147  NH2 ARG A 432      14.260  48.119   8.003  1.00  6.770          N  
ATOM   7148  H   ARG A 432      13.912  41.052   7.914  1.00  5.640          H  
ATOM   7149  HA  ARG A 432      11.575  40.649   6.241  1.00  5.870          H  
ATOM   7150 1HB  ARG A 432      11.091  42.950   6.463  1.00  8.120          H  
ATOM   7151 2HB  ARG A 432      11.741  42.408   8.001  1.00  8.120          H  
ATOM   7152 1HG  ARG A 432      13.935  43.389   7.357  1.00  8.120          H  
ATOM   7153 2HG  ARG A 432      13.133  44.085   5.935  1.00  8.120          H  
ATOM   7154 1HD  ARG A 432      11.545  45.208   7.408  1.00  8.120          H  
ATOM   7155 2HD  ARG A 432      12.467  44.598   8.800  1.00  8.120          H  
ATOM   7156  HE  ARG A 432      14.247  45.829   7.015  1.00  8.120          H  
ATOM   7157 1HH1 ARG A 432      11.608  46.746   9.160  1.00  8.120          H  
ATOM   7158 2HH1 ARG A 432      12.219  48.358   9.436  1.00  8.120          H  
ATOM   7159 1HH2 ARG A 432      15.045  47.922   7.395  1.00  8.120          H  
ATOM   7160 2HH2 ARG A 432      14.179  49.026   8.441  1.00  8.120          H  
ATOM   7161  N   GLN A 433      14.302  41.847   4.726  1.00  4.910          N  
ATOM   7162  CA  GLN A 433      14.835  42.048   3.371  1.00  4.930          C  
ATOM   7163  C   GLN A 433      14.736  40.758   2.590  1.00  4.530          C  
ATOM   7164  O   GLN A 433      14.428  40.759   1.401  1.00  4.530          O  
ATOM   7165  CB  GLN A 433      16.307  42.488   3.373  1.00  6.890          C  
ATOM   7166  CG  GLN A 433      16.592  43.911   3.800  1.00  6.890          C  
ATOM   7167  CD  GLN A 433      16.098  44.956   2.789  1.00  6.890          C  
ATOM   7168  OE1 GLN A 433      15.137  45.682   3.075  1.00  6.890          O  
ATOM   7169  NE2 GLN A 433      16.739  45.052   1.608  1.00  6.890          N  
ATOM   7170  H   GLN A 433      14.919  41.989   5.531  1.00  5.890          H  
ATOM   7171  HA  GLN A 433      14.246  42.810   2.876  1.00  5.920          H  
ATOM   7172 1HB  GLN A 433      16.858  41.845   4.058  1.00  8.270          H  
ATOM   7173 2HB  GLN A 433      16.733  42.344   2.379  1.00  8.270          H  
ATOM   7174 1HG  GLN A 433      16.089  44.092   4.747  1.00  8.270          H  
ATOM   7175 2HG  GLN A 433      17.674  44.028   3.922  1.00  8.270          H  
ATOM   7176 1HE2 GLN A 433      16.441  45.728   0.937  1.00  8.270          H  
ATOM   7177 2HE2 GLN A 433      17.545  44.457   1.365  1.00  8.270          H  
ATOM   7178  N   TYR A 434      15.000  39.655   3.264  1.00  4.280          N  
ATOM   7179  CA  TYR A 434      14.942  38.345   2.677  1.00  4.030          C  
ATOM   7180  C   TYR A 434      13.542  37.947   2.226  1.00  3.880          C  
ATOM   7181  O   TYR A 434      13.356  37.479   1.097  1.00  3.810          O  
ATOM   7182  CB  TYR A 434      15.530  37.351   3.636  1.00  5.740          C  
ATOM   7183  CG  TYR A 434      15.426  36.021   3.184  1.00  5.740          C  
ATOM   7184  CD1 TYR A 434      16.152  35.575   2.081  1.00  5.740          C  
ATOM   7185  CD2 TYR A 434      14.625  35.195   3.877  1.00  5.740          C  
ATOM   7186  CE1 TYR A 434      16.023  34.283   1.688  1.00  5.740          C  
ATOM   7187  CE2 TYR A 434      14.513  33.933   3.502  1.00  5.740          C  
ATOM   7188  CZ  TYR A 434      15.189  33.464   2.409  1.00  5.740          C  
ATOM   7189  OH  TYR A 434      15.058  32.173   2.085  1.00  5.740          O  
ATOM   7190  H   TYR A 434      15.310  39.725   4.238  1.00  5.140          H  
ATOM   7191  HA  TYR A 434      15.576  38.358   1.793  1.00  4.840          H  
ATOM   7192 1HB  TYR A 434      16.540  37.579   3.811  1.00  6.890          H  
ATOM   7193 2HB  TYR A 434      15.020  37.427   4.587  1.00  6.890          H  
ATOM   7194  HD1 TYR A 434      16.805  36.241   1.529  1.00  6.890          H  
ATOM   7195  HD2 TYR A 434      14.079  35.555   4.753  1.00  6.890          H  
ATOM   7196  HE1 TYR A 434      16.572  33.905   0.825  1.00  6.890          H  
ATOM   7197  HE2 TYR A 434      13.886  33.278   4.078  1.00  6.890          H  
ATOM   7198  HH  TYR A 434      14.840  31.700   2.914  1.00  6.890          H  
ATOM   7199  N   ILE A 435      12.545  38.102   3.094  1.00  3.960          N  
ATOM   7200  CA  ILE A 435      11.205  37.678   2.732  1.00  4.080          C  
ATOM   7201  C   ILE A 435      10.737  38.490   1.524  1.00  4.210          C  
ATOM   7202  O   ILE A 435      10.198  37.921   0.581  1.00  4.220          O  
ATOM   7203  CB  ILE A 435      10.192  37.825   3.897  1.00  5.660          C  
ATOM   7204  CG1 ILE A 435      10.528  36.866   5.075  1.00  5.660          C  
ATOM   7205  CG2 ILE A 435       8.796  37.430   3.384  1.00  5.660          C  
ATOM   7206  CD1 ILE A 435       9.759  37.191   6.384  1.00  5.660          C  
ATOM   7207  H   ILE A 435      12.739  38.491   4.023  1.00  4.750          H  
ATOM   7208  HA  ILE A 435      11.245  36.625   2.440  1.00  4.900          H  
ATOM   7209  HB  ILE A 435      10.201  38.857   4.267  1.00  6.800          H  
ATOM   7210 1HG1 ILE A 435      10.286  35.845   4.780  1.00  6.800          H  
ATOM   7211 2HG1 ILE A 435      11.594  36.919   5.280  1.00  6.800          H  
ATOM   7212 1HG2 ILE A 435       8.084  37.514   4.175  1.00  6.800          H  
ATOM   7213 2HG2 ILE A 435       8.485  38.063   2.558  1.00  6.800          H  
ATOM   7214 3HG2 ILE A 435       8.836  36.405   3.061  1.00  6.800          H  
ATOM   7215 1HD1 ILE A 435      10.049  36.478   7.161  1.00  6.800          H  
ATOM   7216 2HD1 ILE A 435      10.010  38.201   6.707  1.00  6.800          H  
ATOM   7217 3HD1 ILE A 435       8.695  37.128   6.242  1.00  6.800          H  
ATOM   7218  N   GLN A 436      10.924  39.826   1.558  1.00  4.440          N  
ATOM   7219  CA  GLN A 436      10.509  40.702   0.447  1.00  4.660          C  
ATOM   7220  C   GLN A 436      11.386  40.549  -0.819  1.00  4.560          C  
ATOM   7221  O   GLN A 436      10.994  40.959  -1.910  1.00  4.920          O  
ATOM   7222  CB  GLN A 436      10.490  42.150   0.912  1.00  6.440          C  
ATOM   7223  CG  GLN A 436      11.828  42.724   1.120  1.00  6.440          C  
ATOM   7224  CD  GLN A 436      11.836  44.024   1.851  1.00  6.440          C  
ATOM   7225  OE1 GLN A 436      11.095  44.248   2.813  1.00  6.440          O  
ATOM   7226  NE2 GLN A 436      12.701  44.898   1.401  1.00  6.440          N  
ATOM   7227  H   GLN A 436      11.358  40.241   2.390  1.00  5.330          H  
ATOM   7228  HA  GLN A 436       9.491  40.431   0.173  1.00  5.590          H  
ATOM   7229 1HB  GLN A 436       9.952  42.748   0.187  1.00  7.720          H  
ATOM   7230 2HB  GLN A 436       9.971  42.201   1.858  1.00  7.720          H  
ATOM   7231 1HG  GLN A 436      12.389  42.027   1.665  1.00  7.720          H  
ATOM   7232 2HG  GLN A 436      12.296  42.889   0.151  1.00  7.720          H  
ATOM   7233 1HE2 GLN A 436      12.790  45.798   1.842  1.00  7.720          H  
ATOM   7234 2HE2 GLN A 436      13.287  44.643   0.635  1.00  7.720          H  
ATOM   7235  N   GLN A 437      12.593  39.995  -0.671  1.00  4.240          N  
ATOM   7236  CA  GLN A 437      13.472  39.704  -1.791  1.00  4.350          C  
ATOM   7237  C   GLN A 437      12.966  38.532  -2.593  1.00  4.200          C  
ATOM   7238  O   GLN A 437      12.896  38.597  -3.821  1.00  4.310          O  
ATOM   7239  CB  GLN A 437      14.862  39.339  -1.277  1.00  6.050          C  
ATOM   7240  CG  GLN A 437      15.863  38.892  -2.289  1.00  6.050          C  
ATOM   7241  CD  GLN A 437      17.120  38.530  -1.571  1.00  6.050          C  
ATOM   7242  OE1 GLN A 437      17.752  39.427  -1.013  1.00  6.050          O  
ATOM   7243  NE2 GLN A 437      17.473  37.241  -1.523  1.00  6.050          N  
ATOM   7244  H   GLN A 437      12.956  39.788   0.258  1.00  5.090          H  
ATOM   7245  HA  GLN A 437      13.528  40.577  -2.435  1.00  5.220          H  
ATOM   7246 1HB  GLN A 437      15.295  40.200  -0.780  1.00  7.260          H  
ATOM   7247 2HB  GLN A 437      14.786  38.552  -0.549  1.00  7.260          H  
ATOM   7248 1HG  GLN A 437      15.502  38.001  -2.815  1.00  7.260          H  
ATOM   7249 2HG  GLN A 437      16.065  39.698  -2.989  1.00  7.260          H  
ATOM   7250 1HE2 GLN A 437      18.319  36.933  -1.015  1.00  7.260          H  
ATOM   7251 2HE2 GLN A 437      16.884  36.524  -1.984  1.00  7.260          H  
ATOM   7252  N   GLU A 438      12.642  37.443  -1.894  1.00  4.180          N  
ATOM   7253  CA  GLU A 438      12.188  36.237  -2.564  1.00  4.400          C  
ATOM   7254  C   GLU A 438      10.717  36.358  -3.000  1.00  4.590          C  
ATOM   7255  O   GLU A 438      10.362  35.911  -4.099  1.00  4.720          O  
ATOM   7256  CB  GLU A 438      12.431  35.033  -1.653  1.00  6.070          C  
ATOM   7257  CG  GLU A 438      13.942  34.747  -1.382  1.00  6.070          C  
ATOM   7258  CD  GLU A 438      14.760  34.423  -2.632  1.00  6.070          C  
ATOM   7259  OE1 GLU A 438      14.356  33.567  -3.384  1.00  6.070          O  
ATOM   7260  OE2 GLU A 438      15.806  35.024  -2.826  1.00  6.070          O  
ATOM   7261  H   GLU A 438      12.761  37.456  -0.875  1.00  5.020          H  
ATOM   7262  HA  GLU A 438      12.791  36.101  -3.463  1.00  5.280          H  
ATOM   7263 1HB  GLU A 438      11.973  35.219  -0.685  1.00  7.290          H  
ATOM   7264 2HB  GLU A 438      11.970  34.142  -2.077  1.00  7.290          H  
ATOM   7265 1HG  GLU A 438      14.377  35.621  -0.890  1.00  7.290          H  
ATOM   7266 2HG  GLU A 438      14.012  33.908  -0.687  1.00  7.290          H  
ATOM   7267  N   ILE A 439       9.879  37.001  -2.166  1.00  4.690          N  
ATOM   7268  CA  ILE A 439       8.466  37.208  -2.444  1.00  4.900          C  
ATOM   7269  C   ILE A 439       8.277  38.685  -2.739  1.00  4.760          C  
ATOM   7270  O   ILE A 439       8.569  39.524  -1.900  1.00  5.040          O  
ATOM   7271  CB  ILE A 439       7.571  36.795  -1.260  1.00  6.780          C  
ATOM   7272  CG1 ILE A 439       7.822  35.365  -0.894  1.00  6.780          C  
ATOM   7273  CG2 ILE A 439       6.100  36.940  -1.681  1.00  6.780          C  
ATOM   7274  CD1 ILE A 439       8.821  35.126   0.196  1.00  6.780          C  
ATOM   7275  H   ILE A 439      10.221  37.326  -1.260  1.00  5.630          H  
ATOM   7276  HA  ILE A 439       8.179  36.648  -3.326  1.00  5.880          H  
ATOM   7277  HB  ILE A 439       7.790  37.404  -0.392  1.00  8.130          H  
ATOM   7278 1HG1 ILE A 439       6.881  34.905  -0.613  1.00  8.130          H  
ATOM   7279 2HG1 ILE A 439       8.196  34.897  -1.729  1.00  8.130          H  
ATOM   7280 1HG2 ILE A 439       5.459  36.625  -0.880  1.00  8.130          H  
ATOM   7281 2HG2 ILE A 439       5.882  37.985  -1.930  1.00  8.130          H  
ATOM   7282 3HG2 ILE A 439       5.903  36.321  -2.544  1.00  8.130          H  
ATOM   7283 1HD1 ILE A 439       8.921  34.064   0.347  1.00  8.130          H  
ATOM   7284 2HD1 ILE A 439       9.779  35.528  -0.052  1.00  8.130          H  
ATOM   7285 3HD1 ILE A 439       8.481  35.595   1.086  1.00  8.130          H  
ATOM   7286  N   ASN A 440       7.721  38.994  -3.899  1.00  4.640          N  
ATOM   7287  CA  ASN A 440       7.621  40.373  -4.348  1.00  4.890          C  
ATOM   7288  C   ASN A 440       7.084  41.374  -3.302  1.00  5.590          C  
ATOM   7289  O   ASN A 440       6.067  41.112  -2.641  1.00  6.000          O  
ATOM   7290  CB  ASN A 440       6.753  40.447  -5.580  1.00  6.750          C  
ATOM   7291  CG  ASN A 440       7.380  39.861  -6.790  1.00  6.750          C  
ATOM   7292  OD1 ASN A 440       8.606  39.780  -6.915  1.00  6.750          O  
ATOM   7293  ND2 ASN A 440       6.556  39.436  -7.709  1.00  6.750          N  
ATOM   7294  H   ASN A 440       7.454  38.239  -4.515  1.00  5.570          H  
ATOM   7295  HA  ASN A 440       8.630  40.639  -4.633  1.00  5.870          H  
ATOM   7296 1HB  ASN A 440       5.818  39.923  -5.388  1.00  8.100          H  
ATOM   7297 2HB  ASN A 440       6.513  41.490  -5.782  1.00  8.100          H  
ATOM   7298 1HD2 ASN A 440       6.915  39.029  -8.549  1.00  8.100          H  
ATOM   7299 2HD2 ASN A 440       5.567  39.512  -7.576  1.00  8.100          H  
ATOM   7300  N   PRO A 441       7.758  42.542  -3.154  1.00  5.940          N  
ATOM   7301  CA  PRO A 441       7.441  43.594  -2.219  1.00  6.380          C  
ATOM   7302  C   PRO A 441       6.100  44.166  -2.571  1.00  6.340          C  
ATOM   7303  O   PRO A 441       5.777  44.301  -3.746  1.00  6.330          O  
ATOM   7304  CB  PRO A 441       8.558  44.619  -2.455  1.00  9.570          C  
ATOM   7305  CG  PRO A 441       9.029  44.373  -3.856  1.00  9.570          C  
ATOM   7306  CD  PRO A 441       8.877  42.886  -4.065  1.00  9.570          C  
ATOM   7307  HA  PRO A 441       7.456  43.201  -1.193  1.00  7.660          H  
ATOM   7308 1HB  PRO A 441       8.173  45.640  -2.299  1.00 11.480          H  
ATOM   7309 2HB  PRO A 441       9.362  44.460  -1.739  1.00 11.480          H  
ATOM   7310 1HG  PRO A 441       8.418  44.961  -4.564  1.00 11.480          H  
ATOM   7311 2HG  PRO A 441      10.070  44.716  -3.974  1.00 11.480          H  
ATOM   7312 1HD  PRO A 441       8.607  42.732  -5.119  1.00 11.480          H  
ATOM   7313 2HD  PRO A 441       9.803  42.351  -3.766  1.00 11.480          H  
ATOM   7314  N   LYS A 442       5.349  44.542  -1.561  1.00  6.590          N  
ATOM   7315  CA  LYS A 442       4.022  45.118  -1.698  1.00  6.820          C  
ATOM   7316  C   LYS A 442       3.083  44.323  -2.622  1.00  6.410          C  
ATOM   7317  O   LYS A 442       2.155  44.905  -3.197  1.00  6.820          O  
ATOM   7318  CB  LYS A 442       4.118  46.538  -2.266  1.00  9.460          C  
ATOM   7319  CG  LYS A 442       4.928  47.506  -1.464  1.00  9.460          C  
ATOM   7320  CD  LYS A 442       4.880  48.894  -2.090  1.00  9.460          C  
ATOM   7321  CE  LYS A 442       5.730  49.894  -1.324  1.00  9.460          C  
ATOM   7322  NZ  LYS A 442       5.701  51.249  -1.956  1.00  9.460          N  
ATOM   7323  H   LYS A 442       5.700  44.396  -0.624  1.00  7.910          H  
ATOM   7324  HA  LYS A 442       3.567  45.153  -0.706  1.00  8.180          H  
ATOM   7325 1HB  LYS A 442       4.537  46.500  -3.274  1.00 11.350          H  
ATOM   7326 2HB  LYS A 442       3.115  46.954  -2.352  1.00 11.350          H  
ATOM   7327 1HG  LYS A 442       4.543  47.546  -0.453  1.00 11.350          H  
ATOM   7328 2HG  LYS A 442       5.957  47.162  -1.443  1.00 11.350          H  
ATOM   7329 1HD  LYS A 442       5.240  48.838  -3.118  1.00 11.350          H  
ATOM   7330 2HD  LYS A 442       3.849  49.246  -2.105  1.00 11.350          H  
ATOM   7331 1HE  LYS A 442       5.359  49.970  -0.303  1.00 11.350          H  
ATOM   7332 2HE  LYS A 442       6.760  49.538  -1.300  1.00 11.350          H  
ATOM   7333 1HZ  LYS A 442       6.277  51.885  -1.421  1.00 11.350          H  
ATOM   7334 2HZ  LYS A 442       6.055  51.191  -2.901  1.00 11.350          H  
ATOM   7335 3HZ  LYS A 442       4.751  51.594  -1.975  1.00 11.350          H  
ATOM   7336  N   GLU A 443       3.214  43.000  -2.636  1.00  5.830          N  
ATOM   7337  CA  GLU A 443       2.329  42.125  -3.392  1.00  5.680          C  
ATOM   7338  C   GLU A 443       1.588  41.229  -2.430  1.00  5.360          C  
ATOM   7339  O   GLU A 443       1.718  41.360  -1.211  1.00  5.450          O  
ATOM   7340  CB  GLU A 443       3.083  41.301  -4.445  1.00  8.010          C  
ATOM   7341  CG  GLU A 443       3.573  42.081  -5.677  1.00  8.010          C  
ATOM   7342  CD  GLU A 443       2.449  42.516  -6.579  1.00  8.010          C  
ATOM   7343  OE1 GLU A 443       1.370  41.995  -6.415  1.00  8.010          O  
ATOM   7344  OE2 GLU A 443       2.664  43.334  -7.443  1.00  8.010          O  
ATOM   7345  H   GLU A 443       4.029  42.571  -2.186  1.00  7.000          H  
ATOM   7346  HA  GLU A 443       1.595  42.732  -3.918  1.00  6.820          H  
ATOM   7347 1HB  GLU A 443       3.951  40.849  -3.975  1.00  9.610          H  
ATOM   7348 2HB  GLU A 443       2.458  40.488  -4.798  1.00  9.610          H  
ATOM   7349 1HG  GLU A 443       4.135  42.957  -5.351  1.00  9.610          H  
ATOM   7350 2HG  GLU A 443       4.227  41.453  -6.253  1.00  9.610          H  
ATOM   7351  N   LYS A 444       0.731  40.368  -2.950  1.00  5.290          N  
ATOM   7352  CA  LYS A 444       0.051  39.461  -2.056  1.00  5.120          C  
ATOM   7353  C   LYS A 444       1.019  38.336  -1.715  1.00  4.820          C  
ATOM   7354  O   LYS A 444       1.465  37.602  -2.596  1.00  5.000          O  
ATOM   7355  CB  LYS A 444      -1.219  38.917  -2.698  1.00  7.240          C  
ATOM   7356  CG  LYS A 444      -2.300  39.938  -2.946  1.00  7.240          C  
ATOM   7357  CD  LYS A 444      -3.538  39.279  -3.556  1.00  7.240          C  
ATOM   7358  CE  LYS A 444      -4.646  40.297  -3.792  1.00  7.240          C  
ATOM   7359  NZ  LYS A 444      -5.845  39.677  -4.403  1.00  7.240          N  
ATOM   7360  H   LYS A 444       0.604  40.309  -3.953  1.00  6.350          H  
ATOM   7361  HA  LYS A 444      -0.208  39.981  -1.132  1.00  6.140          H  
ATOM   7362 1HB  LYS A 444      -0.984  38.402  -3.632  1.00  8.680          H  
ATOM   7363 2HB  LYS A 444      -1.650  38.215  -2.036  1.00  8.680          H  
ATOM   7364 1HG  LYS A 444      -2.573  40.410  -2.001  1.00  8.680          H  
ATOM   7365 2HG  LYS A 444      -1.928  40.705  -3.623  1.00  8.680          H  
ATOM   7366 1HD  LYS A 444      -3.276  38.811  -4.510  1.00  8.680          H  
ATOM   7367 2HD  LYS A 444      -3.911  38.499  -2.888  1.00  8.680          H  
ATOM   7368 1HE  LYS A 444      -4.927  40.741  -2.839  1.00  8.680          H  
ATOM   7369 2HE  LYS A 444      -4.279  41.081  -4.453  1.00  8.680          H  
ATOM   7370 1HZ  LYS A 444      -6.557  40.379  -4.541  1.00  8.680          H  
ATOM   7371 2HZ  LYS A 444      -5.590  39.273  -5.301  1.00  8.680          H  
ATOM   7372 3HZ  LYS A 444      -6.200  38.952  -3.785  1.00  8.680          H  
ATOM   7373  N   PHE A 445       1.344  38.229  -0.439  1.00  4.520          N  
ATOM   7374  CA  PHE A 445       2.297  37.249   0.069  1.00  4.300          C  
ATOM   7375  C   PHE A 445       1.571  35.959   0.353  1.00  4.290          C  
ATOM   7376  O   PHE A 445       0.413  35.991   0.724  1.00  4.470          O  
ATOM   7377  CB  PHE A 445       2.946  37.769   1.347  1.00  6.110          C  
ATOM   7378  CG  PHE A 445       3.941  38.919   1.137  1.00  6.110          C  
ATOM   7379  CD1 PHE A 445       3.518  40.236   1.099  1.00  6.110          C  
ATOM   7380  CD2 PHE A 445       5.299  38.675   0.988  1.00  6.110          C  
ATOM   7381  CE1 PHE A 445       4.424  41.265   0.890  1.00  6.110          C  
ATOM   7382  CE2 PHE A 445       6.205  39.695   0.775  1.00  6.110          C  
ATOM   7383  CZ  PHE A 445       5.768  40.987   0.722  1.00  6.110          C  
ATOM   7384  H   PHE A 445       0.917  38.892   0.193  1.00  5.420          H  
ATOM   7385  HA  PHE A 445       3.059  37.069  -0.688  1.00  5.160          H  
ATOM   7386 1HB  PHE A 445       2.152  38.112   1.990  1.00  7.330          H  
ATOM   7387 2HB  PHE A 445       3.447  36.957   1.851  1.00  7.330          H  
ATOM   7388  HD1 PHE A 445       2.460  40.471   1.212  1.00  7.330          H  
ATOM   7389  HD2 PHE A 445       5.656  37.663   1.027  1.00  7.330          H  
ATOM   7390  HE1 PHE A 445       4.062  42.291   0.851  1.00  7.330          H  
ATOM   7391  HE2 PHE A 445       7.268  39.474   0.642  1.00  7.330          H  
ATOM   7392  HZ  PHE A 445       6.479  41.786   0.548  1.00  7.330          H  
ATOM   7393  N   ALA A 446       2.224  34.821   0.196  1.00  4.280          N  
ATOM   7394  CA  ALA A 446       1.565  33.552   0.489  1.00  4.380          C  
ATOM   7395  C   ALA A 446       2.528  32.581   1.061  1.00  4.130          C  
ATOM   7396  O   ALA A 446       3.507  32.243   0.392  1.00  4.070          O  
ATOM   7397  CB  ALA A 446       1.013  32.957  -0.783  1.00  6.090          C  
ATOM   7398  H   ALA A 446       3.180  34.828  -0.131  1.00  5.140          H  
ATOM   7399  HA  ALA A 446       0.776  33.713   1.214  1.00  5.260          H  
ATOM   7400 1HB  ALA A 446       0.557  32.006  -0.570  1.00  7.310          H  
ATOM   7401 2HB  ALA A 446       0.297  33.624  -1.200  1.00  7.310          H  
ATOM   7402 3HB  ALA A 446       1.822  32.811  -1.485  1.00  7.310          H  
ATOM   7403  N   PHE A 447       2.241  32.079   2.266  1.00  4.040          N  
ATOM   7404  CA  PHE A 447       3.195  31.171   2.862  1.00  3.770          C  
ATOM   7405  C   PHE A 447       2.506  29.884   3.246  1.00  3.650          C  
ATOM   7406  O   PHE A 447       1.637  29.875   4.124  1.00  3.730          O  
ATOM   7407  CB  PHE A 447       3.845  31.825   4.061  1.00  5.390          C  
ATOM   7408  CG  PHE A 447       4.489  33.135   3.718  1.00  5.390          C  
ATOM   7409  CD1 PHE A 447       5.457  33.233   2.769  1.00  5.390          C  
ATOM   7410  CD2 PHE A 447       4.103  34.273   4.369  1.00  5.390          C  
ATOM   7411  CE1 PHE A 447       6.004  34.437   2.463  1.00  5.390          C  
ATOM   7412  CE2 PHE A 447       4.651  35.500   4.073  1.00  5.390          C  
ATOM   7413  CZ  PHE A 447       5.608  35.577   3.108  1.00  5.390          C  
ATOM   7414  H   PHE A 447       1.390  32.340   2.779  1.00  4.850          H  
ATOM   7415  HA  PHE A 447       3.966  30.929   2.135  1.00  4.520          H  
ATOM   7416 1HB  PHE A 447       3.106  31.993   4.840  1.00  6.460          H  
ATOM   7417 2HB  PHE A 447       4.580  31.167   4.424  1.00  6.460          H  
ATOM   7418  HD1 PHE A 447       5.772  32.339   2.238  1.00  6.460          H  
ATOM   7419  HD2 PHE A 447       3.351  34.172   5.127  1.00  6.460          H  
ATOM   7420  HE1 PHE A 447       6.744  34.474   1.708  1.00  6.460          H  
ATOM   7421  HE2 PHE A 447       4.329  36.398   4.602  1.00  6.460          H  
ATOM   7422  HZ  PHE A 447       6.054  36.531   2.860  1.00  6.460          H  
ATOM   7423  N   VAL A 448       2.895  28.806   2.578  1.00  3.530          N  
ATOM   7424  CA  VAL A 448       2.233  27.530   2.744  1.00  3.480          C  
ATOM   7425  C   VAL A 448       2.976  26.631   3.755  1.00  3.380          C  
ATOM   7426  O   VAL A 448       4.196  26.407   3.661  1.00  3.290          O  
ATOM   7427  CB  VAL A 448       2.136  26.816   1.379  1.00  4.890          C  
ATOM   7428  CG1 VAL A 448       1.355  25.497   1.561  1.00  4.890          C  
ATOM   7429  CG2 VAL A 448       1.542  27.750   0.271  1.00  4.890          C  
ATOM   7430  H   VAL A 448       3.639  28.915   1.888  1.00  4.240          H  
ATOM   7431  HA  VAL A 448       1.229  27.709   3.116  1.00  4.180          H  
ATOM   7432  HB  VAL A 448       3.122  26.562   1.073  1.00  5.870          H  
ATOM   7433 1HG1 VAL A 448       1.296  24.966   0.635  1.00  5.870          H  
ATOM   7434 2HG1 VAL A 448       1.837  24.877   2.288  1.00  5.870          H  
ATOM   7435 3HG1 VAL A 448       0.345  25.730   1.896  1.00  5.870          H  
ATOM   7436 1HG2 VAL A 448       1.537  27.211  -0.678  1.00  5.870          H  
ATOM   7437 2HG2 VAL A 448       0.557  28.041   0.511  1.00  5.870          H  
ATOM   7438 3HG2 VAL A 448       2.162  28.641   0.169  1.00  5.870          H  
ATOM   7439  N   GLU A 449       2.216  26.157   4.740  1.00  3.450          N  
ATOM   7440  CA  GLU A 449       2.693  25.309   5.848  1.00  3.390          C  
ATOM   7441  C   GLU A 449       1.483  24.589   6.497  1.00  3.580          C  
ATOM   7442  O   GLU A 449       0.338  24.810   6.094  1.00  3.920          O  
ATOM   7443  CB  GLU A 449       3.557  26.178   6.799  1.00  4.770          C  
ATOM   7444  CG  GLU A 449       4.087  25.624   8.149  1.00  4.770          C  
ATOM   7445  CD  GLU A 449       4.960  24.436   8.101  1.00  4.770          C  
ATOM   7446  OE1 GLU A 449       6.131  24.555   8.314  1.00  4.770          O  
ATOM   7447  OE2 GLU A 449       4.417  23.383   7.887  1.00  4.770          O  
ATOM   7448  H   GLU A 449       1.221  26.417   4.691  1.00  4.140          H  
ATOM   7449  HA  GLU A 449       3.362  24.555   5.446  1.00  4.070          H  
ATOM   7450 1HB  GLU A 449       4.440  26.518   6.256  1.00  5.720          H  
ATOM   7451 2HB  GLU A 449       3.019  27.018   7.026  1.00  5.720          H  
ATOM   7452 1HG  GLU A 449       4.681  26.432   8.578  1.00  5.720          H  
ATOM   7453 2HG  GLU A 449       3.296  25.468   8.821  1.00  5.720          H  
ATOM   7454  N   PHE A 450       1.720  23.726   7.481  1.00  3.450          N  
ATOM   7455  CA  PHE A 450       0.613  23.114   8.216  1.00  3.700          C  
ATOM   7456  C   PHE A 450      -0.036  24.165   9.111  1.00  3.820          C  
ATOM   7457  O   PHE A 450      -1.260  24.235   9.291  1.00  4.230          O  
ATOM   7458  CB  PHE A 450       1.114  21.952   9.071  1.00  5.080          C  
ATOM   7459  CG  PHE A 450       1.423  20.708   8.301  1.00  5.080          C  
ATOM   7460  CD1 PHE A 450       2.714  20.376   7.924  1.00  5.080          C  
ATOM   7461  CD2 PHE A 450       0.412  19.862   7.972  1.00  5.080          C  
ATOM   7462  CE1 PHE A 450       2.958  19.201   7.234  1.00  5.080          C  
ATOM   7463  CE2 PHE A 450       0.633  18.709   7.289  1.00  5.080          C  
ATOM   7464  CZ  PHE A 450       1.917  18.368   6.923  1.00  5.080          C  
ATOM   7465  H   PHE A 450       2.690  23.518   7.724  1.00  4.140          H  
ATOM   7466  HA  PHE A 450      -0.107  22.753   7.498  1.00  4.440          H  
ATOM   7467 1HB  PHE A 450       2.023  22.258   9.592  1.00  6.100          H  
ATOM   7468 2HB  PHE A 450       0.368  21.711   9.827  1.00  6.100          H  
ATOM   7469  HD1 PHE A 450       3.545  21.047   8.181  1.00  6.100          H  
ATOM   7470  HD2 PHE A 450      -0.571  20.129   8.274  1.00  6.100          H  
ATOM   7471  HE1 PHE A 450       3.981  18.938   6.943  1.00  6.100          H  
ATOM   7472  HE2 PHE A 450      -0.205  18.063   7.044  1.00  6.100          H  
ATOM   7473  HZ  PHE A 450       2.109  17.439   6.384  1.00  6.100          H  
ATOM   7474  N   TRP A 451       0.838  24.994   9.658  1.00  3.740          N  
ATOM   7475  CA  TRP A 451       0.611  26.126  10.537  1.00  3.980          C  
ATOM   7476  C   TRP A 451      -0.023  25.853  11.908  1.00  3.960          C  
ATOM   7477  O   TRP A 451       0.577  26.232  12.925  1.00  4.030          O  
ATOM   7478  CB  TRP A 451      -0.174  27.236   9.827  1.00  5.480          C  
ATOM   7479  CG  TRP A 451       0.603  28.041   8.718  1.00  5.480          C  
ATOM   7480  CD1 TRP A 451       0.327  28.168   7.381  1.00  5.480          C  
ATOM   7481  CD2 TRP A 451       1.804  28.768   8.901  1.00  5.480          C  
ATOM   7482  NE1 TRP A 451       1.232  28.967   6.782  1.00  5.480          N  
ATOM   7483  CE2 TRP A 451       2.136  29.340   7.670  1.00  5.480          C  
ATOM   7484  CE3 TRP A 451       2.616  28.982   9.962  1.00  5.480          C  
ATOM   7485  CZ2 TRP A 451       3.228  30.103   7.514  1.00  5.480          C  
ATOM   7486  CZ3 TRP A 451       3.691  29.714   9.786  1.00  5.480          C  
ATOM   7487  CH2 TRP A 451       4.014  30.278   8.607  1.00  5.480          C  
ATOM   7488  H   TRP A 451       1.804  24.811   9.430  1.00  4.490          H  
ATOM   7489  HA  TRP A 451       1.592  26.532  10.742  1.00  4.780          H  
ATOM   7490 1HB  TRP A 451      -1.027  26.790   9.373  1.00  6.570          H  
ATOM   7491 2HB  TRP A 451      -0.550  27.947  10.563  1.00  6.570          H  
ATOM   7492  HD1 TRP A 451      -0.464  27.736   6.852  1.00  6.570          H  
ATOM   7493  HE1 TRP A 451       1.248  29.232   5.773  1.00  6.570          H  
ATOM   7494  HE3 TRP A 451       2.406  28.561  10.934  1.00  6.570          H  
ATOM   7495  HZ2 TRP A 451       3.485  30.542   6.568  1.00  6.570          H  
ATOM   7496  HZ3 TRP A 451       4.272  29.846  10.612  1.00  6.570          H  
ATOM   7497  HH2 TRP A 451       4.918  30.884   8.535  1.00  6.570          H  
ATOM   7498  N   GLY A 452      -1.264  25.339  11.969  1.00  4.220          N  
ATOM   7499  CA  GLY A 452      -1.950  25.018  13.248  1.00  4.460          C  
ATOM   7500  C   GLY A 452      -2.408  26.260  14.024  1.00  4.590          C  
ATOM   7501  O   GLY A 452      -3.601  26.515  14.234  1.00  4.860          O  
ATOM   7502  H   GLY A 452      -1.733  25.079  11.084  1.00  5.060          H  
ATOM   7503 1HA  GLY A 452      -2.811  24.386  13.040  1.00  5.350          H  
ATOM   7504 2HA  GLY A 452      -1.275  24.441  13.875  1.00  5.350          H  
ATOM   7505  N   ARG A 453      -1.412  27.027  14.459  1.00  4.500          N  
ATOM   7506  CA  ARG A 453      -1.564  28.290  15.158  1.00  4.700          C  
ATOM   7507  C   ARG A 453      -1.194  29.421  14.242  1.00  4.640          C  
ATOM   7508  O   ARG A 453      -1.792  30.499  14.299  1.00  4.890          O  
ATOM   7509  CB  ARG A 453      -0.681  28.398  16.393  1.00  6.500          C  
ATOM   7510  CG  ARG A 453      -0.807  29.761  17.120  1.00  6.500          C  
ATOM   7511  CD  ARG A 453      -0.053  29.804  18.369  1.00  6.500          C  
ATOM   7512  NE  ARG A 453      -0.131  31.119  19.003  1.00  6.500          N  
ATOM   7513  CZ  ARG A 453       0.591  31.523  20.076  1.00  6.500          C  
ATOM   7514  NH1 ARG A 453       1.484  30.735  20.615  1.00  6.500          N  
ATOM   7515  NH2 ARG A 453       0.393  32.718  20.593  1.00  6.500          N  
ATOM   7516  H   ARG A 453      -0.484  26.686  14.245  1.00  5.400          H  
ATOM   7517  HA  ARG A 453      -2.600  28.415  15.439  1.00  5.640          H  
ATOM   7518 1HB  ARG A 453      -0.917  27.608  17.094  1.00  7.800          H  
ATOM   7519 2HB  ARG A 453       0.360  28.275  16.105  1.00  7.800          H  
ATOM   7520 1HG  ARG A 453      -0.400  30.550  16.488  1.00  7.800          H  
ATOM   7521 2HG  ARG A 453      -1.849  29.981  17.337  1.00  7.800          H  
ATOM   7522 1HD  ARG A 453      -0.508  29.091  19.040  1.00  7.800          H  
ATOM   7523 2HD  ARG A 453       0.988  29.550  18.195  1.00  7.800          H  
ATOM   7524  HE  ARG A 453      -0.808  31.774  18.625  1.00  7.800          H  
ATOM   7525 1HH1 ARG A 453       1.649  29.821  20.227  1.00  7.800          H  
ATOM   7526 2HH1 ARG A 453       1.999  31.049  21.422  1.00  7.800          H  
ATOM   7527 1HH2 ARG A 453      -0.331  33.344  20.210  1.00  7.800          H  
ATOM   7528 2HH2 ARG A 453       0.902  33.014  21.405  1.00  7.800          H  
ATOM   7529  N   GLY A 454      -0.194  29.196  13.395  1.00  4.530          N  
ATOM   7530  CA  GLY A 454       0.283  30.282  12.558  1.00  4.590          C  
ATOM   7531  C   GLY A 454       1.295  31.187  13.270  1.00  4.490          C  
ATOM   7532  O   GLY A 454       1.547  32.298  12.828  1.00  4.430          O  
ATOM   7533  H   GLY A 454       0.232  28.269  13.339  1.00  5.440          H  
ATOM   7534 1HA  GLY A 454       0.714  29.875  11.655  1.00  5.510          H  
ATOM   7535 2HA  GLY A 454      -0.567  30.885  12.234  1.00  5.510          H  
ATOM   7536  N   TYR A 455       1.938  30.724  14.344  1.00  4.520          N  
ATOM   7537  CA  TYR A 455       2.890  31.557  15.098  1.00  4.520          C  
ATOM   7538  C   TYR A 455       3.931  32.207  14.170  1.00  4.320          C  
ATOM   7539  O   TYR A 455       4.156  33.429  14.195  1.00  4.390          O  
ATOM   7540  CB  TYR A 455       3.569  30.690  16.164  1.00  6.330          C  
ATOM   7541  CG  TYR A 455       4.586  31.376  17.050  1.00  6.330          C  
ATOM   7542  CD1 TYR A 455       4.154  32.111  18.134  1.00  6.330          C  
ATOM   7543  CD2 TYR A 455       5.945  31.242  16.802  1.00  6.330          C  
ATOM   7544  CE1 TYR A 455       5.065  32.703  18.964  1.00  6.330          C  
ATOM   7545  CE2 TYR A 455       6.857  31.841  17.640  1.00  6.330          C  
ATOM   7546  CZ  TYR A 455       6.419  32.569  18.725  1.00  6.330          C  
ATOM   7547  OH  TYR A 455       7.316  33.178  19.580  1.00  6.330          O  
ATOM   7548  H   TYR A 455       1.767  29.784  14.667  1.00  5.420          H  
ATOM   7549  HA  TYR A 455       2.334  32.357  15.589  1.00  5.420          H  
ATOM   7550 1HB  TYR A 455       2.805  30.267  16.810  1.00  7.590          H  
ATOM   7551 2HB  TYR A 455       4.066  29.855  15.677  1.00  7.590          H  
ATOM   7552  HD1 TYR A 455       3.090  32.212  18.335  1.00  7.590          H  
ATOM   7553  HD2 TYR A 455       6.291  30.658  15.948  1.00  7.590          H  
ATOM   7554  HE1 TYR A 455       4.723  33.265  19.812  1.00  7.590          H  
ATOM   7555  HE2 TYR A 455       7.914  31.729  17.444  1.00  7.590          H  
ATOM   7556  HH  TYR A 455       6.825  33.603  20.295  1.00  7.590          H  
ATOM   7557  N   THR A 456       4.495  31.401  13.282  1.00  4.150          N  
ATOM   7558  CA  THR A 456       5.510  31.860  12.350  1.00  4.020          C  
ATOM   7559  C   THR A 456       4.872  32.607  11.144  1.00  4.000          C  
ATOM   7560  O   THR A 456       5.566  33.237  10.346  1.00  3.970          O  
ATOM   7561  CB  THR A 456       6.483  30.699  11.967  1.00  5.680          C  
ATOM   7562  OG1 THR A 456       7.214  30.306  13.137  1.00  5.680          O  
ATOM   7563  CG2 THR A 456       7.439  31.095  10.860  1.00  5.680          C  
ATOM   7564  H   THR A 456       4.251  30.424  13.300  1.00  4.980          H  
ATOM   7565  HA  THR A 456       6.137  32.547  12.892  1.00  4.820          H  
ATOM   7566  HB  THR A 456       5.947  29.853  11.660  1.00  6.820          H  
ATOM   7567  HG1 THR A 456       7.736  29.528  12.938  1.00  6.820          H  
ATOM   7568 1HG2 THR A 456       8.080  30.252  10.657  1.00  6.820          H  
ATOM   7569 2HG2 THR A 456       6.901  31.337   9.953  1.00  6.820          H  
ATOM   7570 3HG2 THR A 456       8.035  31.951  11.174  1.00  6.820          H  
ATOM   7571  N   GLN A 457       3.549  32.526  10.992  1.00  4.090          N  
ATOM   7572  CA  GLN A 457       2.841  33.178   9.895  1.00  4.130          C  
ATOM   7573  C   GLN A 457       2.735  34.627  10.288  1.00  4.260          C  
ATOM   7574  O   GLN A 457       3.033  35.530   9.494  1.00  4.290          O  
ATOM   7575  CB  GLN A 457       1.427  32.613   9.716  1.00  5.770          C  
ATOM   7576  CG  GLN A 457       0.674  33.121   8.542  1.00  5.770          C  
ATOM   7577  CD  GLN A 457      -0.724  32.599   8.546  1.00  5.770          C  
ATOM   7578  OE1 GLN A 457      -1.016  31.530   9.094  1.00  5.770          O  
ATOM   7579  NE2 GLN A 457      -1.627  33.370   7.963  1.00  5.770          N  
ATOM   7580  H   GLN A 457       3.004  32.050  11.695  1.00  4.910          H  
ATOM   7581  HA  GLN A 457       3.411  33.097   8.972  1.00  4.960          H  
ATOM   7582 1HB  GLN A 457       1.453  31.547   9.663  1.00  6.920          H  
ATOM   7583 2HB  GLN A 457       0.824  32.873  10.577  1.00  6.920          H  
ATOM   7584 1HG  GLN A 457       0.627  34.205   8.592  1.00  6.920          H  
ATOM   7585 2HG  GLN A 457       1.166  32.798   7.623  1.00  6.920          H  
ATOM   7586 1HE2 GLN A 457      -2.590  33.104   7.969  1.00  6.920          H  
ATOM   7587 2HE2 GLN A 457      -1.336  34.244   7.519  1.00  6.920          H  
ATOM   7588  N   ASP A 458       2.330  34.833  11.548  1.00  4.410          N  
ATOM   7589  CA  ASP A 458       2.193  36.156  12.125  1.00  4.630          C  
ATOM   7590  C   ASP A 458       3.567  36.807  12.180  1.00  4.600          C  
ATOM   7591  O   ASP A 458       3.688  38.015  11.988  1.00  4.710          O  
ATOM   7592  CB  ASP A 458       1.602  36.104  13.530  1.00  6.390          C  
ATOM   7593  CG  ASP A 458       0.131  35.720  13.614  1.00  6.390          C  
ATOM   7594  OD1 ASP A 458      -0.549  35.681  12.617  1.00  6.390          O  
ATOM   7595  OD2 ASP A 458      -0.308  35.504  14.719  1.00  6.390          O  
ATOM   7596  H   ASP A 458       2.072  34.014  12.106  1.00  5.290          H  
ATOM   7597  HA  ASP A 458       1.542  36.755  11.487  1.00  5.560          H  
ATOM   7598 1HB  ASP A 458       2.182  35.401  14.137  1.00  7.670          H  
ATOM   7599 2HB  ASP A 458       1.694  37.077  13.969  1.00  7.670          H  
ATOM   7600  N   THR A 459       4.597  35.991  12.445  1.00  4.500          N  
ATOM   7601  CA  THR A 459       5.994  36.420  12.496  1.00  4.530          C  
ATOM   7602  C   THR A 459       6.427  37.002  11.156  1.00  4.370          C  
ATOM   7603  O   THR A 459       6.942  38.126  11.111  1.00  4.480          O  
ATOM   7604  CB  THR A 459       6.895  35.217  12.834  1.00  6.330          C  
ATOM   7605  OG1 THR A 459       6.576  34.711  14.153  1.00  6.330          O  
ATOM   7606  CG2 THR A 459       8.354  35.519  12.754  1.00  6.330          C  
ATOM   7607  H   THR A 459       4.380  35.022  12.674  1.00  5.400          H  
ATOM   7608  HA  THR A 459       6.097  37.184  13.264  1.00  5.440          H  
ATOM   7609  HB  THR A 459       6.716  34.470  12.117  1.00  7.600          H  
ATOM   7610  HG1 THR A 459       5.650  34.369  14.183  1.00  7.600          H  
ATOM   7611 1HG2 THR A 459       8.893  34.605  12.977  1.00  7.600          H  
ATOM   7612 2HG2 THR A 459       8.626  35.861  11.755  1.00  7.600          H  
ATOM   7613 3HG2 THR A 459       8.625  36.258  13.454  1.00  7.600          H  
ATOM   7614  N   PHE A 460       6.180  36.268  10.054  1.00  4.180          N  
ATOM   7615  CA  PHE A 460       6.522  36.783   8.724  1.00  4.120          C  
ATOM   7616  C   PHE A 460       5.747  38.063   8.474  1.00  4.250          C  
ATOM   7617  O   PHE A 460       6.297  39.044   7.958  1.00  4.350          O  
ATOM   7618  CB  PHE A 460       6.190  35.789   7.599  1.00  5.790          C  
ATOM   7619  CG  PHE A 460       7.201  34.672   7.318  1.00  5.790          C  
ATOM   7620  CD1 PHE A 460       7.764  33.907   8.312  1.00  5.790          C  
ATOM   7621  CD2 PHE A 460       7.567  34.387   6.005  1.00  5.790          C  
ATOM   7622  CE1 PHE A 460       8.640  32.908   8.008  1.00  5.790          C  
ATOM   7623  CE2 PHE A 460       8.445  33.387   5.704  1.00  5.790          C  
ATOM   7624  CZ  PHE A 460       8.984  32.641   6.711  1.00  5.790          C  
ATOM   7625  H   PHE A 460       5.781  35.327  10.152  1.00  5.020          H  
ATOM   7626  HA  PHE A 460       7.588  37.010   8.699  1.00  4.940          H  
ATOM   7627 1HB  PHE A 460       5.235  35.312   7.835  1.00  6.950          H  
ATOM   7628 2HB  PHE A 460       6.045  36.344   6.677  1.00  6.950          H  
ATOM   7629  HD1 PHE A 460       7.512  34.090   9.345  1.00  6.950          H  
ATOM   7630  HD2 PHE A 460       7.145  34.971   5.211  1.00  6.950          H  
ATOM   7631  HE1 PHE A 460       9.053  32.324   8.802  1.00  6.950          H  
ATOM   7632  HE2 PHE A 460       8.704  33.188   4.668  1.00  6.950          H  
ATOM   7633  HZ  PHE A 460       9.679  31.836   6.489  1.00  6.950          H  
ATOM   7634  N   GLY A 461       4.471  38.048   8.878  1.00  4.330          N  
ATOM   7635  CA  GLY A 461       3.575  39.173   8.734  1.00  4.510          C  
ATOM   7636  C   GLY A 461       4.161  40.422   9.364  1.00  4.680          C  
ATOM   7637  O   GLY A 461       4.284  41.447   8.698  1.00  4.790          O  
ATOM   7638  H   GLY A 461       4.084  37.189   9.279  1.00  5.200          H  
ATOM   7639 1HA  GLY A 461       3.376  39.342   7.688  1.00  5.410          H  
ATOM   7640 2HA  GLY A 461       2.625  38.930   9.212  1.00  5.410          H  
ATOM   7641  N   ARG A 462       4.530  40.349  10.645  1.00  4.740          N  
ATOM   7642  CA  ARG A 462       5.078  41.499  11.353  1.00  4.980          C  
ATOM   7643  C   ARG A 462       6.363  42.032  10.736  1.00  4.930          C  
ATOM   7644  O   ARG A 462       6.527  43.250  10.599  1.00  5.190          O  
ATOM   7645  CB  ARG A 462       5.369  41.150  12.804  1.00  6.880          C  
ATOM   7646  CG  ARG A 462       4.152  40.951  13.678  1.00  6.880          C  
ATOM   7647  CD  ARG A 462       4.523  40.716  15.096  1.00  6.880          C  
ATOM   7648  NE  ARG A 462       3.361  40.383  15.899  1.00  6.880          N  
ATOM   7649  CZ  ARG A 462       2.905  39.134  16.106  1.00  6.880          C  
ATOM   7650  NH1 ARG A 462       3.513  38.115  15.554  1.00  6.880          N  
ATOM   7651  NH2 ARG A 462       1.837  38.934  16.863  1.00  6.880          N  
ATOM   7652  H   ARG A 462       4.395  39.461  11.132  1.00  5.690          H  
ATOM   7653  HA  ARG A 462       4.331  42.286  11.339  1.00  5.980          H  
ATOM   7654 1HB  ARG A 462       5.933  40.215  12.827  1.00  8.250          H  
ATOM   7655 2HB  ARG A 462       5.992  41.918  13.252  1.00  8.250          H  
ATOM   7656 1HG  ARG A 462       3.529  41.842  13.633  1.00  8.250          H  
ATOM   7657 2HG  ARG A 462       3.580  40.101  13.325  1.00  8.250          H  
ATOM   7658 1HD  ARG A 462       5.254  39.918  15.179  1.00  8.250          H  
ATOM   7659 2HD  ARG A 462       4.959  41.627  15.503  1.00  8.250          H  
ATOM   7660  HE  ARG A 462       2.870  41.145  16.348  1.00  8.250          H  
ATOM   7661 1HH1 ARG A 462       4.327  38.262  14.976  1.00  8.250          H  
ATOM   7662 2HH1 ARG A 462       3.168  37.177  15.705  1.00  8.250          H  
ATOM   7663 1HH2 ARG A 462       1.367  39.720  17.292  1.00  8.250          H  
ATOM   7664 2HH2 ARG A 462       1.489  37.998  17.022  1.00  8.250          H  
ATOM   7665  N   LEU A 463       7.268  41.139  10.345  1.00  4.650          N  
ATOM   7666  CA  LEU A 463       8.536  41.589   9.798  1.00  4.660          C  
ATOM   7667  C   LEU A 463       8.311  42.355   8.493  1.00  4.700          C  
ATOM   7668  O   LEU A 463       8.965  43.371   8.238  1.00  4.910          O  
ATOM   7669  CB  LEU A 463       9.446  40.369   9.643  1.00  6.520          C  
ATOM   7670  CG  LEU A 463       9.858  39.705  11.021  1.00  6.520          C  
ATOM   7671  CD1 LEU A 463      10.564  38.430  10.766  1.00  6.520          C  
ATOM   7672  CD2 LEU A 463      10.761  40.612  11.832  1.00  6.520          C  
ATOM   7673  H   LEU A 463       7.090  40.135  10.480  1.00  5.580          H  
ATOM   7674  HA  LEU A 463       8.981  42.285  10.498  1.00  5.590          H  
ATOM   7675 1HB  LEU A 463       8.916  39.616   9.051  1.00  7.820          H  
ATOM   7676 2HB  LEU A 463      10.349  40.658   9.114  1.00  7.820          H  
ATOM   7677  HG  LEU A 463       8.963  39.492  11.588  1.00  7.820          H  
ATOM   7678 1HD1 LEU A 463      10.831  37.954  11.716  1.00  7.820          H  
ATOM   7679 2HD1 LEU A 463       9.921  37.758  10.194  1.00  7.820          H  
ATOM   7680 3HD1 LEU A 463      11.448  38.664  10.217  1.00  7.820          H  
ATOM   7681 1HD2 LEU A 463      11.005  40.103  12.749  1.00  7.820          H  
ATOM   7682 2HD2 LEU A 463      11.670  40.808  11.266  1.00  7.820          H  
ATOM   7683 3HD2 LEU A 463      10.273  41.547  12.074  1.00  7.820          H  
ATOM   7684  N   LEU A 464       7.362  41.889   7.684  1.00  4.570          N  
ATOM   7685  CA  LEU A 464       6.976  42.584   6.466  1.00  4.640          C  
ATOM   7686  C   LEU A 464       6.128  43.834   6.740  1.00  4.860          C  
ATOM   7687  O   LEU A 464       6.292  44.845   6.061  1.00  5.010          O  
ATOM   7688  CB  LEU A 464       6.213  41.642   5.570  1.00  6.470          C  
ATOM   7689  CG  LEU A 464       6.965  40.517   4.899  1.00  6.470          C  
ATOM   7690  CD1 LEU A 464       5.921  39.606   4.305  1.00  6.470          C  
ATOM   7691  CD2 LEU A 464       7.903  41.098   3.801  1.00  6.470          C  
ATOM   7692  H   LEU A 464       6.904  40.997   7.913  1.00  5.480          H  
ATOM   7693  HA  LEU A 464       7.883  42.907   5.965  1.00  5.570          H  
ATOM   7694 1HB  LEU A 464       5.522  41.156   6.221  1.00  7.760          H  
ATOM   7695 2HB  LEU A 464       5.660  42.208   4.819  1.00  7.760          H  
ATOM   7696  HG  LEU A 464       7.553  39.949   5.624  1.00  7.760          H  
ATOM   7697 1HD1 LEU A 464       6.369  38.787   3.798  1.00  7.760          H  
ATOM   7698 2HD1 LEU A 464       5.298  39.229   5.105  1.00  7.760          H  
ATOM   7699 3HD1 LEU A 464       5.315  40.166   3.607  1.00  7.760          H  
ATOM   7700 1HD2 LEU A 464       8.413  40.299   3.291  1.00  7.760          H  
ATOM   7701 2HD2 LEU A 464       7.312  41.655   3.086  1.00  7.760          H  
ATOM   7702 3HD2 LEU A 464       8.647  41.758   4.237  1.00  7.760          H  
ATOM   7703  N   ASN A 465       5.265  43.813   7.763  1.00  4.950          N  
ATOM   7704  CA  ASN A 465       4.428  44.978   8.078  1.00  5.280          C  
ATOM   7705  C   ASN A 465       5.297  46.185   8.428  1.00  5.450          C  
ATOM   7706  O   ASN A 465       4.938  47.323   8.137  1.00  5.830          O  
ATOM   7707  CB  ASN A 465       3.462  44.701   9.221  1.00  7.260          C  
ATOM   7708  CG  ASN A 465       2.257  43.826   8.864  1.00  7.260          C  
ATOM   7709  OD1 ASN A 465       1.830  43.688   7.716  1.00  7.260          O  
ATOM   7710  ND2 ASN A 465       1.689  43.231   9.880  1.00  7.260          N  
ATOM   7711  H   ASN A 465       5.132  42.951   8.285  1.00  5.940          H  
ATOM   7712  HA  ASN A 465       3.850  45.243   7.189  1.00  6.340          H  
ATOM   7713 1HB  ASN A 465       4.011  44.229  10.031  1.00  8.710          H  
ATOM   7714 2HB  ASN A 465       3.093  45.652   9.602  1.00  8.710          H  
ATOM   7715 1HD2 ASN A 465       0.893  42.646   9.732  1.00  8.710          H  
ATOM   7716 2HD2 ASN A 465       2.042  43.369  10.802  1.00  8.710          H  
ATOM   7717  N   ASP A 466       6.473  45.947   9.008  1.00  5.270          N  
ATOM   7718  CA  ASP A 466       7.379  47.046   9.326  1.00  5.520          C  
ATOM   7719  C   ASP A 466       8.196  47.499   8.106  1.00  5.750          C  
ATOM   7720  O   ASP A 466       8.979  48.449   8.195  1.00  6.070          O  
ATOM   7721  CB  ASP A 466       8.331  46.662  10.460  1.00  7.630          C  
ATOM   7722  CG  ASP A 466       7.662  46.565  11.850  1.00  7.630          C  
ATOM   7723  OD1 ASP A 466       6.626  47.158  12.061  1.00  7.630          O  
ATOM   7724  OD2 ASP A 466       8.222  45.908  12.710  1.00  7.630          O  
ATOM   7725  H   ASP A 466       6.695  44.989   9.303  1.00  6.320          H  
ATOM   7726  HA  ASP A 466       6.779  47.892   9.660  1.00  6.620          H  
ATOM   7727 1HB  ASP A 466       8.771  45.686  10.225  1.00  9.150          H  
ATOM   7728 2HB  ASP A 466       9.142  47.384  10.510  1.00  9.150          H  
ATOM   7729  N   ALA A 467       8.065  46.782   6.984  1.00  5.650          N  
ATOM   7730  CA  ALA A 467       8.766  47.088   5.746  1.00  6.000          C  
ATOM   7731  C   ALA A 467       7.839  47.827   4.775  1.00  6.150          C  
ATOM   7732  O   ALA A 467       8.255  48.785   4.117  1.00  6.560          O  
ATOM   7733  CB  ALA A 467       9.286  45.811   5.092  1.00  8.260          C  
ATOM   7734  H   ALA A 467       7.400  46.018   6.962  1.00  6.780          H  
ATOM   7735  HA  ALA A 467       9.608  47.737   5.979  1.00  7.200          H  
ATOM   7736 1HB  ALA A 467       9.821  46.066   4.177  1.00  9.910          H  
ATOM   7737 2HB  ALA A 467       9.949  45.293   5.765  1.00  9.910          H  
ATOM   7738 3HB  ALA A 467       8.457  45.163   4.848  1.00  9.910          H  
ATOM   7739  N   PHE A 468       6.574  47.382   4.690  1.00  6.030          N  
ATOM   7740  CA  PHE A 468       5.632  47.970   3.739  1.00  6.270          C  
ATOM   7741  C   PHE A 468       4.300  48.330   4.374  1.00  6.410          C  
ATOM   7742  O   PHE A 468       3.759  47.576   5.180  1.00  6.720          O  
ATOM   7743  CB  PHE A 468       5.304  46.966   2.644  1.00  8.680          C  
ATOM   7744  CG  PHE A 468       6.488  46.454   1.975  1.00  8.680          C  
ATOM   7745  CD1 PHE A 468       6.914  45.175   2.265  1.00  8.680          C  
ATOM   7746  CD2 PHE A 468       7.227  47.231   1.122  1.00  8.680          C  
ATOM   7747  CE1 PHE A 468       8.031  44.687   1.705  1.00  8.680          C  
ATOM   7748  CE2 PHE A 468       8.360  46.740   0.557  1.00  8.680          C  
ATOM   7749  CZ  PHE A 468       8.761  45.467   0.851  1.00  8.680          C  
ATOM   7750  H   PHE A 468       6.294  46.585   5.260  1.00  7.240          H  
ATOM   7751  HA  PHE A 468       6.075  48.870   3.316  1.00  7.520          H  
ATOM   7752 1HB  PHE A 468       4.766  46.124   3.080  1.00 10.420          H  
ATOM   7753 2HB  PHE A 468       4.652  47.425   1.909  1.00 10.420          H  
ATOM   7754  HD1 PHE A 468       6.341  44.561   2.968  1.00 10.420          H  
ATOM   7755  HD2 PHE A 468       6.910  48.245   0.912  1.00 10.420          H  
ATOM   7756  HE1 PHE A 468       8.351  43.688   1.954  1.00 10.420          H  
ATOM   7757  HE2 PHE A 468       8.952  47.361  -0.115  1.00 10.420          H  
ATOM   7758  HZ  PHE A 468       9.669  45.086   0.413  1.00 10.420          H  
ATOM   7759  N   GLY A 469       3.664  49.391   3.885  1.00  6.460          N  
ATOM   7760  CA  GLY A 469       2.325  49.761   4.354  1.00  6.790          C  
ATOM   7761  C   GLY A 469       1.225  48.927   3.686  1.00  6.920          C  
ATOM   7762  O   GLY A 469       0.338  49.475   3.028  1.00  7.230          O  
ATOM   7763  H   GLY A 469       4.129  49.977   3.207  1.00  7.750          H  
ATOM   7764 1HA  GLY A 469       2.275  49.629   5.436  1.00  8.150          H  
ATOM   7765 2HA  GLY A 469       2.153  50.818   4.155  1.00  8.150          H  
ATOM   7766  N   LYS A 470       1.318  47.605   3.811  1.00  6.880          N  
ATOM   7767  CA  LYS A 470       0.371  46.698   3.173  1.00  7.170          C  
ATOM   7768  C   LYS A 470       0.255  45.357   3.899  1.00  7.110          C  
ATOM   7769  O   LYS A 470       1.253  44.694   4.180  1.00  7.520          O  
ATOM   7770  CB  LYS A 470       0.748  46.516   1.703  1.00  9.920          C  
ATOM   7771  CG  LYS A 470      -0.221  45.678   0.890  1.00  9.920          C  
ATOM   7772  CD  LYS A 470       0.099  45.782  -0.593  1.00  9.920          C  
ATOM   7773  CE  LYS A 470      -0.813  44.917  -1.448  1.00  9.920          C  
ATOM   7774  NZ  LYS A 470      -0.569  45.138  -2.902  1.00  9.920          N  
ATOM   7775  H   LYS A 470       2.077  47.254   4.403  1.00  8.260          H  
ATOM   7776  HA  LYS A 470      -0.613  47.165   3.205  1.00  8.600          H  
ATOM   7777 1HB  LYS A 470       0.823  47.493   1.226  1.00 11.910          H  
ATOM   7778 2HB  LYS A 470       1.730  46.047   1.639  1.00 11.910          H  
ATOM   7779 1HG  LYS A 470      -0.149  44.628   1.200  1.00 11.910          H  
ATOM   7780 2HG  LYS A 470      -1.240  46.022   1.064  1.00 11.910          H  
ATOM   7781 1HD  LYS A 470       0.013  46.820  -0.917  1.00 11.910          H  
ATOM   7782 2HD  LYS A 470       1.119  45.463  -0.749  1.00 11.910          H  
ATOM   7783 1HE  LYS A 470      -0.617  43.868  -1.216  1.00 11.910          H  
ATOM   7784 2HE  LYS A 470      -1.854  45.142  -1.222  1.00 11.910          H  
ATOM   7785 1HZ  LYS A 470      -1.166  44.544  -3.448  1.00 11.910          H  
ATOM   7786 2HZ  LYS A 470      -0.746  46.101  -3.136  1.00 11.910          H  
ATOM   7787 3HZ  LYS A 470       0.418  44.921  -3.111  1.00 11.910          H  
ATOM   7788  N   GLU A 471      -0.985  44.955   4.174  1.00  6.900          N  
ATOM   7789  CA  GLU A 471      -1.292  43.715   4.883  1.00  7.100          C  
ATOM   7790  C   GLU A 471      -0.728  42.460   4.226  1.00  6.930          C  
ATOM   7791  O   GLU A 471      -0.963  42.170   3.044  1.00  6.810          O  
ATOM   7792  CB  GLU A 471      -2.810  43.567   5.013  1.00  9.860          C  
ATOM   7793  CG  GLU A 471      -3.275  42.368   5.828  1.00  9.860          C  
ATOM   7794  CD  GLU A 471      -4.767  42.288   5.935  1.00  9.860          C  
ATOM   7795  OE1 GLU A 471      -5.434  43.122   5.362  1.00  9.860          O  
ATOM   7796  OE2 GLU A 471      -5.246  41.391   6.581  1.00  9.860          O  
ATOM   7797  H   GLU A 471      -1.751  45.552   3.894  1.00  8.280          H  
ATOM   7798  HA  GLU A 471      -0.862  43.787   5.883  1.00  8.520          H  
ATOM   7799 1HB  GLU A 471      -3.222  44.463   5.475  1.00 11.830          H  
ATOM   7800 2HB  GLU A 471      -3.245  43.482   4.021  1.00 11.830          H  
ATOM   7801 1HG  GLU A 471      -2.918  41.450   5.365  1.00 11.830          H  
ATOM   7802 2HG  GLU A 471      -2.844  42.428   6.825  1.00 11.830          H  
ATOM   7803  N   VAL A 472      -0.075  41.635   5.028  1.00  7.210          N  
ATOM   7804  CA  VAL A 472       0.490  40.413   4.503  1.00  7.260          C  
ATOM   7805  C   VAL A 472      -0.579  39.334   4.481  1.00  7.390          C  
ATOM   7806  O   VAL A 472      -0.738  38.539   5.412  1.00  7.780          O  
ATOM   7807  CB  VAL A 472       1.667  40.001   5.385  1.00 10.140          C  
ATOM   7808  CG1 VAL A 472       2.341  38.752   4.869  1.00 10.140          C  
ATOM   7809  CG2 VAL A 472       2.654  41.150   5.425  1.00 10.140          C  
ATOM   7810  H   VAL A 472       0.065  41.897   5.995  1.00  8.650          H  
ATOM   7811  HA  VAL A 472       0.842  40.592   3.485  1.00  8.710          H  
ATOM   7812  HB  VAL A 472       1.290  39.789   6.384  1.00 12.170          H  
ATOM   7813 1HG1 VAL A 472       3.155  38.475   5.524  1.00 12.170          H  
ATOM   7814 2HG1 VAL A 472       1.637  37.945   4.820  1.00 12.170          H  
ATOM   7815 3HG1 VAL A 472       2.729  38.958   3.898  1.00 12.170          H  
ATOM   7816 1HG2 VAL A 472       3.451  40.889   6.061  1.00 12.170          H  
ATOM   7817 2HG2 VAL A 472       3.027  41.347   4.420  1.00 12.170          H  
ATOM   7818 3HG2 VAL A 472       2.186  42.050   5.808  1.00 12.170          H  
ATOM   7819  N   LYS A 473      -1.306  39.301   3.384  1.00  7.300          N  
ATOM   7820  CA  LYS A 473      -2.438  38.400   3.235  1.00  7.490          C  
ATOM   7821  C   LYS A 473      -1.995  37.015   2.804  1.00  7.530          C  
ATOM   7822  O   LYS A 473      -2.236  36.613   1.674  1.00  7.520          O  
ATOM   7823  CB  LYS A 473      -3.452  38.968   2.241  1.00 10.410          C  
ATOM   7824  CG  LYS A 473      -4.117  40.252   2.725  1.00 10.410          C  
ATOM   7825  CD  LYS A 473      -5.135  40.796   1.732  1.00 10.410          C  
ATOM   7826  CE  LYS A 473      -5.784  42.069   2.280  1.00 10.410          C  
ATOM   7827  NZ  LYS A 473      -6.779  42.651   1.339  1.00 10.410          N  
ATOM   7828  H   LYS A 473      -1.080  39.994   2.668  1.00  8.760          H  
ATOM   7829  HA  LYS A 473      -2.929  38.302   4.203  1.00  8.990          H  
ATOM   7830 1HB  LYS A 473      -2.955  39.180   1.292  1.00 12.490          H  
ATOM   7831 2HB  LYS A 473      -4.230  38.229   2.049  1.00 12.490          H  
ATOM   7832 1HG  LYS A 473      -4.614  40.067   3.680  1.00 12.490          H  
ATOM   7833 2HG  LYS A 473      -3.353  41.010   2.885  1.00 12.490          H  
ATOM   7834 1HD  LYS A 473      -4.639  41.022   0.788  1.00 12.490          H  
ATOM   7835 2HD  LYS A 473      -5.908  40.050   1.553  1.00 12.490          H  
ATOM   7836 1HE  LYS A 473      -6.284  41.832   3.219  1.00 12.490          H  
ATOM   7837 2HE  LYS A 473      -5.008  42.806   2.474  1.00 12.490          H  
ATOM   7838 1HZ  LYS A 473      -7.177  43.485   1.750  1.00 12.490          H  
ATOM   7839 2HZ  LYS A 473      -6.326  42.889   0.470  1.00 12.490          H  
ATOM   7840 3HZ  LYS A 473      -7.512  41.980   1.166  1.00 12.490          H  
ATOM   7841  N   ASN A 474      -1.418  36.266   3.745  1.00  7.770          N  
ATOM   7842  CA  ASN A 474      -0.809  34.948   3.503  1.00  7.920          C  
ATOM   7843  C   ASN A 474      -1.462  33.613   4.013  1.00  8.050          C  
ATOM   7844  O   ASN A 474      -0.737  32.612   4.126  1.00  8.140          O  
ATOM   7845  CB  ASN A 474       0.583  35.059   4.077  1.00 11.030          C  
ATOM   7846  CG  ASN A 474       0.481  35.345   5.567  1.00 11.030          C  
ATOM   7847  OD1 ASN A 474      -0.643  35.324   6.104  1.00 11.030          O  
ATOM   7848  ND2 ASN A 474       1.565  35.653   6.217  1.00 11.030          N  
ATOM   7849  H   ASN A 474      -1.307  36.719   4.662  1.00  9.320          H  
ATOM   7850  HA  ASN A 474      -0.746  34.842   2.427  1.00  9.500          H  
ATOM   7851 1HB  ASN A 474       1.132  34.143   3.915  1.00 13.230          H  
ATOM   7852 2HB  ASN A 474       1.123  35.866   3.581  1.00 13.230          H  
ATOM   7853 1HD2 ASN A 474       1.527  35.891   7.195  1.00 13.230          H  
ATOM   7854 2HD2 ASN A 474       2.435  35.686   5.739  1.00 13.230          H  
ATOM   7855  N   PRO A 475      -2.803  33.496   4.208  1.00  8.170          N  
ATOM   7856  CA  PRO A 475      -3.518  32.337   4.754  1.00  8.380          C  
ATOM   7857  C   PRO A 475      -3.613  31.066   3.892  1.00  8.490          C  
ATOM   7858  O   PRO A 475      -4.610  30.840   3.180  1.00  8.550          O  
ATOM   7859  CB  PRO A 475      -4.910  32.919   5.013  1.00 12.570          C  
ATOM   7860  CG  PRO A 475      -5.070  33.973   3.988  1.00 12.570          C  
ATOM   7861  CD  PRO A 475      -3.718  34.576   3.830  1.00 12.570          C  
ATOM   7862  HA  PRO A 475      -3.048  32.076   5.714  1.00 10.060          H  
ATOM   7863 1HB  PRO A 475      -5.678  32.129   4.939  1.00 15.080          H  
ATOM   7864 2HB  PRO A 475      -4.967  33.315   6.039  1.00 15.080          H  
ATOM   7865 1HG  PRO A 475      -5.414  33.549   3.071  1.00 15.080          H  
ATOM   7866 2HG  PRO A 475      -5.831  34.704   4.309  1.00 15.080          H  
ATOM   7867 1HD  PRO A 475      -3.587  34.846   2.776  1.00 15.080          H  
ATOM   7868 2HD  PRO A 475      -3.657  35.417   4.526  1.00 15.080          H  
ATOM   7869  N   PHE A 476      -2.537  30.273   3.959  1.00  8.630          N  
ATOM   7870  CA  PHE A 476      -2.392  28.968   3.293  1.00  8.820          C  
ATOM   7871  C   PHE A 476      -2.010  27.818   4.238  1.00  9.260          C  
ATOM   7872  O   PHE A 476      -0.881  27.309   4.221  1.00  9.280          O  
ATOM   7873  CB  PHE A 476      -1.383  29.028   2.167  1.00 12.270          C  
ATOM   7874  CG  PHE A 476      -1.792  29.845   1.016  1.00 12.270          C  
ATOM   7875  CD1 PHE A 476      -1.687  31.218   0.981  1.00 12.270          C  
ATOM   7876  CD2 PHE A 476      -2.279  29.182  -0.088  1.00 12.270          C  
ATOM   7877  CE1 PHE A 476      -2.090  31.904  -0.140  1.00 12.270          C  
ATOM   7878  CE2 PHE A 476      -2.659  29.844  -1.191  1.00 12.270          C  
ATOM   7879  CZ  PHE A 476      -2.569  31.209  -1.232  1.00 12.270          C  
ATOM   7880  H   PHE A 476      -1.750  30.632   4.506  1.00 10.360          H  
ATOM   7881  HA  PHE A 476      -3.356  28.712   2.852  1.00 10.580          H  
ATOM   7882 1HB  PHE A 476      -0.444  29.427   2.547  1.00 14.730          H  
ATOM   7883 2HB  PHE A 476      -1.207  28.019   1.825  1.00 14.730          H  
ATOM   7884  HD1 PHE A 476      -1.296  31.750   1.844  1.00 14.730          H  
ATOM   7885  HD2 PHE A 476      -2.354  28.099  -0.061  1.00 14.730          H  
ATOM   7886  HE1 PHE A 476      -2.020  32.992  -0.164  1.00 14.730          H  
ATOM   7887  HE2 PHE A 476      -3.041  29.280  -2.031  1.00 14.730          H  
ATOM   7888  HZ  PHE A 476      -2.880  31.726  -2.118  1.00 14.730          H  
ATOM   7889  N   TYR A 477      -2.970  27.387   5.048  1.00  9.700          N  
ATOM   7890  CA  TYR A 477      -2.731  26.328   6.026  1.00 10.240          C  
ATOM   7891  C   TYR A 477      -3.540  25.050   5.863  1.00 10.650          C  
ATOM   7892  O   TYR A 477      -4.746  25.065   5.610  1.00 10.700          O  
ATOM   7893  CB  TYR A 477      -3.004  26.910   7.409  1.00 14.120          C  
ATOM   7894  CG  TYR A 477      -4.195  27.648   7.418  1.00 14.120          C  
ATOM   7895  CD1 TYR A 477      -5.357  27.055   7.627  1.00 14.120          C  
ATOM   7896  CD2 TYR A 477      -4.116  29.025   7.199  1.00 14.120          C  
ATOM   7897  CE1 TYR A 477      -6.455  27.783   7.607  1.00 14.120          C  
ATOM   7898  CE2 TYR A 477      -5.248  29.749   7.189  1.00 14.120          C  
ATOM   7899  CZ  TYR A 477      -6.405  29.111   7.387  1.00 14.120          C  
ATOM   7900  OH  TYR A 477      -7.537  29.759   7.380  1.00 14.120          O  
ATOM   7901  H   TYR A 477      -3.888  27.814   5.003  1.00 11.640          H  
ATOM   7902  HA  TYR A 477      -1.689  26.043   5.960  1.00 12.290          H  
ATOM   7903 1HB  TYR A 477      -3.085  26.099   8.146  1.00 16.940          H  
ATOM   7904 2HB  TYR A 477      -2.270  27.558   7.725  1.00 16.940          H  
ATOM   7905  HD1 TYR A 477      -5.417  25.981   7.810  1.00 16.940          H  
ATOM   7906  HD2 TYR A 477      -3.150  29.512   7.034  1.00 16.940          H  
ATOM   7907  HE1 TYR A 477      -7.393  27.315   7.774  1.00 16.940          H  
ATOM   7908  HE2 TYR A 477      -5.235  30.822   7.023  1.00 16.940          H  
ATOM   7909  HH  TYR A 477      -7.393  30.714   7.331  1.00 16.940          H  
ATOM   7910  N   TYR A 478      -2.879  23.935   6.146  1.00 11.040          N  
ATOM   7911  CA  TYR A 478      -3.536  22.624   6.168  1.00 11.500          C  
ATOM   7912  C   TYR A 478      -4.575  22.515   7.282  1.00 12.060          C  
ATOM   7913  O   TYR A 478      -5.753  22.143   7.057  1.00 12.200          O  
ATOM   7914  CB  TYR A 478      -2.490  21.506   6.330  1.00 15.920          C  
ATOM   7915  CG  TYR A 478      -3.040  20.084   6.458  1.00 15.920          C  
ATOM   7916  CD1 TYR A 478      -3.484  19.402   5.372  1.00 15.920          C  
ATOM   7917  CD2 TYR A 478      -3.075  19.470   7.687  1.00 15.920          C  
ATOM   7918  CE1 TYR A 478      -3.983  18.131   5.516  1.00 15.920          C  
ATOM   7919  CE2 TYR A 478      -3.552  18.218   7.825  1.00 15.920          C  
ATOM   7920  CZ  TYR A 478      -4.010  17.551   6.762  1.00 15.920          C  
ATOM   7921  OH  TYR A 478      -4.509  16.300   6.949  1.00 15.920          O  
ATOM   7922  H   TYR A 478      -1.867  24.043   6.295  1.00 13.250          H  
ATOM   7923  HA  TYR A 478      -4.054  22.483   5.230  1.00 13.800          H  
ATOM   7924 1HB  TYR A 478      -1.782  21.533   5.499  1.00 19.100          H  
ATOM   7925 2HB  TYR A 478      -1.950  21.701   7.225  1.00 19.100          H  
ATOM   7926  HD1 TYR A 478      -3.448  19.865   4.420  1.00 19.100          H  
ATOM   7927  HD2 TYR A 478      -2.718  19.988   8.550  1.00 19.100          H  
ATOM   7928  HE1 TYR A 478      -4.350  17.598   4.659  1.00 19.100          H  
ATOM   7929  HE2 TYR A 478      -3.579  17.745   8.788  1.00 19.100          H  
ATOM   7930  HH  TYR A 478      -4.314  16.011   7.850  1.00 19.100          H  
ATOM   7931  N   VAL A 479      -4.102  22.838   8.499  1.00 12.480          N  
ATOM   7932  CA  VAL A 479      -4.875  22.659   9.716  1.00 13.130          C  
ATOM   7933  C   VAL A 479      -4.921  23.859  10.651  1.00 13.710          C  
ATOM   7934  O   VAL A 479      -3.931  24.573  10.834  1.00 13.680          O  
ATOM   7935  CB  VAL A 479      -4.330  21.415  10.479  1.00 18.120          C  
ATOM   7936  CG1 VAL A 479      -2.851  21.610  10.812  1.00 18.120          C  
ATOM   7937  CG2 VAL A 479      -5.122  21.149  11.778  1.00 18.120          C  
ATOM   7938  H   VAL A 479      -3.154  23.223   8.581  1.00 14.980          H  
ATOM   7939  HA  VAL A 479      -5.884  22.444   9.407  1.00 15.760          H  
ATOM   7940  HB  VAL A 479      -4.432  20.564   9.847  1.00 21.750          H  
ATOM   7941 1HG1 VAL A 479      -2.479  20.739  11.324  1.00 21.750          H  
ATOM   7942 2HG1 VAL A 479      -2.278  21.768   9.906  1.00 21.750          H  
ATOM   7943 3HG1 VAL A 479      -2.736  22.470  11.445  1.00 21.750          H  
ATOM   7944 1HG2 VAL A 479      -4.725  20.254  12.259  1.00 21.750          H  
ATOM   7945 2HG2 VAL A 479      -5.030  21.977  12.465  1.00 21.750          H  
ATOM   7946 3HG2 VAL A 479      -6.164  21.001  11.545  1.00 21.750          H  
ATOM   7947  N   ARG A 480      -6.082  24.047  11.286  1.00 14.350          N  
ATOM   7948  CA  ARG A 480      -6.208  25.076  12.325  1.00 15.060          C  
ATOM   7949  C   ARG A 480      -6.812  24.561  13.617  1.00 15.810          C  
ATOM   7950  O   ARG A 480      -7.866  23.906  13.629  1.00 15.890          O  
ATOM   7951  CB  ARG A 480      -7.069  26.257  11.890  1.00 20.800          C  
ATOM   7952  CG  ARG A 480      -6.556  27.038  10.757  1.00 20.800          C  
ATOM   7953  CD  ARG A 480      -5.433  27.993  11.125  1.00 20.800          C  
ATOM   7954  NE  ARG A 480      -5.902  29.141  11.920  1.00 20.800          N  
ATOM   7955  CZ  ARG A 480      -5.098  30.003  12.580  1.00 20.800          C  
ATOM   7956  NH1 ARG A 480      -3.807  29.840  12.567  1.00 20.800          N  
ATOM   7957  NH2 ARG A 480      -5.616  31.018  13.247  1.00 20.800          N  
ATOM   7958  H   ARG A 480      -6.859  23.422  11.030  1.00 17.220          H  
ATOM   7959  HA  ARG A 480      -5.211  25.443  12.559  1.00 18.070          H  
ATOM   7960 1HB  ARG A 480      -8.057  25.893  11.608  1.00 24.960          H  
ATOM   7961 2HB  ARG A 480      -7.203  26.937  12.729  1.00 24.960          H  
ATOM   7962 1HG  ARG A 480      -6.188  26.333  10.049  1.00 24.960          H  
ATOM   7963 2HG  ARG A 480      -7.374  27.616  10.322  1.00 24.960          H  
ATOM   7964 1HD  ARG A 480      -4.676  27.462  11.695  1.00 24.960          H  
ATOM   7965 2HD  ARG A 480      -4.981  28.382  10.221  1.00 24.960          H  
ATOM   7966  HE  ARG A 480      -6.902  29.316  11.952  1.00 24.960          H  
ATOM   7967 1HH1 ARG A 480      -3.395  29.079  12.053  1.00 24.960          H  
ATOM   7968 2HH1 ARG A 480      -3.197  30.475  13.104  1.00 24.960          H  
ATOM   7969 1HH2 ARG A 480      -6.619  31.157  13.259  1.00 24.960          H  
ATOM   7970 2HH2 ARG A 480      -5.012  31.664  13.735  1.00 24.960          H  
ATOM   7971  N   SER A 481      -6.183  24.973  14.717  1.00 16.440          N  
ATOM   7972  CA  SER A 481      -6.672  24.692  16.065  1.00 17.310          C  
ATOM   7973  C   SER A 481      -7.335  25.917  16.680  1.00 18.020          C  
ATOM   7974  O   SER A 481      -7.721  25.930  17.851  1.00 18.400          O  
ATOM   7975  CB  SER A 481      -5.562  24.149  16.940  1.00 23.890          C  
ATOM   7976  OG  SER A 481      -4.521  25.059  17.080  1.00 23.890          O  
ATOM   7977  H   SER A 481      -5.298  25.487  14.606  1.00 19.730          H  
ATOM   7978  HA  SER A 481      -7.437  23.942  15.989  1.00 20.770          H  
ATOM   7979 1HB  SER A 481      -5.969  23.903  17.921  1.00 28.660          H  
ATOM   7980 2HB  SER A 481      -5.194  23.242  16.512  1.00 28.660          H  
ATOM   7981  HG  SER A 481      -3.882  24.642  17.662  1.00 28.660          H  
ATOM   7982  N   PHE A 482      -7.481  26.935  15.848  1.00 18.280          N  
ATOM   7983  CA  PHE A 482      -8.076  28.214  16.190  1.00 19.000          C  
ATOM   7984  C   PHE A 482      -9.231  28.517  15.237  1.00 19.310          C  
ATOM   7985  O   PHE A 482      -9.242  28.082  14.084  1.00 19.210          O  
ATOM   7986  CB  PHE A 482      -7.005  29.301  16.173  1.00 26.310          C  
ATOM   7987  CG  PHE A 482      -5.940  29.070  17.231  1.00 26.310          C  
ATOM   7988  CD1 PHE A 482      -4.862  28.258  16.971  1.00 26.310          C  
ATOM   7989  CD2 PHE A 482      -6.019  29.645  18.481  1.00 26.310          C  
ATOM   7990  CE1 PHE A 482      -3.895  28.018  17.922  1.00 26.310          C  
ATOM   7991  CE2 PHE A 482      -5.037  29.405  19.424  1.00 26.310          C  
ATOM   7992  CZ  PHE A 482      -3.978  28.593  19.138  1.00 26.310          C  
ATOM   7993  H   PHE A 482      -7.141  26.780  14.915  1.00 21.940          H  
ATOM   7994  HA  PHE A 482      -8.480  28.154  17.201  1.00 22.800          H  
ATOM   7995 1HB  PHE A 482      -6.522  29.302  15.208  1.00 31.570          H  
ATOM   7996 2HB  PHE A 482      -7.455  30.281  16.327  1.00 31.570          H  
ATOM   7997  HD1 PHE A 482      -4.785  27.783  15.998  1.00 31.570          H  
ATOM   7998  HD2 PHE A 482      -6.860  30.290  18.727  1.00 31.570          H  
ATOM   7999  HE1 PHE A 482      -3.073  27.358  17.695  1.00 31.570          H  
ATOM   8000  HE2 PHE A 482      -5.102  29.853  20.405  1.00 31.570          H  
ATOM   8001  HZ  PHE A 482      -3.213  28.405  19.894  1.00 31.570          H  
ATOM   8002  N   THR A 483     -10.205  29.258  15.741  1.00 19.770          N  
ATOM   8003  CA  THR A 483     -11.428  29.629  15.036  1.00 20.190          C  
ATOM   8004  C   THR A 483     -11.309  30.814  14.092  1.00 20.440          C  
ATOM   8005  O   THR A 483     -10.288  31.504  14.045  1.00 20.270          O  
ATOM   8006  CB  THR A 483     -12.552  29.925  16.057  1.00 28.100          C  
ATOM   8007  OG1 THR A 483     -12.204  31.076  16.853  1.00 28.100          O  
ATOM   8008  CG2 THR A 483     -12.720  28.718  16.972  1.00 28.100          C  
ATOM   8009  H   THR A 483     -10.119  29.596  16.690  1.00 23.720          H  
ATOM   8010  HA  THR A 483     -11.736  28.770  14.440  1.00 24.230          H  
ATOM   8011  HB  THR A 483     -13.490  30.122  15.541  1.00 33.720          H  
ATOM   8012  HG1 THR A 483     -12.481  31.919  16.377  1.00 33.720          H  
ATOM   8013 1HG2 THR A 483     -13.511  28.923  17.694  1.00 33.720          H  
ATOM   8014 2HG2 THR A 483     -12.989  27.848  16.375  1.00 33.720          H  
ATOM   8015 3HG2 THR A 483     -11.794  28.516  17.504  1.00 33.720          H  
ATOM   8016  N   ASP A 484     -12.402  31.025  13.349  1.00 20.950          N  
ATOM   8017  CA  ASP A 484     -12.635  32.150  12.450  1.00 21.380          C  
ATOM   8018  C   ASP A 484     -11.674  32.361  11.273  1.00 21.470          C  
ATOM   8019  O   ASP A 484     -11.328  33.501  10.958  1.00 21.670          O  
ATOM   8020  CB  ASP A 484     -12.648  33.396  13.327  1.00 29.760          C  
ATOM   8021  CG  ASP A 484     -13.706  33.257  14.423  1.00 29.760          C  
ATOM   8022  OD1 ASP A 484     -14.847  32.996  14.102  1.00 29.760          O  
ATOM   8023  OD2 ASP A 484     -13.344  33.317  15.589  1.00 29.760          O  
ATOM   8024  H   ASP A 484     -13.162  30.370  13.458  1.00 25.140          H  
ATOM   8025  HA  ASP A 484     -13.632  32.019  12.029  1.00 25.660          H  
ATOM   8026 1HB  ASP A 484     -11.668  33.562  13.778  1.00 35.710          H  
ATOM   8027 2HB  ASP A 484     -12.882  34.271  12.720  1.00 35.710          H  
ATOM   8028  N   ASP A 485     -11.291  31.279  10.589  1.00 21.440          N  
ATOM   8029  CA  ASP A 485     -10.424  31.409   9.419  1.00 21.620          C  
ATOM   8030  C   ASP A 485     -10.720  30.280   8.400  1.00 21.660          C  
ATOM   8031  O   ASP A 485     -11.556  29.401   8.650  1.00 21.900          O  
ATOM   8032  CB  ASP A 485      -8.958  31.427   9.907  1.00 30.200          C  
ATOM   8033  CG  ASP A 485      -7.956  32.174   8.995  1.00 30.200          C  
ATOM   8034  OD1 ASP A 485      -8.142  32.146   7.788  1.00 30.200          O  
ATOM   8035  OD2 ASP A 485      -7.022  32.745   9.496  1.00 30.200          O  
ATOM   8036  H   ASP A 485     -11.591  30.365  10.892  1.00 25.730          H  
ATOM   8037  HA  ASP A 485     -10.633  32.364   8.935  1.00 25.940          H  
ATOM   8038 1HB  ASP A 485      -8.921  31.882  10.900  1.00 36.240          H  
ATOM   8039 2HB  ASP A 485      -8.611  30.397  10.014  1.00 36.240          H  
ATOM   8040  N   MET A 486     -10.014  30.272   7.271  1.00 21.500          N  
ATOM   8041  CA  MET A 486     -10.268  29.297   6.188  1.00 21.610          C  
ATOM   8042  C   MET A 486      -9.710  27.886   6.419  1.00 21.630          C  
ATOM   8043  O   MET A 486      -8.786  27.431   5.730  1.00 21.910          O  
ATOM   8044  CB  MET A 486      -9.705  29.834   4.866  1.00 30.210          C  
ATOM   8045  CG  MET A 486     -10.411  31.067   4.308  1.00 30.210          C  
ATOM   8046  SD  MET A 486      -9.608  31.751   2.807  1.00 30.210          S  
ATOM   8047  CE  MET A 486      -9.919  30.526   1.516  1.00 30.210          C  
ATOM   8048  H   MET A 486      -9.325  31.020   7.159  1.00 25.800          H  
ATOM   8049  HA  MET A 486     -11.348  29.198   6.084  1.00 25.930          H  
ATOM   8050 1HB  MET A 486      -8.655  30.090   5.003  1.00 36.250          H  
ATOM   8051 2HB  MET A 486      -9.753  29.049   4.115  1.00 36.250          H  
ATOM   8052 1HG  MET A 486     -11.441  30.813   4.066  1.00 36.250          H  
ATOM   8053 2HG  MET A 486     -10.426  31.843   5.073  1.00 36.250          H  
ATOM   8054 1HE  MET A 486      -9.477  30.862   0.576  1.00 36.250          H  
ATOM   8055 2HE  MET A 486      -9.471  29.566   1.787  1.00 36.250          H  
ATOM   8056 3HE  MET A 486     -10.991  30.397   1.379  1.00 36.250          H  
ATOM   8057  N   GLY A 487     -10.357  27.151   7.321  1.00 21.410          N  
ATOM   8058  CA  GLY A 487      -9.947  25.792   7.722  1.00 21.510          C  
ATOM   8059  C   GLY A 487     -10.190  24.770   6.607  1.00 21.400          C  
ATOM   8060  O   GLY A 487     -11.112  23.954   6.683  1.00 21.590          O  
ATOM   8061  H   GLY A 487     -11.107  27.642   7.819  1.00 25.690          H  
ATOM   8062 1HA  GLY A 487      -8.896  25.784   7.998  1.00 25.810          H  
ATOM   8063 2HA  GLY A 487     -10.502  25.504   8.612  1.00 25.810          H  
ATOM   8064  N   THR A 488      -9.348  24.845   5.571  1.00 21.190          N  
ATOM   8065  CA  THR A 488      -9.456  24.079   4.324  1.00 21.140          C  
ATOM   8066  C   THR A 488      -9.507  22.550   4.433  1.00 21.170          C  
ATOM   8067  O   THR A 488     -10.364  21.953   3.781  1.00 21.250          O  
ATOM   8068  CB  THR A 488      -8.294  24.457   3.364  1.00 29.620          C  
ATOM   8069  OG1 THR A 488      -8.375  25.854   3.044  1.00 29.620          O  
ATOM   8070  CG2 THR A 488      -8.375  23.640   2.026  1.00 29.620          C  
ATOM   8071  H   THR A 488      -8.641  25.576   5.636  1.00 25.430          H  
ATOM   8072  HA  THR A 488     -10.382  24.393   3.843  1.00 25.370          H  
ATOM   8073  HB  THR A 488      -7.344  24.261   3.858  1.00 35.540          H  
ATOM   8074  HG1 THR A 488      -8.161  26.379   3.831  1.00 35.540          H  
ATOM   8075 1HG2 THR A 488      -7.553  23.937   1.369  1.00 35.540          H  
ATOM   8076 2HG2 THR A 488      -8.301  22.575   2.221  1.00 35.540          H  
ATOM   8077 3HG2 THR A 488      -9.321  23.847   1.528  1.00 35.540          H  
ATOM   8078  N   SER A 489      -8.616  21.877   5.191  1.00 21.210          N  
ATOM   8079  CA  SER A 489      -8.737  20.412   5.210  1.00 21.330          C  
ATOM   8080  C   SER A 489      -9.018  19.839   6.596  1.00 21.440          C  
ATOM   8081  O   SER A 489      -9.946  19.042   6.769  1.00 21.630          O  
ATOM   8082  CB  SER A 489      -7.517  19.770   4.592  1.00 29.810          C  
ATOM   8083  OG  SER A 489      -7.619  18.361   4.590  1.00 29.810          O  
ATOM   8084  H   SER A 489      -7.874  22.323   5.738  1.00 25.450          H  
ATOM   8085  HA  SER A 489      -9.582  20.130   4.585  1.00 25.600          H  
ATOM   8086 1HB  SER A 489      -7.444  20.125   3.571  1.00 35.780          H  
ATOM   8087 2HB  SER A 489      -6.617  20.084   5.126  1.00 35.780          H  
ATOM   8088  HG  SER A 489      -6.927  18.024   3.987  1.00 35.780          H  
ATOM   8089  N   VAL A 490      -8.221  20.229   7.590  1.00 21.470          N  
ATOM   8090  CA  VAL A 490      -8.370  19.672   8.927  1.00 21.670          C  
ATOM   8091  C   VAL A 490      -8.605  20.764   9.976  1.00 21.800          C  
ATOM   8092  O   VAL A 490      -8.023  21.848   9.909  1.00 21.730          O  
ATOM   8093  CB  VAL A 490      -7.162  18.761   9.259  1.00 30.260          C  
ATOM   8094  CG1 VAL A 490      -7.243  18.231  10.651  1.00 30.260          C  
ATOM   8095  CG2 VAL A 490      -7.161  17.575   8.308  1.00 30.260          C  
ATOM   8096  H   VAL A 490      -7.472  20.903   7.404  1.00 25.760          H  
ATOM   8097  HA  VAL A 490      -9.250  19.029   8.929  1.00 26.000          H  
ATOM   8098  HB  VAL A 490      -6.242  19.323   9.152  1.00 36.310          H  
ATOM   8099 1HG1 VAL A 490      -6.385  17.586  10.831  1.00 36.310          H  
ATOM   8100 2HG1 VAL A 490      -7.234  19.033  11.353  1.00 36.310          H  
ATOM   8101 3HG1 VAL A 490      -8.158  17.659  10.770  1.00 36.310          H  
ATOM   8102 1HG2 VAL A 490      -6.328  16.931   8.542  1.00 36.310          H  
ATOM   8103 2HG2 VAL A 490      -8.088  17.018   8.426  1.00 36.310          H  
ATOM   8104 3HG2 VAL A 490      -7.075  17.916   7.278  1.00 36.310          H  
ATOM   8105  N   ARG A 491      -9.555  20.514  10.870  1.00 22.070          N  
ATOM   8106  CA  ARG A 491      -9.890  21.477  11.909  1.00 22.300          C  
ATOM   8107  C   ARG A 491      -9.897  20.785  13.262  1.00 22.380          C  
ATOM   8108  O   ARG A 491     -10.244  19.605  13.359  1.00 22.120          O  
ATOM   8109  CB  ARG A 491     -11.274  22.052  11.646  1.00 31.130          C  
ATOM   8110  CG  ARG A 491     -11.455  22.791  10.312  1.00 31.130          C  
ATOM   8111  CD  ARG A 491     -12.840  23.338  10.185  1.00 31.130          C  
ATOM   8112  NE  ARG A 491     -13.099  23.915   8.861  1.00 31.130          N  
ATOM   8113  CZ  ARG A 491     -14.247  24.532   8.489  1.00 31.130          C  
ATOM   8114  NH1 ARG A 491     -15.245  24.687   9.345  1.00 31.130          N  
ATOM   8115  NH2 ARG A 491     -14.367  24.979   7.252  1.00 31.130          N  
ATOM   8116  H   ARG A 491     -10.025  19.619  10.853  1.00 26.480          H  
ATOM   8117  HA  ARG A 491      -9.148  22.277  11.925  1.00 26.760          H  
ATOM   8118 1HB  ARG A 491     -11.986  21.238  11.643  1.00 37.350          H  
ATOM   8119 2HB  ARG A 491     -11.552  22.725  12.458  1.00 37.350          H  
ATOM   8120 1HG  ARG A 491     -10.742  23.612  10.254  1.00 37.350          H  
ATOM   8121 2HG  ARG A 491     -11.283  22.108   9.476  1.00 37.350          H  
ATOM   8122 1HD  ARG A 491     -13.559  22.535  10.354  1.00 37.350          H  
ATOM   8123 2HD  ARG A 491     -12.981  24.117  10.932  1.00 37.350          H  
ATOM   8124  HE  ARG A 491     -12.359  23.828   8.138  1.00 37.350          H  
ATOM   8125 1HH1 ARG A 491     -15.163  24.351  10.291  1.00 37.350          H  
ATOM   8126 2HH1 ARG A 491     -16.095  25.149   9.052  1.00 37.350          H  
ATOM   8127 1HH2 ARG A 491     -13.601  24.847   6.596  1.00 37.350          H  
ATOM   8128 2HH2 ARG A 491     -15.215  25.437   6.953  1.00 37.350          H  
ATOM   8129  N   HIS A 492      -9.537  21.511  14.319  1.00 22.820          N  
ATOM   8130  CA  HIS A 492      -9.613  20.902  15.639  1.00 23.010          C  
ATOM   8131  C   HIS A 492     -11.054  20.980  16.110  1.00 22.630          C  
ATOM   8132  O   HIS A 492     -11.912  21.497  15.400  1.00 22.560          O  
ATOM   8133  CB  HIS A 492      -8.635  21.554  16.610  1.00 32.140          C  
ATOM   8134  CG  HIS A 492      -8.184  20.685  17.761  1.00 32.140          C  
ATOM   8135  ND1 HIS A 492      -8.983  20.311  18.807  1.00 32.140          N  
ATOM   8136  CD2 HIS A 492      -6.975  20.152  17.998  1.00 32.140          C  
ATOM   8137  CE1 HIS A 492      -8.259  19.575  19.656  1.00 32.140          C  
ATOM   8138  NE2 HIS A 492      -7.038  19.476  19.168  1.00 32.140          N  
ATOM   8139  H   HIS A 492      -9.182  22.463  14.189  1.00 27.380          H  
ATOM   8140  HA  HIS A 492      -9.389  19.853  15.588  1.00 27.610          H  
ATOM   8141 1HB  HIS A 492      -7.743  21.802  16.052  1.00 38.570          H  
ATOM   8142 2HB  HIS A 492      -9.063  22.476  17.008  1.00 38.570          H  
ATOM   8143  HD2 HIS A 492      -6.118  20.247  17.386  1.00 38.570          H  
ATOM   8144  HE1 HIS A 492      -8.612  19.133  20.586  1.00 38.570          H  
ATOM   8145  HE2 HIS A 492      -6.222  18.977  19.572  1.00 38.570          H  
ATOM   8146  N   ASN A 493     -11.324  20.454  17.303  1.00 22.450          N  
ATOM   8147  CA  ASN A 493     -12.672  20.265  17.858  1.00 22.160          C  
ATOM   8148  C   ASN A 493     -13.432  19.164  17.082  1.00 21.540          C  
ATOM   8149  O   ASN A 493     -14.645  19.005  17.227  1.00 21.330          O  
ATOM   8150  CB  ASN A 493     -13.462  21.566  17.868  1.00 31.140          C  
ATOM   8151  CG  ASN A 493     -12.765  22.640  18.654  1.00 31.140          C  
ATOM   8152  OD1 ASN A 493     -12.226  22.394  19.741  1.00 31.140          O  
ATOM   8153  ND2 ASN A 493     -12.761  23.838  18.122  1.00 31.140          N  
ATOM   8154  H   ASN A 493     -10.534  20.166  17.878  1.00 26.940          H  
ATOM   8155  HA  ASN A 493     -12.573  19.920  18.889  1.00 26.590          H  
ATOM   8156 1HB  ASN A 493     -13.685  21.919  16.869  1.00 37.370          H  
ATOM   8157 2HB  ASN A 493     -14.423  21.378  18.344  1.00 37.370          H  
ATOM   8158 1HD2 ASN A 493     -12.308  24.595  18.594  1.00 37.370          H  
ATOM   8159 2HD2 ASN A 493     -13.206  23.992  17.239  1.00 37.370          H  
ATOM   8160  N   PHE A 494     -12.671  18.381  16.316  1.00 21.370          N  
ATOM   8161  CA  PHE A 494     -13.083  17.228  15.528  1.00 20.850          C  
ATOM   8162  C   PHE A 494     -12.044  16.146  15.761  1.00 20.660          C  
ATOM   8163  O   PHE A 494     -10.933  16.443  16.185  1.00 20.200          O  
ATOM   8164  CB  PHE A 494     -13.156  17.526  14.022  1.00 29.400          C  
ATOM   8165  CG  PHE A 494     -14.137  18.577  13.614  1.00 29.400          C  
ATOM   8166  CD1 PHE A 494     -13.735  19.868  13.507  1.00 29.400          C  
ATOM   8167  CD2 PHE A 494     -15.458  18.269  13.327  1.00 29.400          C  
ATOM   8168  CE1 PHE A 494     -14.599  20.864  13.134  1.00 29.400          C  
ATOM   8169  CE2 PHE A 494     -16.343  19.260  12.945  1.00 29.400          C  
ATOM   8170  CZ  PHE A 494     -15.909  20.565  12.850  1.00 29.400          C  
ATOM   8171  H   PHE A 494     -11.695  18.621  16.280  1.00 25.640          H  
ATOM   8172  HA  PHE A 494     -14.052  16.875  15.880  1.00 25.020          H  
ATOM   8173 1HB  PHE A 494     -12.170  17.853  13.684  1.00 35.280          H  
ATOM   8174 2HB  PHE A 494     -13.393  16.615  13.480  1.00 35.280          H  
ATOM   8175  HD1 PHE A 494     -12.706  20.100  13.728  1.00 35.280          H  
ATOM   8176  HD2 PHE A 494     -15.800  17.238  13.405  1.00 35.280          H  
ATOM   8177  HE1 PHE A 494     -14.239  21.888  13.068  1.00 35.280          H  
ATOM   8178  HE2 PHE A 494     -17.380  19.011  12.722  1.00 35.280          H  
ATOM   8179  HZ  PHE A 494     -16.600  21.352  12.553  1.00 35.280          H  
ATOM   8180  N   ILE A 495     -12.368  14.906  15.431  1.00 21.110          N  
ATOM   8181  CA  ILE A 495     -11.432  13.787  15.585  1.00 21.070          C  
ATOM   8182  C   ILE A 495     -10.120  13.948  14.833  1.00 20.610          C  
ATOM   8183  O   ILE A 495      -9.058  13.576  15.335  1.00 20.450          O  
ATOM   8184  CB  ILE A 495     -12.077  12.473  15.075  1.00 29.510          C  
ATOM   8185  CG1 ILE A 495     -13.219  12.068  16.021  1.00 29.510          C  
ATOM   8186  CG2 ILE A 495     -10.989  11.320  14.908  1.00 29.510          C  
ATOM   8187  CD1 ILE A 495     -14.124  10.980  15.476  1.00 29.510          C  
ATOM   8188  H   ILE A 495     -13.303  14.726  15.088  1.00 25.330          H  
ATOM   8189  HA  ILE A 495     -11.201  13.685  16.645  1.00 25.280          H  
ATOM   8190  HB  ILE A 495     -12.530  12.657  14.104  1.00 35.420          H  
ATOM   8191 1HG1 ILE A 495     -12.790  11.723  16.961  1.00 35.420          H  
ATOM   8192 2HG1 ILE A 495     -13.831  12.941  16.225  1.00 35.420          H  
ATOM   8193 1HG2 ILE A 495     -11.456  10.419  14.534  1.00 35.420          H  
ATOM   8194 2HG2 ILE A 495     -10.210  11.605  14.204  1.00 35.420          H  
ATOM   8195 3HG2 ILE A 495     -10.529  11.112  15.878  1.00 35.420          H  
ATOM   8196 1HD1 ILE A 495     -14.904  10.766  16.208  1.00 35.420          H  
ATOM   8197 2HD1 ILE A 495     -14.584  11.322  14.548  1.00 35.420          H  
ATOM   8198 3HD1 ILE A 495     -13.563  10.073  15.286  1.00 35.420          H  
ATOM   8199  N   LEU A 496     -10.218  14.409  13.601  1.00 20.480          N  
ATOM   8200  CA  LEU A 496      -9.104  14.442  12.676  1.00 20.100          C  
ATOM   8201  C   LEU A 496      -7.887  15.294  13.054  1.00 19.410          C  
ATOM   8202  O   LEU A 496      -6.767  14.930  12.704  1.00 19.280          O  
ATOM   8203  CB  LEU A 496      -9.637  14.909  11.325  1.00 28.290          C  
ATOM   8204  CG  LEU A 496     -10.250  13.809  10.403  1.00 28.290          C  
ATOM   8205  CD1 LEU A 496     -11.485  13.150  11.055  1.00 28.290          C  
ATOM   8206  CD2 LEU A 496     -10.594  14.445   9.068  1.00 28.290          C  
ATOM   8207  H   LEU A 496     -11.121  14.722  13.278  1.00 24.580          H  
ATOM   8208  HA  LEU A 496      -8.752  13.419  12.569  1.00 24.120          H  
ATOM   8209 1HB  LEU A 496     -10.393  15.677  11.494  1.00 33.950          H  
ATOM   8210 2HB  LEU A 496      -8.813  15.363  10.781  1.00 33.950          H  
ATOM   8211  HG  LEU A 496      -9.547  13.024  10.261  1.00 33.950          H  
ATOM   8212 1HD1 LEU A 496     -11.874  12.401  10.380  1.00 33.950          H  
ATOM   8213 2HD1 LEU A 496     -11.219  12.665  11.982  1.00 33.950          H  
ATOM   8214 3HD1 LEU A 496     -12.256  13.895  11.236  1.00 33.950          H  
ATOM   8215 1HD2 LEU A 496     -11.011  13.686   8.400  1.00 33.950          H  
ATOM   8216 2HD2 LEU A 496     -11.328  15.238   9.216  1.00 33.950          H  
ATOM   8217 3HD2 LEU A 496      -9.693  14.867   8.620  1.00 33.950          H  
ATOM   8218  N   ALA A 497      -8.056  16.448  13.705  1.00 19.070          N  
ATOM   8219  CA  ALA A 497      -6.849  17.221  13.996  1.00 18.440          C  
ATOM   8220  C   ALA A 497      -5.993  16.602  15.097  1.00 18.090          C  
ATOM   8221  O   ALA A 497      -4.799  16.521  14.897  1.00 17.610          O  
ATOM   8222  CB  ALA A 497      -7.141  18.663  14.347  1.00 26.070          C  
ATOM   8223  H   ALA A 497      -8.977  16.750  13.996  1.00 22.880          H  
ATOM   8224  HA  ALA A 497      -6.243  17.223  13.094  1.00 22.130          H  
ATOM   8225 1HB  ALA A 497      -6.198  19.194  14.498  1.00 31.280          H  
ATOM   8226 2HB  ALA A 497      -7.689  19.126  13.552  1.00 31.280          H  
ATOM   8227 3HB  ALA A 497      -7.692  18.709  15.215  1.00 31.280          H  
ATOM   8228  N   PRO A 498      -6.499  16.208  16.292  1.00 18.370          N  
ATOM   8229  CA  PRO A 498      -5.659  15.621  17.311  1.00 18.090          C  
ATOM   8230  C   PRO A 498      -5.285  14.167  17.076  1.00 17.860          C  
ATOM   8231  O   PRO A 498      -4.223  13.718  17.538  1.00 17.550          O  
ATOM   8232  CB  PRO A 498      -6.565  15.709  18.548  1.00 27.130          C  
ATOM   8233  CG  PRO A 498      -7.969  15.694  18.012  1.00 27.130          C  
ATOM   8234  CD  PRO A 498      -7.902  16.415  16.708  1.00 27.130          C  
ATOM   8235  HA  PRO A 498      -4.762  16.221  17.436  1.00 21.710          H  
ATOM   8236 1HB  PRO A 498      -6.364  14.865  19.220  1.00 32.560          H  
ATOM   8237 2HB  PRO A 498      -6.362  16.613  19.108  1.00 32.560          H  
ATOM   8238 1HG  PRO A 498      -8.342  14.660  17.898  1.00 32.560          H  
ATOM   8239 2HG  PRO A 498      -8.649  16.197  18.715  1.00 32.560          H  
ATOM   8240 1HD  PRO A 498      -8.594  15.937  16.062  1.00 32.560          H  
ATOM   8241 2HD  PRO A 498      -8.144  17.457  16.890  1.00 32.560          H  
ATOM   8242  N   GLN A 499      -6.097  13.429  16.316  1.00 18.100          N  
ATOM   8243  CA  GLN A 499      -5.835  12.012  16.227  1.00 17.990          C  
ATOM   8244  C   GLN A 499      -4.611  11.716  15.400  1.00 17.340          C  
ATOM   8245  O   GLN A 499      -4.532  12.031  14.213  1.00 16.950          O  
ATOM   8246  CB  GLN A 499      -7.066  11.307  15.691  1.00 25.230          C  
ATOM   8247  CG  GLN A 499      -6.980   9.803  15.582  1.00 25.230          C  
ATOM   8248  CD  GLN A 499      -6.882   9.140  16.921  1.00 25.230          C  
ATOM   8249  OE1 GLN A 499      -7.494   9.604  17.884  1.00 25.230          O  
ATOM   8250  NE2 GLN A 499      -6.133   8.053  17.004  1.00 25.230          N  
ATOM   8251  H   GLN A 499      -6.952  13.784  15.877  1.00 21.720          H  
ATOM   8252  HA  GLN A 499      -5.653  11.640  17.234  1.00 21.590          H  
ATOM   8253 1HB  GLN A 499      -7.906  11.537  16.342  1.00 30.280          H  
ATOM   8254 2HB  GLN A 499      -7.297  11.730  14.735  1.00 30.280          H  
ATOM   8255 1HG  GLN A 499      -7.884   9.441  15.100  1.00 30.280          H  
ATOM   8256 2HG  GLN A 499      -6.101   9.527  15.007  1.00 30.280          H  
ATOM   8257 1HE2 GLN A 499      -6.042   7.569  17.877  1.00 30.280          H  
ATOM   8258 2HE2 GLN A 499      -5.661   7.701  16.189  1.00 30.280          H  
ATOM   8259  N   ASN A 500      -3.603  11.188  16.082  1.00 17.320          N  
ATOM   8260  CA  ASN A 500      -2.318  10.850  15.506  1.00 16.830          C  
ATOM   8261  C   ASN A 500      -1.780  11.992  14.653  1.00 15.980          C  
ATOM   8262  O   ASN A 500      -1.142  11.744  13.633  1.00 15.380          O  
ATOM   8263  CB  ASN A 500      -2.425   9.578  14.682  1.00 23.760          C  
ATOM   8264  CG  ASN A 500      -2.866   8.411  15.500  1.00 23.760          C  
ATOM   8265  OD1 ASN A 500      -2.646   8.348  16.720  1.00 23.760          O  
ATOM   8266  ND2 ASN A 500      -3.499   7.467  14.852  1.00 23.760          N  
ATOM   8267  H   ASN A 500      -3.751  11.003  17.067  1.00 20.780          H  
ATOM   8268  HA  ASN A 500      -1.613  10.691  16.318  1.00 20.200          H  
ATOM   8269 1HB  ASN A 500      -3.129   9.725  13.861  1.00 28.510          H  
ATOM   8270 2HB  ASN A 500      -1.455   9.345  14.243  1.00 28.510          H  
ATOM   8271 1HD2 ASN A 500      -3.829   6.648  15.330  1.00 28.510          H  
ATOM   8272 2HD2 ASN A 500      -3.662   7.551  13.866  1.00 28.510          H  
ATOM   8273  N   PHE A 501      -1.952  13.255  15.064  1.00 15.950          N  
ATOM   8274  CA  PHE A 501      -1.518  14.310  14.139  1.00 15.210          C  
ATOM   8275  C   PHE A 501      -0.052  14.207  13.845  1.00 14.710          C  
ATOM   8276  O   PHE A 501       0.387  14.355  12.706  1.00 14.000          O  
ATOM   8277  CB  PHE A 501      -1.692  15.728  14.617  1.00 21.590          C  
ATOM   8278  CG  PHE A 501      -1.507  16.669  13.407  1.00 21.590          C  
ATOM   8279  CD1 PHE A 501      -2.605  16.928  12.595  1.00 21.590          C  
ATOM   8280  CD2 PHE A 501      -0.270  17.229  13.033  1.00 21.590          C  
ATOM   8281  CE1 PHE A 501      -2.504  17.706  11.484  1.00 21.590          C  
ATOM   8282  CE2 PHE A 501      -0.172  18.012  11.888  1.00 21.590          C  
ATOM   8283  CZ  PHE A 501      -1.292  18.245  11.120  1.00 21.590          C  
ATOM   8284  H   PHE A 501      -2.456  13.462  15.934  1.00 19.140          H  
ATOM   8285  HA  PHE A 501      -2.071  14.190  13.206  1.00 18.250          H  
ATOM   8286 1HB  PHE A 501      -2.646  15.857  15.048  1.00 25.910          H  
ATOM   8287 2HB  PHE A 501      -0.945  15.972  15.367  1.00 25.910          H  
ATOM   8288  HD1 PHE A 501      -3.571  16.492  12.858  1.00 25.910          H  
ATOM   8289  HD2 PHE A 501       0.621  17.032  13.633  1.00 25.910          H  
ATOM   8290  HE1 PHE A 501      -3.388  17.883  10.893  1.00 25.910          H  
ATOM   8291  HE2 PHE A 501       0.792  18.441  11.594  1.00 25.910          H  
ATOM   8292  HZ  PHE A 501      -1.216  18.854  10.230  1.00 25.910          H  
ATOM   8293  N   SER A 502       0.716  13.947  14.894  1.00 15.120          N  
ATOM   8294  CA  SER A 502       2.165  13.932  14.860  1.00 14.800          C  
ATOM   8295  C   SER A 502       2.706  12.938  13.840  1.00 14.130          C  
ATOM   8296  O   SER A 502       3.847  13.051  13.422  1.00 13.650          O  
ATOM   8297  CB  SER A 502       2.682  13.640  16.256  1.00 20.850          C  
ATOM   8298  OG  SER A 502       2.317  12.357  16.663  1.00 20.850          O  
ATOM   8299  H   SER A 502       0.265  13.779  15.783  1.00 18.140          H  
ATOM   8300  HA  SER A 502       2.507  14.932  14.577  1.00 17.760          H  
ATOM   8301 1HB  SER A 502       3.766  13.742  16.278  1.00 25.020          H  
ATOM   8302 2HB  SER A 502       2.275  14.376  16.956  1.00 25.020          H  
ATOM   8303  HG  SER A 502       2.642  12.263  17.567  1.00 25.020          H  
ATOM   8304  N   PHE A 503       1.878  11.999  13.376  1.00 14.190          N  
ATOM   8305  CA  PHE A 503       2.235  11.009  12.367  1.00 13.670          C  
ATOM   8306  C   PHE A 503       2.845  11.732  11.163  1.00 12.930          C  
ATOM   8307  O   PHE A 503       3.765  11.228  10.500  1.00 12.350          O  
ATOM   8308  CB  PHE A 503       0.993  10.240  11.929  1.00 19.350          C  
ATOM   8309  CG  PHE A 503       1.261   9.133  10.992  1.00 19.350          C  
ATOM   8310  CD1 PHE A 503       1.538   7.872  11.464  1.00 19.350          C  
ATOM   8311  CD2 PHE A 503       1.275   9.344   9.650  1.00 19.350          C  
ATOM   8312  CE1 PHE A 503       1.810   6.860  10.607  1.00 19.350          C  
ATOM   8313  CE2 PHE A 503       1.537   8.331   8.796  1.00 19.350          C  
ATOM   8314  CZ  PHE A 503       1.804   7.093   9.279  1.00 19.350          C  
ATOM   8315  H   PHE A 503       0.914  11.985  13.715  1.00 17.030          H  
ATOM   8316  HA  PHE A 503       2.974  10.329  12.778  1.00 16.400          H  
ATOM   8317 1HB  PHE A 503       0.502   9.834  12.808  1.00 23.220          H  
ATOM   8318 2HB  PHE A 503       0.287  10.927  11.460  1.00 23.220          H  
ATOM   8319  HD1 PHE A 503       1.532   7.697  12.524  1.00 23.220          H  
ATOM   8320  HD2 PHE A 503       1.086  10.331   9.279  1.00 23.220          H  
ATOM   8321  HE1 PHE A 503       2.034   5.869  10.978  1.00 23.220          H  
ATOM   8322  HE2 PHE A 503       1.537   8.505   7.725  1.00 23.220          H  
ATOM   8323  HZ  PHE A 503       2.015   6.294   8.595  1.00 23.220          H  
ATOM   8324  N   PHE A 504       2.247  12.888  10.849  1.00 12.990          N  
ATOM   8325  CA  PHE A 504       2.583  13.745   9.739  1.00 12.350          C  
ATOM   8326  C   PHE A 504       4.011  14.272   9.800  1.00 11.750          C  
ATOM   8327  O   PHE A 504       4.659  14.487   8.769  1.00 11.110          O  
ATOM   8328  CB  PHE A 504       1.645  14.963   9.738  1.00 17.550          C  
ATOM   8329  CG  PHE A 504       0.271  14.729   9.177  1.00 17.550          C  
ATOM   8330  CD1 PHE A 504      -0.656  13.912   9.793  1.00 17.550          C  
ATOM   8331  CD2 PHE A 504      -0.096  15.369   8.024  1.00 17.550          C  
ATOM   8332  CE1 PHE A 504      -1.885  13.735   9.244  1.00 17.550          C  
ATOM   8333  CE2 PHE A 504      -1.319  15.198   7.464  1.00 17.550          C  
ATOM   8334  CZ  PHE A 504      -2.220  14.374   8.072  1.00 17.550          C  
ATOM   8335  H   PHE A 504       1.501  13.235  11.460  1.00 15.590          H  
ATOM   8336  HA  PHE A 504       2.429  13.180   8.829  1.00 14.820          H  
ATOM   8337 1HB  PHE A 504       1.535  15.329  10.756  1.00 21.060          H  
ATOM   8338 2HB  PHE A 504       2.106  15.764   9.168  1.00 21.060          H  
ATOM   8339  HD1 PHE A 504      -0.416  13.395  10.714  1.00 21.060          H  
ATOM   8340  HD2 PHE A 504       0.625  16.004   7.547  1.00 21.060          H  
ATOM   8341  HE1 PHE A 504      -2.596  13.078   9.743  1.00 21.060          H  
ATOM   8342  HE2 PHE A 504      -1.577  15.709   6.534  1.00 21.060          H  
ATOM   8343  HZ  PHE A 504      -3.200  14.224   7.630  1.00 21.060          H  
ATOM   8344  N   GLU A 505       4.501  14.574  10.996  1.00 12.000          N  
ATOM   8345  CA  GLU A 505       5.790  15.212  11.080  1.00 11.560          C  
ATOM   8346  C   GLU A 505       6.963  14.374  10.540  1.00 10.970          C  
ATOM   8347  O   GLU A 505       7.778  14.930   9.807  1.00 10.400          O  
ATOM   8348  CB  GLU A 505       5.998  15.686  12.526  1.00 16.360          C  
ATOM   8349  CG  GLU A 505       5.077  16.875  12.898  1.00 16.360          C  
ATOM   8350  CD  GLU A 505       5.103  17.247  14.360  1.00 16.360          C  
ATOM   8351  OE1 GLU A 505       5.667  16.509  15.120  1.00 16.360          O  
ATOM   8352  OE2 GLU A 505       4.544  18.258  14.711  1.00 16.360          O  
ATOM   8353  H   GLU A 505       4.017  14.338  11.864  1.00 14.400          H  
ATOM   8354  HA  GLU A 505       5.742  16.112  10.467  1.00 13.870          H  
ATOM   8355 1HB  GLU A 505       5.767  14.889  13.224  1.00 19.630          H  
ATOM   8356 2HB  GLU A 505       7.032  15.981  12.678  1.00 19.630          H  
ATOM   8357 1HG  GLU A 505       5.383  17.740  12.313  1.00 19.630          H  
ATOM   8358 2HG  GLU A 505       4.053  16.626  12.614  1.00 19.630          H  
ATOM   8359  N   PRO A 506       7.155  13.074  10.872  1.00 11.110          N  
ATOM   8360  CA  PRO A 506       8.190  12.273  10.261  1.00 10.700          C  
ATOM   8361  C   PRO A 506       7.855  11.725   8.876  1.00 10.310          C  
ATOM   8362  O   PRO A 506       8.773  11.458   8.113  1.00  9.760          O  
ATOM   8363  CB  PRO A 506       8.356  11.128  11.256  1.00 16.050          C  
ATOM   8364  CG  PRO A 506       7.002  10.992  11.879  1.00 16.050          C  
ATOM   8365  CD  PRO A 506       6.469  12.415  11.975  1.00 16.050          C  
ATOM   8366  HA  PRO A 506       9.115  12.870  10.215  1.00 12.840          H  
ATOM   8367 1HB  PRO A 506       8.666  10.218  10.721  1.00 19.260          H  
ATOM   8368 2HB  PRO A 506       9.149  11.363  11.981  1.00 19.260          H  
ATOM   8369 1HG  PRO A 506       6.349  10.360  11.249  1.00 19.260          H  
ATOM   8370 2HG  PRO A 506       7.081  10.486  12.835  1.00 19.260          H  
ATOM   8371 1HD  PRO A 506       5.434  12.376  11.818  1.00 19.260          H  
ATOM   8372 2HD  PRO A 506       6.730  12.862  12.935  1.00 19.260          H  
ATOM   8373  N   ILE A 507       6.565  11.580   8.509  1.00 10.650          N  
ATOM   8374  CA  ILE A 507       6.293  10.960   7.203  1.00 10.430          C  
ATOM   8375  C   ILE A 507       6.404  11.947   6.034  1.00  9.860          C  
ATOM   8376  O   ILE A 507       6.769  11.556   4.926  1.00  9.560          O  
ATOM   8377  CB  ILE A 507       4.944  10.207   7.160  1.00 14.690          C  
ATOM   8378  CG1 ILE A 507       4.970   9.188   5.948  1.00 14.690          C  
ATOM   8379  CG2 ILE A 507       3.789  11.128   7.100  1.00 14.690          C  
ATOM   8380  CD1 ILE A 507       3.778   8.263   5.850  1.00 14.690          C  
ATOM   8381  H   ILE A 507       5.784  11.780   9.148  1.00 12.780          H  
ATOM   8382  HA  ILE A 507       7.054  10.198   7.045  1.00 12.520          H  
ATOM   8383  HB  ILE A 507       4.856   9.620   8.079  1.00 17.630          H  
ATOM   8384 1HG1 ILE A 507       5.077   9.715   5.030  1.00 17.630          H  
ATOM   8385 2HG1 ILE A 507       5.856   8.560   6.072  1.00 17.630          H  
ATOM   8386 1HG2 ILE A 507       2.890  10.562   7.128  1.00 17.630          H  
ATOM   8387 2HG2 ILE A 507       3.834  11.765   7.954  1.00 17.630          H  
ATOM   8388 3HG2 ILE A 507       3.814  11.714   6.201  1.00 17.630          H  
ATOM   8389 1HD1 ILE A 507       3.923   7.583   5.014  1.00 17.630          H  
ATOM   8390 2HD1 ILE A 507       3.681   7.700   6.761  1.00 17.630          H  
ATOM   8391 3HD1 ILE A 507       2.872   8.833   5.689  1.00 17.630          H  
ATOM   8392  N   PHE A 508       6.043  13.218   6.257  1.00  9.830          N  
ATOM   8393  CA  PHE A 508       6.090  14.235   5.207  1.00  9.390          C  
ATOM   8394  C   PHE A 508       7.351  15.081   5.345  1.00  8.990          C  
ATOM   8395  O   PHE A 508       7.466  16.121   4.701  1.00  8.610          O  
ATOM   8396  CB  PHE A 508       4.887  15.207   5.306  1.00 13.320          C  
ATOM   8397  CG  PHE A 508       3.509  14.640   5.037  1.00 13.320          C  
ATOM   8398  CD1 PHE A 508       2.725  14.250   6.040  1.00 13.320          C  
ATOM   8399  CD2 PHE A 508       3.005  14.536   3.792  1.00 13.320          C  
ATOM   8400  CE1 PHE A 508       1.491  13.752   5.809  1.00 13.320          C  
ATOM   8401  CE2 PHE A 508       1.772  14.037   3.560  1.00 13.320          C  
ATOM   8402  CZ  PHE A 508       1.016  13.657   4.565  1.00 13.320          C  
ATOM   8403  H   PHE A 508       5.704  13.506   7.182  1.00 11.800          H  
ATOM   8404  HA  PHE A 508       6.094  13.745   4.233  1.00 11.270          H  
ATOM   8405 1HB  PHE A 508       4.876  15.629   6.316  1.00 15.990          H  
ATOM   8406 2HB  PHE A 508       5.040  16.039   4.624  1.00 15.990          H  
ATOM   8407  HD1 PHE A 508       3.100  14.329   7.032  1.00 15.990          H  
ATOM   8408  HD2 PHE A 508       3.576  14.836   2.976  1.00 15.990          H  
ATOM   8409  HE1 PHE A 508       0.882  13.424   6.633  1.00 15.990          H  
ATOM   8410  HE2 PHE A 508       1.403  13.955   2.546  1.00 15.990          H  
ATOM   8411  HZ  PHE A 508       0.025  13.264   4.375  1.00 15.990          H  
ATOM   8412  N   ALA A 509       8.285  14.646   6.195  1.00  9.240          N  
ATOM   8413  CA  ALA A 509       9.491  15.418   6.475  1.00  9.050          C  
ATOM   8414  C   ALA A 509      10.324  15.695   5.235  1.00  8.700          C  
ATOM   8415  O   ALA A 509      10.724  16.831   5.022  1.00  8.360          O  
ATOM   8416  CB  ALA A 509      10.344  14.670   7.488  1.00 12.750          C  
ATOM   8417  H   ALA A 509       8.128  13.771   6.680  1.00 11.090          H  
ATOM   8418  HA  ALA A 509       9.186  16.375   6.899  1.00 10.860          H  
ATOM   8419 1HB  ALA A 509      11.225  15.262   7.728  1.00 15.300          H  
ATOM   8420 2HB  ALA A 509       9.765  14.504   8.389  1.00 15.300          H  
ATOM   8421 3HB  ALA A 509      10.652  13.712   7.085  1.00 15.300          H  
ATOM   8422  N   GLN A 510      10.623  14.654   4.464  1.00  8.950          N  
ATOM   8423  CA  GLN A 510      11.345  14.665   3.179  1.00  8.780          C  
ATOM   8424  C   GLN A 510      12.137  15.928   2.831  1.00  8.380          C  
ATOM   8425  O   GLN A 510      11.954  16.479   1.748  1.00  8.630          O  
ATOM   8426  CB  GLN A 510      10.355  14.288   2.072  1.00 12.360          C  
ATOM   8427  CG  GLN A 510      10.901  14.156   0.579  1.00 12.360          C  
ATOM   8428  CD  GLN A 510      12.048  13.157   0.386  1.00 12.360          C  
ATOM   8429  OE1 GLN A 510      13.189  13.611   0.451  1.00 12.360          O  
ATOM   8430  NE2 GLN A 510      11.783  11.863   0.128  1.00 12.360          N  
ATOM   8431  H   GLN A 510      10.260  13.767   4.774  1.00 10.740          H  
ATOM   8432  HA  GLN A 510      12.070  13.855   3.216  1.00 10.540          H  
ATOM   8433 1HB  GLN A 510       9.893  13.385   2.365  1.00 14.830          H  
ATOM   8434 2HB  GLN A 510       9.577  15.033   2.054  1.00 14.830          H  
ATOM   8435 1HG  GLN A 510      10.075  13.767  -0.008  1.00 14.830          H  
ATOM   8436 2HG  GLN A 510      11.185  15.094   0.140  1.00 14.830          H  
ATOM   8437 1HE2 GLN A 510      12.567  11.196  -0.035  1.00 14.830          H  
ATOM   8438 2HE2 GLN A 510      10.831  11.526   0.076  1.00 14.830          H  
ATOM   8439  N   THR A 511      13.003  16.416   3.709  1.00  7.930          N  
ATOM   8440  CA  THR A 511      13.759  17.587   3.312  1.00  7.560          C  
ATOM   8441  C   THR A 511      15.260  17.394   3.479  1.00  7.130          C  
ATOM   8442  O   THR A 511      15.814  17.762   4.520  1.00  6.830          O  
ATOM   8443  CB  THR A 511      13.310  18.806   4.123  1.00 10.730          C  
ATOM   8444  OG1 THR A 511      11.920  18.963   3.971  1.00 10.730          O  
ATOM   8445  CG2 THR A 511      13.981  20.052   3.587  1.00 10.730          C  
ATOM   8446  H   THR A 511      13.126  15.991   4.615  1.00  9.520          H  
ATOM   8447  HA  THR A 511      13.533  17.819   2.280  1.00  9.070          H  
ATOM   8448  HB  THR A 511      13.546  18.671   5.174  1.00 12.880          H  
ATOM   8449  HG1 THR A 511      11.463  18.192   4.366  1.00 12.880          H  
ATOM   8450 1HG2 THR A 511      13.645  20.896   4.135  1.00 12.880          H  
ATOM   8451 2HG2 THR A 511      15.047  19.962   3.694  1.00 12.880          H  
ATOM   8452 3HG2 THR A 511      13.723  20.182   2.542  1.00 12.880          H  
ATOM   8453  N   PRO A 512      15.984  16.896   2.463  1.00  7.360          N  
ATOM   8454  CA  PRO A 512      17.423  16.678   2.491  1.00  7.290          C  
ATOM   8455  C   PRO A 512      18.138  17.998   2.190  1.00  6.600          C  
ATOM   8456  O   PRO A 512      18.855  18.126   1.195  1.00  6.670          O  
ATOM   8457  CB  PRO A 512      17.593  15.616   1.397  1.00 10.940          C  
ATOM   8458  CG  PRO A 512      16.509  15.942   0.393  1.00 10.940          C  
ATOM   8459  CD  PRO A 512      15.323  16.398   1.232  1.00 10.940          C  
ATOM   8460  HA  PRO A 512      17.721  16.296   3.478  1.00  8.750          H  
ATOM   8461 1HB  PRO A 512      18.588  15.656   0.973  1.00 13.120          H  
ATOM   8462 2HB  PRO A 512      17.484  14.607   1.832  1.00 13.120          H  
ATOM   8463 1HG  PRO A 512      16.863  16.721  -0.303  1.00 13.120          H  
ATOM   8464 2HG  PRO A 512      16.271  15.057  -0.214  1.00 13.120          H  
ATOM   8465 1HD  PRO A 512      14.799  17.183   0.691  1.00 13.120          H  
ATOM   8466 2HD  PRO A 512      14.666  15.545   1.459  1.00 13.120          H  
ATOM   8467  N   TYR A 513      17.849  19.003   3.011  1.00  6.200          N  
ATOM   8468  CA  TYR A 513      18.385  20.347   2.828  1.00  5.820          C  
ATOM   8469  C   TYR A 513      18.839  20.965   4.129  1.00  5.500          C  
ATOM   8470  O   TYR A 513      18.234  20.767   5.182  1.00  5.370          O  
ATOM   8471  CB  TYR A 513      17.366  21.274   2.147  1.00  8.300          C  
ATOM   8472  CG  TYR A 513      16.990  20.873   0.729  1.00  8.300          C  
ATOM   8473  CD1 TYR A 513      16.009  19.938   0.489  1.00  8.300          C  
ATOM   8474  CD2 TYR A 513      17.640  21.468  -0.335  1.00  8.300          C  
ATOM   8475  CE1 TYR A 513      15.692  19.585  -0.791  1.00  8.300          C  
ATOM   8476  CE2 TYR A 513      17.316  21.119  -1.625  1.00  8.300          C  
ATOM   8477  CZ  TYR A 513      16.346  20.177  -1.853  1.00  8.300          C  
ATOM   8478  OH  TYR A 513      16.022  19.820  -3.144  1.00  8.300          O  
ATOM   8479  H   TYR A 513      17.282  18.785   3.834  1.00  7.440          H  
ATOM   8480  HA  TYR A 513      19.260  20.278   2.185  1.00  6.980          H  
ATOM   8481 1HB  TYR A 513      16.471  21.340   2.736  1.00  9.960          H  
ATOM   8482 2HB  TYR A 513      17.784  22.281   2.110  1.00  9.960          H  
ATOM   8483  HD1 TYR A 513      15.499  19.473   1.309  1.00  9.960          H  
ATOM   8484  HD2 TYR A 513      18.412  22.213  -0.153  1.00  9.960          H  
ATOM   8485  HE1 TYR A 513      14.925  18.840  -0.973  1.00  9.960          H  
ATOM   8486  HE2 TYR A 513      17.831  21.588  -2.462  1.00  9.960          H  
ATOM   8487  HH  TYR A 513      16.569  20.314  -3.762  1.00  9.960          H  
ATOM   8488  N   ASP A 514      19.904  21.739   4.039  1.00  5.750          N  
ATOM   8489  CA  ASP A 514      20.460  22.446   5.182  1.00  5.850          C  
ATOM   8490  C   ASP A 514      19.506  23.488   5.748  1.00  5.970          C  
ATOM   8491  O   ASP A 514      18.728  24.094   5.004  1.00  6.110          O  
ATOM   8492  CB  ASP A 514      21.776  23.062   4.793  1.00  8.150          C  
ATOM   8493  CG  ASP A 514      22.849  21.982   4.546  1.00  8.150          C  
ATOM   8494  OD1 ASP A 514      22.636  20.798   4.855  1.00  8.150          O  
ATOM   8495  OD2 ASP A 514      23.909  22.336   4.119  1.00  8.150          O  
ATOM   8496  H   ASP A 514      20.352  21.834   3.140  1.00  6.900          H  
ATOM   8497  HA  ASP A 514      20.662  21.723   5.966  1.00  7.020          H  
ATOM   8498 1HB  ASP A 514      21.654  23.677   3.901  1.00  9.780          H  
ATOM   8499 2HB  ASP A 514      22.101  23.707   5.606  1.00  9.780          H  
ATOM   8500  N   SER A 515      19.541  23.679   7.067  1.00  6.290          N  
ATOM   8501  CA  SER A 515      18.691  24.682   7.695  1.00  6.740          C  
ATOM   8502  C   SER A 515      19.434  25.995   7.695  1.00  7.010          C  
ATOM   8503  O   SER A 515      20.655  26.009   7.493  1.00  6.970          O  
ATOM   8504  CB  SER A 515      18.296  24.276   9.103  1.00  9.260          C  
ATOM   8505  OG  SER A 515      19.389  24.279   9.970  1.00  9.260          O  
ATOM   8506  H   SER A 515      20.236  23.177   7.629  1.00  7.550          H  
ATOM   8507  HA  SER A 515      17.782  24.800   7.101  1.00  8.090          H  
ATOM   8508 1HB  SER A 515      17.530  24.957   9.476  1.00 11.110          H  
ATOM   8509 2HB  SER A 515      17.863  23.281   9.075  1.00 11.110          H  
ATOM   8510  HG  SER A 515      19.048  23.993  10.824  1.00 11.110          H  
ATOM   8511  N   ILE A 516      18.739  27.103   7.966  1.00  7.550          N  
ATOM   8512  CA  ILE A 516      19.444  28.379   8.050  1.00  8.030          C  
ATOM   8513  C   ILE A 516      19.296  29.093   9.398  1.00  8.660          C  
ATOM   8514  O   ILE A 516      18.327  29.839   9.587  1.00  8.970          O  
ATOM   8515  CB  ILE A 516      18.847  29.333   7.019  1.00 11.050          C  
ATOM   8516  CG1 ILE A 516      18.829  28.734   5.601  1.00 11.050          C  
ATOM   8517  CG2 ILE A 516      19.450  30.739   7.041  1.00 11.050          C  
ATOM   8518  CD1 ILE A 516      20.144  28.415   5.005  1.00 11.050          C  
ATOM   8519  H   ILE A 516      17.718  27.062   8.076  1.00  9.060          H  
ATOM   8520  HA  ILE A 516      20.498  28.220   7.850  1.00  9.640          H  
ATOM   8521  HB  ILE A 516      17.902  29.406   7.283  1.00 13.260          H  
ATOM   8522 1HG1 ILE A 516      18.236  27.824   5.614  1.00 13.260          H  
ATOM   8523 2HG1 ILE A 516      18.333  29.446   4.966  1.00 13.260          H  
ATOM   8524 1HG2 ILE A 516      18.921  31.371   6.354  1.00 13.260          H  
ATOM   8525 2HG2 ILE A 516      19.389  31.200   8.014  1.00 13.260          H  
ATOM   8526 3HG2 ILE A 516      20.481  30.680   6.762  1.00 13.260          H  
ATOM   8527 1HD1 ILE A 516      19.992  28.014   4.003  1.00 13.260          H  
ATOM   8528 2HD1 ILE A 516      20.770  29.289   4.946  1.00 13.260          H  
ATOM   8529 3HD1 ILE A 516      20.618  27.688   5.605  1.00 13.260          H  
ATOM   8530  N   PRO A 517      20.199  28.889  10.368  1.00  9.040          N  
ATOM   8531  CA  PRO A 517      20.224  29.625  11.608  1.00  9.830          C  
ATOM   8532  C   PRO A 517      20.539  31.106  11.423  1.00 10.310          C  
ATOM   8533  O   PRO A 517      20.166  31.901  12.276  1.00 10.970          O  
ATOM   8534  CB  PRO A 517      21.347  28.952  12.398  1.00 14.750          C  
ATOM   8535  CG  PRO A 517      21.485  27.598  11.790  1.00 14.750          C  
ATOM   8536  CD  PRO A 517      21.156  27.797  10.305  1.00 14.750          C  
ATOM   8537  HA  PRO A 517      19.258  29.498  12.120  1.00 11.800          H  
ATOM   8538 1HB  PRO A 517      22.267  29.552  12.320  1.00 17.690          H  
ATOM   8539 2HB  PRO A 517      21.081  28.917  13.467  1.00 17.690          H  
ATOM   8540 1HG  PRO A 517      22.503  27.244  11.969  1.00 17.690          H  
ATOM   8541 2HG  PRO A 517      20.808  26.881  12.278  1.00 17.690          H  
ATOM   8542 1HD  PRO A 517      22.048  28.083   9.720  1.00 17.690          H  
ATOM   8543 2HD  PRO A 517      20.695  26.887   9.932  1.00 17.690          H  
ATOM   8544  N   ASP A 518      21.190  31.513  10.315  1.00 10.140          N  
ATOM   8545  CA  ASP A 518      21.497  32.944  10.230  1.00 10.770          C  
ATOM   8546  C   ASP A 518      21.551  33.434   8.792  1.00 10.680          C  
ATOM   8547  O   ASP A 518      21.633  32.628   7.873  1.00 10.170          O  
ATOM   8548  CB  ASP A 518      22.766  33.267  11.023  1.00 14.830          C  
ATOM   8549  CG  ASP A 518      22.818  34.737  11.497  1.00 14.830          C  
ATOM   8550  OD1 ASP A 518      21.971  35.545  11.089  1.00 14.830          O  
ATOM   8551  OD2 ASP A 518      23.648  35.058  12.331  1.00 14.830          O  
ATOM   8552  H   ASP A 518      21.570  30.871   9.593  1.00 12.170          H  
ATOM   8553  HA  ASP A 518      20.684  33.488  10.711  1.00 12.920          H  
ATOM   8554 1HB  ASP A 518      22.806  32.628  11.904  1.00 17.790          H  
ATOM   8555 2HB  ASP A 518      23.645  33.047  10.422  1.00 17.790          H  
ATOM   8556  N   TYR A 519      21.371  34.728   8.588  1.00 11.270          N  
ATOM   8557  CA  TYR A 519      21.409  35.307   7.238  1.00 11.310          C  
ATOM   8558  C   TYR A 519      22.503  36.382   7.038  1.00 11.900          C  
ATOM   8559  O   TYR A 519      22.782  37.178   7.934  1.00 12.470          O  
ATOM   8560  CB  TYR A 519      20.062  35.948   6.934  1.00 15.820          C  
ATOM   8561  CG  TYR A 519      18.814  35.054   6.821  1.00 15.820          C  
ATOM   8562  CD1 TYR A 519      17.996  34.868   7.923  1.00 15.820          C  
ATOM   8563  CD2 TYR A 519      18.471  34.460   5.617  1.00 15.820          C  
ATOM   8564  CE1 TYR A 519      16.841  34.116   7.809  1.00 15.820          C  
ATOM   8565  CE2 TYR A 519      17.323  33.704   5.515  1.00 15.820          C  
ATOM   8566  CZ  TYR A 519      16.497  33.547   6.602  1.00 15.820          C  
ATOM   8567  OH  TYR A 519      15.309  32.823   6.514  1.00 15.820          O  
ATOM   8568  H   TYR A 519      21.310  35.317   9.425  1.00 13.520          H  
ATOM   8569  HA  TYR A 519      21.607  34.511   6.523  1.00 13.570          H  
ATOM   8570 1HB  TYR A 519      19.869  36.634   7.744  1.00 18.980          H  
ATOM   8571 2HB  TYR A 519      20.150  36.529   6.056  1.00 18.980          H  
ATOM   8572  HD1 TYR A 519      18.252  35.330   8.878  1.00 18.980          H  
ATOM   8573  HD2 TYR A 519      19.097  34.596   4.747  1.00 18.980          H  
ATOM   8574  HE1 TYR A 519      16.188  33.981   8.668  1.00 18.980          H  
ATOM   8575  HE2 TYR A 519      17.056  33.248   4.571  1.00 18.980          H  
ATOM   8576  HH  TYR A 519      15.300  32.242   5.711  1.00 18.980          H  
ATOM   8577  N   TYR A 520      23.078  36.453   5.825  1.00 11.840          N  
ATOM   8578  CA  TYR A 520      24.079  37.479   5.476  1.00 12.470          C  
ATOM   8579  C   TYR A 520      23.605  38.536   4.472  1.00 12.820          C  
ATOM   8580  O   TYR A 520      23.011  38.212   3.443  1.00 12.550          O  
ATOM   8581  CB  TYR A 520      25.334  36.799   4.920  1.00 17.210          C  
ATOM   8582  CG  TYR A 520      26.352  37.736   4.321  1.00 17.210          C  
ATOM   8583  CD1 TYR A 520      27.168  38.515   5.123  1.00 17.210          C  
ATOM   8584  CD2 TYR A 520      26.480  37.793   2.944  1.00 17.210          C  
ATOM   8585  CE1 TYR A 520      28.099  39.354   4.536  1.00 17.210          C  
ATOM   8586  CE2 TYR A 520      27.398  38.610   2.370  1.00 17.210          C  
ATOM   8587  CZ  TYR A 520      28.212  39.396   3.147  1.00 17.210          C  
ATOM   8588  OH  TYR A 520      29.145  40.236   2.551  1.00 17.210          O  
ATOM   8589  H   TYR A 520      22.865  35.751   5.110  1.00 14.210          H  
ATOM   8590  HA  TYR A 520      24.350  38.006   6.391  1.00 14.960          H  
ATOM   8591 1HB  TYR A 520      25.823  36.252   5.704  1.00 20.650          H  
ATOM   8592 2HB  TYR A 520      25.046  36.078   4.155  1.00 20.650          H  
ATOM   8593  HD1 TYR A 520      27.075  38.472   6.206  1.00 20.650          H  
ATOM   8594  HD2 TYR A 520      25.848  37.183   2.311  1.00 20.650          H  
ATOM   8595  HE1 TYR A 520      28.742  39.976   5.156  1.00 20.650          H  
ATOM   8596  HE2 TYR A 520      27.487  38.640   1.280  1.00 20.650          H  
ATOM   8597  HH  TYR A 520      29.046  40.214   1.563  1.00 20.650          H  
ATOM   8598  N   GLU A 521      23.893  39.813   4.752  1.00 13.510          N  
ATOM   8599  CA  GLU A 521      23.512  40.882   3.823  1.00 13.960          C  
ATOM   8600  C   GLU A 521      24.669  41.500   3.052  1.00 14.300          C  
ATOM   8601  O   GLU A 521      25.694  41.860   3.633  1.00 14.710          O  
ATOM   8602  CB  GLU A 521      22.787  42.018   4.551  1.00 19.360          C  
ATOM   8603  CG  GLU A 521      22.293  43.167   3.662  1.00 19.360          C  
ATOM   8604  CD  GLU A 521      21.517  44.204   4.422  1.00 19.360          C  
ATOM   8605  OE1 GLU A 521      21.905  44.534   5.512  1.00 19.360          O  
ATOM   8606  OE2 GLU A 521      20.524  44.662   3.915  1.00 19.360          O  
ATOM   8607  H   GLU A 521      24.366  40.032   5.619  1.00 16.210          H  
ATOM   8608  HA  GLU A 521      22.835  40.457   3.099  1.00 16.750          H  
ATOM   8609 1HB  GLU A 521      21.925  41.632   5.022  1.00 23.240          H  
ATOM   8610 2HB  GLU A 521      23.434  42.433   5.319  1.00 23.240          H  
ATOM   8611 1HG  GLU A 521      23.146  43.662   3.205  1.00 23.240          H  
ATOM   8612 2HG  GLU A 521      21.673  42.760   2.862  1.00 23.240          H  
ATOM   8613  N   GLU A 522      24.459  41.689   1.748  1.00 14.220          N  
ATOM   8614  CA  GLU A 522      25.425  42.378   0.897  1.00 14.460          C  
ATOM   8615  C   GLU A 522      24.700  43.190  -0.167  1.00 14.850          C  
ATOM   8616  O   GLU A 522      23.938  42.658  -0.968  1.00 14.790          O  
ATOM   8617  CB  GLU A 522      26.391  41.381   0.270  1.00 20.150          C  
ATOM   8618  CG  GLU A 522      27.467  41.976  -0.607  1.00 20.150          C  
ATOM   8619  CD  GLU A 522      28.478  40.957  -1.056  1.00 20.150          C  
ATOM   8620  OE1 GLU A 522      29.079  40.317  -0.212  1.00 20.150          O  
ATOM   8621  OE2 GLU A 522      28.652  40.806  -2.241  1.00 20.150          O  
ATOM   8622  H   GLU A 522      23.581  41.326   1.358  1.00 17.060          H  
ATOM   8623  HA  GLU A 522      26.003  43.065   1.516  1.00 17.350          H  
ATOM   8624 1HB  GLU A 522      26.895  40.885   1.056  1.00 24.180          H  
ATOM   8625 2HB  GLU A 522      25.840  40.632  -0.302  1.00 24.180          H  
ATOM   8626 1HG  GLU A 522      26.999  42.397  -1.492  1.00 24.180          H  
ATOM   8627 2HG  GLU A 522      27.968  42.779  -0.071  1.00 24.180          H  
ATOM   8628  N   LYS A 523      24.948  44.499  -0.179  1.00 15.450          N  
ATOM   8629  CA  LYS A 523      24.296  45.431  -1.106  1.00 16.000          C  
ATOM   8630  C   LYS A 523      22.767  45.345  -1.007  1.00 16.280          C  
ATOM   8631  O   LYS A 523      22.044  45.482  -1.998  1.00 16.350          O  
ATOM   8632  CB  LYS A 523      24.754  45.172  -2.544  1.00 22.180          C  
ATOM   8633  CG  LYS A 523      26.250  45.344  -2.758  1.00 22.180          C  
ATOM   8634  CD  LYS A 523      26.638  45.103  -4.208  1.00 22.180          C  
ATOM   8635  CE  LYS A 523      28.147  45.220  -4.404  1.00 22.180          C  
ATOM   8636  NZ  LYS A 523      28.557  44.912  -5.806  1.00 22.180          N  
ATOM   8637  H   LYS A 523      25.604  44.865   0.496  1.00 18.540          H  
ATOM   8638  HA  LYS A 523      24.586  46.446  -0.832  1.00 19.200          H  
ATOM   8639 1HB  LYS A 523      24.480  44.164  -2.853  1.00 26.620          H  
ATOM   8640 2HB  LYS A 523      24.242  45.862  -3.213  1.00 26.620          H  
ATOM   8641 1HG  LYS A 523      26.536  46.356  -2.476  1.00 26.620          H  
ATOM   8642 2HG  LYS A 523      26.790  44.648  -2.125  1.00 26.620          H  
ATOM   8643 1HD  LYS A 523      26.316  44.102  -4.506  1.00 26.620          H  
ATOM   8644 2HD  LYS A 523      26.137  45.832  -4.844  1.00 26.620          H  
ATOM   8645 1HE  LYS A 523      28.457  46.235  -4.161  1.00 26.620          H  
ATOM   8646 2HE  LYS A 523      28.648  44.525  -3.728  1.00 26.620          H  
ATOM   8647 1HZ  LYS A 523      29.560  45.002  -5.890  1.00 26.620          H  
ATOM   8648 2HZ  LYS A 523      28.284  43.964  -6.035  1.00 26.620          H  
ATOM   8649 3HZ  LYS A 523      28.108  45.555  -6.443  1.00 26.620          H  
ATOM   8650  N   GLY A 524      22.265  45.100   0.202  1.00 16.530          N  
ATOM   8651  CA  GLY A 524      20.834  45.001   0.454  1.00 16.950          C  
ATOM   8652  C   GLY A 524      20.223  43.637   0.105  1.00 16.980          C  
ATOM   8653  O   GLY A 524      19.018  43.441   0.303  1.00 17.200          O  
ATOM   8654  H   GLY A 524      22.890  45.020   0.995  1.00 19.840          H  
ATOM   8655 1HA  GLY A 524      20.649  45.213   1.508  1.00 20.340          H  
ATOM   8656 2HA  GLY A 524      20.322  45.777  -0.110  1.00 20.340          H  
ATOM   8657  N   ARG A 525      21.030  42.696  -0.405  1.00 16.750          N  
ATOM   8658  CA  ARG A 525      20.524  41.383  -0.791  1.00 16.870          C  
ATOM   8659  C   ARG A 525      20.857  40.381   0.295  1.00 17.040          C  
ATOM   8660  O   ARG A 525      21.901  40.487   0.943  1.00 17.140          O  
ATOM   8661  CB  ARG A 525      21.151  40.908  -2.098  1.00 23.570          C  
ATOM   8662  CG  ARG A 525      20.550  41.469  -3.386  1.00 23.570          C  
ATOM   8663  CD  ARG A 525      20.934  42.899  -3.621  1.00 23.570          C  
ATOM   8664  NE  ARG A 525      20.550  43.338  -4.954  1.00 23.570          N  
ATOM   8665  CZ  ARG A 525      20.719  44.584  -5.464  1.00 23.570          C  
ATOM   8666  NH1 ARG A 525      21.278  45.555  -4.756  1.00 23.570          N  
ATOM   8667  NH2 ARG A 525      20.314  44.829  -6.704  1.00 23.570          N  
ATOM   8668  H   ARG A 525      22.018  42.900  -0.572  1.00 20.100          H  
ATOM   8669  HA  ARG A 525      19.441  41.435  -0.907  1.00 20.240          H  
ATOM   8670 1HB  ARG A 525      22.211  41.151  -2.097  1.00 28.280          H  
ATOM   8671 2HB  ARG A 525      21.069  39.821  -2.151  1.00 28.280          H  
ATOM   8672 1HG  ARG A 525      20.896  40.882  -4.234  1.00 28.280          H  
ATOM   8673 2HG  ARG A 525      19.463  41.416  -3.324  1.00 28.280          H  
ATOM   8674 1HD  ARG A 525      20.416  43.533  -2.907  1.00 28.280          H  
ATOM   8675 2HD  ARG A 525      22.013  43.023  -3.503  1.00 28.280          H  
ATOM   8676  HE  ARG A 525      20.117  42.650  -5.552  1.00 28.280          H  
ATOM   8677 1HH1 ARG A 525      21.602  45.401  -3.781  1.00 28.280          H  
ATOM   8678 2HH1 ARG A 525      21.388  46.471  -5.161  1.00 28.280          H  
ATOM   8679 1HH2 ARG A 525      19.887  44.093  -7.252  1.00 28.280          H  
ATOM   8680 2HH2 ARG A 525      20.430  45.748  -7.104  1.00 28.280          H  
ATOM   8681  N   ILE A 526      20.008  39.378   0.476  1.00 17.160          N  
ATOM   8682  CA  ILE A 526      20.269  38.378   1.497  1.00 17.230          C  
ATOM   8683  C   ILE A 526      20.633  36.992   0.978  1.00 16.370          C  
ATOM   8684  O   ILE A 526      19.931  36.393   0.149  1.00 16.320          O  
ATOM   8685  CB  ILE A 526      19.071  38.253   2.450  1.00 24.090          C  
ATOM   8686  CG1 ILE A 526      18.685  39.650   3.041  1.00 24.090          C  
ATOM   8687  CG2 ILE A 526      19.420  37.246   3.569  1.00 24.090          C  
ATOM   8688  CD1 ILE A 526      19.729  40.359   3.855  1.00 24.090          C  
ATOM   8689  H   ILE A 526      19.167  39.330  -0.091  1.00 20.590          H  
ATOM   8690  HA  ILE A 526      21.116  38.713   2.079  1.00 20.680          H  
ATOM   8691  HB  ILE A 526      18.210  37.910   1.903  1.00 28.910          H  
ATOM   8692 1HG1 ILE A 526      18.403  40.301   2.213  1.00 28.910          H  
ATOM   8693 2HG1 ILE A 526      17.831  39.520   3.673  1.00 28.910          H  
ATOM   8694 1HG2 ILE A 526      18.599  37.149   4.257  1.00 28.910          H  
ATOM   8695 2HG2 ILE A 526      19.633  36.270   3.151  1.00 28.910          H  
ATOM   8696 3HG2 ILE A 526      20.297  37.602   4.103  1.00 28.910          H  
ATOM   8697 1HD1 ILE A 526      19.331  41.313   4.203  1.00 28.910          H  
ATOM   8698 2HD1 ILE A 526      20.013  39.764   4.717  1.00 28.910          H  
ATOM   8699 3HD1 ILE A 526      20.582  40.546   3.250  1.00 28.910          H  
ATOM   8700  N   GLU A 527      21.742  36.489   1.527  1.00 15.780          N  
ATOM   8701  CA  GLU A 527      22.297  35.166   1.275  1.00 14.990          C  
ATOM   8702  C   GLU A 527      22.257  34.322   2.573  1.00 14.770          C  
ATOM   8703  O   GLU A 527      23.066  34.553   3.472  1.00 15.010          O  
ATOM   8704  CB  GLU A 527      23.744  35.265   0.792  1.00 21.300          C  
ATOM   8705  CG  GLU A 527      23.923  35.971  -0.548  1.00 21.300          C  
ATOM   8706  CD  GLU A 527      25.368  36.016  -1.015  1.00 21.300          C  
ATOM   8707  OE1 GLU A 527      26.227  35.597  -0.276  1.00 21.300          O  
ATOM   8708  OE2 GLU A 527      25.601  36.459  -2.115  1.00 21.300          O  
ATOM   8709  H   GLU A 527      22.235  37.105   2.181  1.00 18.940          H  
ATOM   8710  HA  GLU A 527      21.736  34.699   0.475  1.00 17.990          H  
ATOM   8711 1HB  GLU A 527      24.321  35.798   1.533  1.00 25.560          H  
ATOM   8712 2HB  GLU A 527      24.166  34.264   0.707  1.00 25.560          H  
ATOM   8713 1HG  GLU A 527      23.320  35.459  -1.297  1.00 25.560          H  
ATOM   8714 2HG  GLU A 527      23.546  36.991  -0.456  1.00 25.560          H  
ATOM   8715  N   PRO A 528      21.329  33.362   2.716  1.00 14.430          N  
ATOM   8716  CA  PRO A 528      21.144  32.514   3.895  1.00 14.260          C  
ATOM   8717  C   PRO A 528      22.417  31.712   4.250  1.00 13.910          C  
ATOM   8718  O   PRO A 528      23.105  31.221   3.354  1.00 13.600          O  
ATOM   8719  CB  PRO A 528      20.022  31.580   3.402  1.00 21.390          C  
ATOM   8720  CG  PRO A 528      19.277  32.361   2.358  1.00 21.390          C  
ATOM   8721  CD  PRO A 528      20.325  33.148   1.654  1.00 21.390          C  
ATOM   8722  HA  PRO A 528      20.824  33.109   4.751  1.00 17.110          H  
ATOM   8723 1HB  PRO A 528      20.447  30.646   3.013  1.00 25.670          H  
ATOM   8724 2HB  PRO A 528      19.377  31.325   4.219  1.00 25.670          H  
ATOM   8725 1HG  PRO A 528      18.737  31.673   1.682  1.00 25.670          H  
ATOM   8726 2HG  PRO A 528      18.521  33.002   2.813  1.00 25.670          H  
ATOM   8727 1HD  PRO A 528      20.757  32.577   0.818  1.00 25.670          H  
ATOM   8728 2HD  PRO A 528      19.857  34.092   1.334  1.00 25.670          H  
ATOM   8729  N   ILE A 529      22.692  31.550   5.553  1.00 14.030          N  
ATOM   8730  CA  ILE A 529      23.843  30.800   6.063  1.00 13.830          C  
ATOM   8731  C   ILE A 529      23.408  29.431   6.596  1.00 13.500          C  
ATOM   8732  O   ILE A 529      22.733  29.337   7.636  1.00 13.630          O  
ATOM   8733  CB  ILE A 529      24.526  31.567   7.212  1.00 19.440          C  
ATOM   8734  CG1 ILE A 529      24.975  32.969   6.713  1.00 19.440          C  
ATOM   8735  CG2 ILE A 529      25.712  30.743   7.751  1.00 19.440          C  
ATOM   8736  CD1 ILE A 529      25.369  33.922   7.827  1.00 19.440          C  
ATOM   8737  H   ILE A 529      22.095  31.993   6.251  1.00 16.840          H  
ATOM   8738  HA  ILE A 529      24.553  30.649   5.249  1.00 16.600          H  
ATOM   8739  HB  ILE A 529      23.831  31.709   8.018  1.00 23.330          H  
ATOM   8740 1HG1 ILE A 529      25.821  32.849   6.039  1.00 23.330          H  
ATOM   8741 2HG1 ILE A 529      24.157  33.428   6.158  1.00 23.330          H  
ATOM   8742 1HG2 ILE A 529      26.188  31.262   8.570  1.00 23.330          H  
ATOM   8743 2HG2 ILE A 529      25.365  29.774   8.115  1.00 23.330          H  
ATOM   8744 3HG2 ILE A 529      26.437  30.586   6.953  1.00 23.330          H  
ATOM   8745 1HD1 ILE A 529      25.657  34.869   7.410  1.00 23.330          H  
ATOM   8746 2HD1 ILE A 529      24.519  34.075   8.488  1.00 23.330          H  
ATOM   8747 3HD1 ILE A 529      26.201  33.526   8.394  1.00 23.330          H  
ATOM   8748  N   ILE A 530      23.894  28.392   5.906  1.00 13.180          N  
ATOM   8749  CA  ILE A 530      23.580  26.971   6.106  1.00 12.880          C  
ATOM   8750  C   ILE A 530      24.222  26.206   7.268  1.00 12.740          C  
ATOM   8751  O   ILE A 530      25.412  26.341   7.559  1.00 12.870          O  
ATOM   8752  CB  ILE A 530      23.882  26.192   4.803  1.00 18.150          C  
ATOM   8753  CG1 ILE A 530      25.392  26.340   4.397  1.00 18.150          C  
ATOM   8754  CG2 ILE A 530      22.923  26.646   3.707  1.00 18.150          C  
ATOM   8755  CD1 ILE A 530      25.829  25.399   3.287  1.00 18.150          C  
ATOM   8756  H   ILE A 530      24.483  28.634   5.126  1.00 15.820          H  
ATOM   8757  HA  ILE A 530      22.517  26.909   6.270  1.00 15.460          H  
ATOM   8758  HB  ILE A 530      23.734  25.140   4.984  1.00 21.780          H  
ATOM   8759 1HG1 ILE A 530      25.583  27.354   4.071  1.00 21.780          H  
ATOM   8760 2HG1 ILE A 530      26.019  26.124   5.252  1.00 21.780          H  
ATOM   8761 1HG2 ILE A 530      23.091  26.088   2.795  1.00 21.780          H  
ATOM   8762 2HG2 ILE A 530      21.911  26.465   4.042  1.00 21.780          H  
ATOM   8763 3HG2 ILE A 530      23.057  27.711   3.510  1.00 21.780          H  
ATOM   8764 1HD1 ILE A 530      26.886  25.554   3.081  1.00 21.780          H  
ATOM   8765 2HD1 ILE A 530      25.667  24.364   3.614  1.00 21.780          H  
ATOM   8766 3HD1 ILE A 530      25.262  25.582   2.383  1.00 21.780          H  
ATOM   8767  N   ASN A 531      23.394  25.355   7.884  1.00 12.630          N  
ATOM   8768  CA  ASN A 531      23.741  24.425   8.962  1.00 12.630          C  
ATOM   8769  C   ASN A 531      23.421  22.999   8.492  1.00 12.080          C  
ATOM   8770  O   ASN A 531      22.255  22.631   8.282  1.00 11.910          O  
ATOM   8771  CB  ASN A 531      23.035  24.763  10.248  1.00 17.680          C  
ATOM   8772  CG  ASN A 531      23.474  23.903  11.395  1.00 17.680          C  
ATOM   8773  OD1 ASN A 531      24.508  23.232  11.303  1.00 17.680          O  
ATOM   8774  ND2 ASN A 531      22.723  23.908  12.471  1.00 17.680          N  
ATOM   8775  H   ASN A 531      22.415  25.384   7.588  1.00 15.160          H  
ATOM   8776  HA  ASN A 531      24.818  24.474   9.137  1.00 15.160          H  
ATOM   8777 1HB  ASN A 531      23.273  25.780  10.484  1.00 21.220          H  
ATOM   8778 2HB  ASN A 531      21.958  24.685  10.119  1.00 21.220          H  
ATOM   8779 1HD2 ASN A 531      22.980  23.348  13.259  1.00 21.220          H  
ATOM   8780 2HD2 ASN A 531      21.892  24.462  12.502  1.00 21.220          H  
ATOM   8781  N   HIS A 532      24.463  22.208   8.268  1.00 11.960          N  
ATOM   8782  CA  HIS A 532      24.303  20.909   7.625  1.00 11.440          C  
ATOM   8783  C   HIS A 532      23.331  19.943   8.300  1.00 11.160          C  
ATOM   8784  O   HIS A 532      23.348  19.748   9.518  1.00 11.350          O  
ATOM   8785  CB  HIS A 532      25.660  20.231   7.474  1.00 16.220          C  
ATOM   8786  CG  HIS A 532      26.619  20.983   6.564  1.00 16.220          C  
ATOM   8787  ND1 HIS A 532      26.336  21.278   5.229  1.00 16.220          N  
ATOM   8788  CD2 HIS A 532      27.861  21.473   6.801  1.00 16.220          C  
ATOM   8789  CE1 HIS A 532      27.370  21.913   4.706  1.00 16.220          C  
ATOM   8790  NE2 HIS A 532      28.304  22.044   5.637  1.00 16.220          N  
ATOM   8791  H   HIS A 532      25.386  22.541   8.505  1.00 14.350          H  
ATOM   8792  HA  HIS A 532      23.946  21.067   6.642  1.00 13.730          H  
ATOM   8793 1HB  HIS A 532      26.123  20.118   8.452  1.00 19.470          H  
ATOM   8794 2HB  HIS A 532      25.514  19.233   7.060  1.00 19.470          H  
ATOM   8795  HD1 HIS A 532      25.390  21.486   4.845  1.00 19.470          H  
ATOM   8796  HD2 HIS A 532      28.499  21.475   7.685  1.00 19.470          H  
ATOM   8797  HE1 HIS A 532      27.343  22.234   3.665  1.00 19.470          H  
ATOM   8798  N   ARG A 533      22.512  19.296   7.459  1.00 10.840          N  
ATOM   8799  CA  ARG A 533      21.516  18.300   7.886  1.00 10.640          C  
ATOM   8800  C   ARG A 533      21.768  16.905   7.321  1.00 10.140          C  
ATOM   8801  O   ARG A 533      22.595  16.712   6.429  1.00 10.020          O  
ATOM   8802  CB  ARG A 533      20.100  18.725   7.522  1.00 14.980          C  
ATOM   8803  CG  ARG A 533      19.614  20.041   8.140  1.00 14.980          C  
ATOM   8804  CD  ARG A 533      19.351  19.953   9.602  1.00 14.980          C  
ATOM   8805  NE  ARG A 533      18.272  19.015   9.921  1.00 14.980          N  
ATOM   8806  CZ  ARG A 533      17.966  18.588  11.167  1.00 14.980          C  
ATOM   8807  NH1 ARG A 533      18.658  19.018  12.205  1.00 14.980          N  
ATOM   8808  NH2 ARG A 533      16.969  17.733  11.347  1.00 14.980          N  
ATOM   8809  H   ARG A 533      22.576  19.560   6.461  1.00 13.010          H  
ATOM   8810  HA  ARG A 533      21.572  18.217   8.970  1.00 12.770          H  
ATOM   8811 1HB  ARG A 533      20.037  18.847   6.440  1.00 17.970          H  
ATOM   8812 2HB  ARG A 533      19.396  17.945   7.795  1.00 17.970          H  
ATOM   8813 1HG  ARG A 533      20.383  20.793   8.014  1.00 17.970          H  
ATOM   8814 2HG  ARG A 533      18.709  20.367   7.642  1.00 17.970          H  
ATOM   8815 1HD  ARG A 533      20.253  19.651  10.126  1.00 17.970          H  
ATOM   8816 2HD  ARG A 533      19.051  20.943   9.949  1.00 17.970          H  
ATOM   8817  HE  ARG A 533      17.713  18.665   9.149  1.00 17.970          H  
ATOM   8818 1HH1 ARG A 533      19.421  19.668  12.077  1.00 17.970          H  
ATOM   8819 2HH1 ARG A 533      18.430  18.696  13.136  1.00 17.970          H  
ATOM   8820 1HH2 ARG A 533      16.438  17.397  10.557  1.00 17.970          H  
ATOM   8821 2HH2 ARG A 533      16.741  17.409  12.278  1.00 17.970          H  
ATOM   8822  N   ASP A 534      21.038  15.924   7.860  1.00  9.990          N  
ATOM   8823  CA  ASP A 534      21.146  14.529   7.451  1.00  9.590          C  
ATOM   8824  C   ASP A 534      20.357  14.201   6.176  1.00  8.780          C  
ATOM   8825  O   ASP A 534      19.126  14.055   6.174  1.00  8.770          O  
ATOM   8826  CB  ASP A 534      20.695  13.627   8.600  1.00 13.590          C  
ATOM   8827  CG  ASP A 534      20.845  12.140   8.323  1.00 13.590          C  
ATOM   8828  OD1 ASP A 534      21.029  11.749   7.173  1.00 13.590          O  
ATOM   8829  OD2 ASP A 534      20.773  11.384   9.261  1.00 13.590          O  
ATOM   8830  H   ASP A 534      20.387  16.151   8.594  1.00 11.990          H  
ATOM   8831  HA  ASP A 534      22.198  14.321   7.255  1.00 11.510          H  
ATOM   8832 1HB  ASP A 534      21.262  13.874   9.500  1.00 16.300          H  
ATOM   8833 2HB  ASP A 534      19.645  13.826   8.815  1.00 16.300          H  
ATOM   8834  N   ARG A 535      21.110  14.075   5.095  1.00  8.260          N  
ATOM   8835  CA  ARG A 535      20.635  13.855   3.738  1.00  7.620          C  
ATOM   8836  C   ARG A 535      19.912  12.524   3.533  1.00  7.090          C  
ATOM   8837  O   ARG A 535      19.215  12.362   2.528  1.00  6.690          O  
ATOM   8838  CB  ARG A 535      21.813  13.950   2.780  1.00 10.920          C  
ATOM   8839  CG  ARG A 535      22.427  15.361   2.627  1.00 10.920          C  
ATOM   8840  CD  ARG A 535      21.685  16.201   1.637  1.00 10.920          C  
ATOM   8841  NE  ARG A 535      21.891  15.674   0.272  1.00 10.920          N  
ATOM   8842  CZ  ARG A 535      21.223  16.017  -0.865  1.00 10.920          C  
ATOM   8843  NH1 ARG A 535      20.246  16.907  -0.878  1.00 10.920          N  
ATOM   8844  NH2 ARG A 535      21.575  15.430  -2.005  1.00 10.920          N  
ATOM   8845  H   ARG A 535      22.110  14.175   5.233  1.00  9.910          H  
ATOM   8846  HA  ARG A 535      19.933  14.654   3.504  1.00  9.140          H  
ATOM   8847 1HB  ARG A 535      22.603  13.283   3.119  1.00 13.110          H  
ATOM   8848 2HB  ARG A 535      21.499  13.610   1.795  1.00 13.110          H  
ATOM   8849 1HG  ARG A 535      22.392  15.878   3.591  1.00 13.110          H  
ATOM   8850 2HG  ARG A 535      23.463  15.277   2.300  1.00 13.110          H  
ATOM   8851 1HD  ARG A 535      20.633  16.186   1.863  1.00 13.110          H  
ATOM   8852 2HD  ARG A 535      22.050  17.227   1.675  1.00 13.110          H  
ATOM   8853  HE  ARG A 535      22.623  14.986   0.170  1.00 13.110          H  
ATOM   8854 1HH1 ARG A 535      19.931  17.385  -0.022  1.00 13.110          H  
ATOM   8855 2HH1 ARG A 535      19.781  17.130  -1.743  1.00 13.110          H  
ATOM   8856 1HH2 ARG A 535      22.321  14.747  -2.014  1.00 13.110          H  
ATOM   8857 2HH2 ARG A 535      21.100  15.665  -2.865  1.00 13.110          H  
ATOM   8858  N   SER A 536      20.080  11.564   4.462  1.00  7.260          N  
ATOM   8859  CA  SER A 536      19.482  10.227   4.324  1.00  6.950          C  
ATOM   8860  C   SER A 536      17.962  10.277   4.309  1.00  6.630          C  
ATOM   8861  O   SER A 536      17.311   9.331   3.860  1.00  6.530          O  
ATOM   8862  CB  SER A 536      19.941   9.275   5.412  1.00  9.850          C  
ATOM   8863  OG  SER A 536      19.434   9.636   6.650  1.00  9.850          O  
ATOM   8864  H   SER A 536      20.617  11.768   5.318  1.00  8.710          H  
ATOM   8865  HA  SER A 536      19.809   9.811   3.372  1.00  8.340          H  
ATOM   8866 1HB  SER A 536      19.611   8.269   5.163  1.00 11.820          H  
ATOM   8867 2HB  SER A 536      21.027   9.264   5.456  1.00 11.820          H  
ATOM   8868  HG  SER A 536      20.037  10.333   6.978  1.00 11.820          H  
ATOM   8869  N   VAL A 537      17.377  11.401   4.740  1.00  6.650          N  
ATOM   8870  CA  VAL A 537      15.931  11.580   4.707  1.00  6.610          C  
ATOM   8871  C   VAL A 537      15.384  11.431   3.275  1.00  6.020          C  
ATOM   8872  O   VAL A 537      14.192  11.208   3.084  1.00  5.760          O  
ATOM   8873  CB  VAL A 537      15.531  12.944   5.306  1.00  9.270          C  
ATOM   8874  CG1 VAL A 537      15.921  14.067   4.373  1.00  9.270          C  
ATOM   8875  CG2 VAL A 537      14.000  12.977   5.588  1.00  9.270          C  
ATOM   8876  H   VAL A 537      17.974  12.148   5.118  1.00  7.980          H  
ATOM   8877  HA  VAL A 537      15.483  10.803   5.327  1.00  7.930          H  
ATOM   8878  HB  VAL A 537      16.085  13.089   6.236  1.00 11.120          H  
ATOM   8879 1HG1 VAL A 537      15.661  15.007   4.842  1.00 11.120          H  
ATOM   8880 2HG1 VAL A 537      16.996  14.032   4.204  1.00 11.120          H  
ATOM   8881 3HG1 VAL A 537      15.396  13.982   3.425  1.00 11.120          H  
ATOM   8882 1HG2 VAL A 537      13.735  13.934   6.029  1.00 11.120          H  
ATOM   8883 2HG2 VAL A 537      13.447  12.845   4.677  1.00 11.120          H  
ATOM   8884 3HG2 VAL A 537      13.741  12.175   6.281  1.00 11.120          H  
ATOM   8885  N   SER A 538      16.236  11.554   2.250  1.00  6.130          N  
ATOM   8886  CA  SER A 538      15.764  11.408   0.880  1.00  6.010          C  
ATOM   8887  C   SER A 538      15.174  10.013   0.604  1.00  5.190          C  
ATOM   8888  O   SER A 538      14.352   9.858  -0.309  1.00  5.160          O  
ATOM   8889  CB  SER A 538      16.882  11.665  -0.113  1.00  8.460          C  
ATOM   8890  OG  SER A 538      17.844  10.656  -0.060  1.00  8.460          O  
ATOM   8891  H   SER A 538      17.228  11.751   2.419  1.00  7.360          H  
ATOM   8892  HA  SER A 538      14.997  12.144   0.714  1.00  7.210          H  
ATOM   8893 1HB  SER A 538      16.463  11.719  -1.117  1.00 10.150          H  
ATOM   8894 2HB  SER A 538      17.349  12.624   0.102  1.00 10.150          H  
ATOM   8895  HG  SER A 538      18.456  10.828  -0.784  1.00 10.150          H  
ATOM   8896  N   ASP A 539      15.519   9.015   1.440  1.00  4.800          N  
ATOM   8897  CA  ASP A 539      15.052   7.634   1.293  1.00  4.420          C  
ATOM   8898  C   ASP A 539      13.773   7.352   2.093  1.00  4.200          C  
ATOM   8899  O   ASP A 539      13.339   6.203   2.217  1.00  4.460          O  
ATOM   8900  CB  ASP A 539      16.151   6.657   1.718  1.00  6.340          C  
ATOM   8901  CG  ASP A 539      17.360   6.629   0.764  1.00  6.340          C  
ATOM   8902  OD1 ASP A 539      17.178   6.708  -0.434  1.00  6.340          O  
ATOM   8903  OD2 ASP A 539      18.460   6.527   1.257  1.00  6.340          O  
ATOM   8904  H   ASP A 539      16.175   9.222   2.202  1.00  5.760          H  
ATOM   8905  HA  ASP A 539      14.834   7.464   0.241  1.00  5.300          H  
ATOM   8906 1HB  ASP A 539      16.508   6.942   2.711  1.00  7.610          H  
ATOM   8907 2HB  ASP A 539      15.737   5.653   1.796  1.00  7.610          H  
ATOM   8908  N   LEU A 540      13.176   8.408   2.627  1.00  4.090          N  
ATOM   8909  CA  LEU A 540      11.942   8.390   3.395  1.00  4.150          C  
ATOM   8910  C   LEU A 540      10.732   7.908   2.586  1.00  4.080          C  
ATOM   8911  O   LEU A 540      10.611   8.154   1.377  1.00  4.180          O  
ATOM   8912  CB  LEU A 540      11.654   9.799   3.944  1.00  5.790          C  
ATOM   8913  CG  LEU A 540      10.442  10.008   4.927  1.00  5.790          C  
ATOM   8914  CD1 LEU A 540      10.700   9.324   6.278  1.00  5.790          C  
ATOM   8915  CD2 LEU A 540      10.237  11.479   5.086  1.00  5.790          C  
ATOM   8916  H   LEU A 540      13.618   9.327   2.516  1.00  4.910          H  
ATOM   8917  HA  LEU A 540      12.087   7.704   4.229  1.00  4.980          H  
ATOM   8918 1HB  LEU A 540      12.539  10.119   4.484  1.00  6.940          H  
ATOM   8919 2HB  LEU A 540      11.522  10.478   3.095  1.00  6.940          H  
ATOM   8920  HG  LEU A 540       9.545   9.591   4.516  1.00  6.940          H  
ATOM   8921 1HD1 LEU A 540       9.846   9.498   6.938  1.00  6.940          H  
ATOM   8922 2HD1 LEU A 540      10.830   8.258   6.148  1.00  6.940          H  
ATOM   8923 3HD1 LEU A 540      11.598   9.745   6.733  1.00  6.940          H  
ATOM   8924 1HD2 LEU A 540       9.393  11.661   5.743  1.00  6.940          H  
ATOM   8925 2HD2 LEU A 540      11.138  11.917   5.508  1.00  6.940          H  
ATOM   8926 3HD2 LEU A 540      10.037  11.896   4.118  1.00  6.940          H  
ATOM   8927  N   ILE A 541       9.797   7.279   3.311  1.00  4.330          N  
ATOM   8928  CA  ILE A 541       8.505   6.749   2.849  1.00  4.640          C  
ATOM   8929  C   ILE A 541       7.668   7.760   2.052  1.00  4.750          C  
ATOM   8930  O   ILE A 541       6.725   7.373   1.351  1.00  4.940          O  
ATOM   8931  CB  ILE A 541       7.694   6.203   4.055  1.00  6.370          C  
ATOM   8932  CG1 ILE A 541       8.438   4.959   4.624  1.00  6.370          C  
ATOM   8933  CG2 ILE A 541       6.218   5.857   3.658  1.00  6.370          C  
ATOM   8934  CD1 ILE A 541       7.940   4.475   5.978  1.00  6.370          C  
ATOM   8935  H   ILE A 541      10.025   7.140   4.285  1.00  5.200          H  
ATOM   8936  HA  ILE A 541       8.715   5.906   2.190  1.00  5.570          H  
ATOM   8937  HB  ILE A 541       7.679   6.954   4.846  1.00  7.650          H  
ATOM   8938 1HG1 ILE A 541       8.339   4.140   3.913  1.00  7.650          H  
ATOM   8939 2HG1 ILE A 541       9.493   5.198   4.723  1.00  7.650          H  
ATOM   8940 1HG2 ILE A 541       5.710   5.486   4.503  1.00  7.650          H  
ATOM   8941 2HG2 ILE A 541       5.683   6.735   3.314  1.00  7.650          H  
ATOM   8942 3HG2 ILE A 541       6.212   5.099   2.876  1.00  7.650          H  
ATOM   8943 1HD1 ILE A 541       8.527   3.610   6.288  1.00  7.650          H  
ATOM   8944 2HD1 ILE A 541       8.055   5.270   6.717  1.00  7.650          H  
ATOM   8945 3HD1 ILE A 541       6.903   4.185   5.917  1.00  7.650          H  
ATOM   8946  N   SER A 542       8.015   9.037   2.122  1.00  4.870          N  
ATOM   8947  CA  SER A 542       7.322  10.091   1.412  1.00  5.370          C  
ATOM   8948  C   SER A 542       7.330   9.839  -0.091  1.00  5.320          C  
ATOM   8949  O   SER A 542       6.504  10.388  -0.824  1.00  5.830          O  
ATOM   8950  CB  SER A 542       7.984  11.398   1.640  1.00  7.320          C  
ATOM   8951  OG  SER A 542       9.200  11.424   0.964  1.00  7.320          O  
ATOM   8952  H   SER A 542       8.801   9.296   2.698  1.00  5.840          H  
ATOM   8953  HA  SER A 542       6.303  10.106   1.759  1.00  6.440          H  
ATOM   8954 1HB  SER A 542       7.360  12.191   1.306  1.00  8.780          H  
ATOM   8955 2HB  SER A 542       8.144  11.545   2.702  1.00  8.780          H  
ATOM   8956  HG  SER A 542       9.521  12.306   1.094  1.00  8.780          H  
ATOM   8957  N   GLU A 543       8.243   8.985  -0.578  1.00  4.970          N  
ATOM   8958  CA  GLU A 543       8.208   8.629  -1.989  1.00  5.310          C  
ATOM   8959  C   GLU A 543       6.806   8.073  -2.277  1.00  5.190          C  
ATOM   8960  O   GLU A 543       6.221   8.332  -3.335  1.00  5.730          O  
ATOM   8961  CB  GLU A 543       9.238   7.554  -2.337  1.00  7.300          C  
ATOM   8962  CG  GLU A 543       9.280   7.212  -3.834  1.00  7.300          C  
ATOM   8963  CD  GLU A 543      10.248   6.121  -4.186  1.00  7.300          C  
ATOM   8964  OE1 GLU A 543      10.795   5.528  -3.292  1.00  7.300          O  
ATOM   8965  OE2 GLU A 543      10.448   5.884  -5.357  1.00  7.300          O  
ATOM   8966  H   GLU A 543       8.954   8.597   0.056  1.00  5.960          H  
ATOM   8967  HA  GLU A 543       8.376   9.518  -2.595  1.00  6.370          H  
ATOM   8968 1HB  GLU A 543      10.231   7.886  -2.029  1.00  8.760          H  
ATOM   8969 2HB  GLU A 543       9.011   6.642  -1.786  1.00  8.760          H  
ATOM   8970 1HG  GLU A 543       8.286   6.899  -4.138  1.00  8.760          H  
ATOM   8971 2HG  GLU A 543       9.528   8.112  -4.393  1.00  8.760          H  
ATOM   8972  N   GLY A 544       6.289   7.276  -1.325  1.00  4.590          N  
ATOM   8973  CA  GLY A 544       4.981   6.657  -1.380  1.00  4.480          C  
ATOM   8974  C   GLY A 544       3.918   7.725  -1.389  1.00  4.970          C  
ATOM   8975  O   GLY A 544       3.008   7.701  -2.209  1.00  5.240          O  
ATOM   8976  H   GLY A 544       6.827   7.118  -0.476  1.00  5.510          H  
ATOM   8977 1HA  GLY A 544       4.897   6.014  -2.254  1.00  5.380          H  
ATOM   8978 2HA  GLY A 544       4.857   6.043  -0.493  1.00  5.380          H  
ATOM   8979  N   LEU A 545       4.074   8.717  -0.527  1.00  5.250          N  
ATOM   8980  CA  LEU A 545       3.110   9.819  -0.464  1.00  5.890          C  
ATOM   8981  C   LEU A 545       3.027  10.564  -1.804  1.00  6.420          C  
ATOM   8982  O   LEU A 545       1.945  10.994  -2.229  1.00  6.860          O  
ATOM   8983  CB  LEU A 545       3.490  10.816   0.624  1.00  7.990          C  
ATOM   8984  CG  LEU A 545       3.380  10.358   2.080  1.00  7.990          C  
ATOM   8985  CD1 LEU A 545       4.004  11.393   2.923  1.00  7.990          C  
ATOM   8986  CD2 LEU A 545       1.936  10.221   2.474  1.00  7.990          C  
ATOM   8987  H   LEU A 545       4.869   8.627   0.118  1.00  6.300          H  
ATOM   8988  HA  LEU A 545       2.127   9.397  -0.256  1.00  7.070          H  
ATOM   8989 1HB  LEU A 545       4.505  11.129   0.457  1.00  9.590          H  
ATOM   8990 2HB  LEU A 545       2.850  11.691   0.511  1.00  9.590          H  
ATOM   8991  HG  LEU A 545       3.892   9.408   2.226  1.00  9.590          H  
ATOM   8992 1HD1 LEU A 545       3.910  11.141   3.953  1.00  9.590          H  
ATOM   8993 2HD1 LEU A 545       5.037  11.549   2.697  1.00  9.590          H  
ATOM   8994 3HD1 LEU A 545       3.494  12.260   2.728  1.00  9.590          H  
ATOM   8995 1HD2 LEU A 545       1.892   9.913   3.513  1.00  9.590          H  
ATOM   8996 2HD2 LEU A 545       1.422  11.172   2.351  1.00  9.590          H  
ATOM   8997 3HD2 LEU A 545       1.447   9.481   1.869  1.00  9.590          H  
ATOM   8998  N   LEU A 546       4.164  10.717  -2.476  1.00  6.490          N  
ATOM   8999  CA  LEU A 546       4.150  11.385  -3.768  1.00  7.150          C  
ATOM   9000  C   LEU A 546       3.430  10.478  -4.805  1.00  7.080          C  
ATOM   9001  O   LEU A 546       2.667  10.969  -5.643  1.00  7.650          O  
ATOM   9002  CB  LEU A 546       5.576  11.767  -4.179  1.00  9.750          C  
ATOM   9003  CG  LEU A 546       5.756  12.628  -5.468  1.00  9.750          C  
ATOM   9004  CD1 LEU A 546       4.971  13.973  -5.336  1.00  9.750          C  
ATOM   9005  CD2 LEU A 546       7.248  12.918  -5.645  1.00  9.750          C  
ATOM   9006  H   LEU A 546       5.038  10.396  -2.046  1.00  7.790          H  
ATOM   9007  HA  LEU A 546       3.573  12.296  -3.656  1.00  8.580          H  
ATOM   9008 1HB  LEU A 546       6.034  12.304  -3.350  1.00 11.700          H  
ATOM   9009 2HB  LEU A 546       6.138  10.839  -4.320  1.00 11.700          H  
ATOM   9010  HG  LEU A 546       5.382  12.089  -6.340  1.00 11.700          H  
ATOM   9011 1HD1 LEU A 546       5.132  14.567  -6.224  1.00 11.700          H  
ATOM   9012 2HD1 LEU A 546       3.906  13.785  -5.234  1.00 11.700          H  
ATOM   9013 3HD1 LEU A 546       5.325  14.521  -4.470  1.00 11.700          H  
ATOM   9014 1HD2 LEU A 546       7.400  13.523  -6.540  1.00 11.700          H  
ATOM   9015 2HD2 LEU A 546       7.620  13.458  -4.778  1.00 11.700          H  
ATOM   9016 3HD2 LEU A 546       7.792  11.978  -5.744  1.00 11.700          H  
ATOM   9017  N   LYS A 547       3.681   9.157  -4.757  1.00  6.490          N  
ATOM   9018  CA  LYS A 547       2.978   8.203  -5.631  1.00  6.560          C  
ATOM   9019  C   LYS A 547       1.462   8.211  -5.329  1.00  6.280          C  
ATOM   9020  O   LYS A 547       0.630   8.054  -6.234  1.00  6.670          O  
ATOM   9021  CB  LYS A 547       3.584   6.805  -5.483  1.00  9.160          C  
ATOM   9022  CG  LYS A 547       4.984   6.675  -6.105  1.00  9.160          C  
ATOM   9023  CD  LYS A 547       5.611   5.298  -5.860  1.00  9.160          C  
ATOM   9024  CE  LYS A 547       6.992   5.207  -6.518  1.00  9.160          C  
ATOM   9025  NZ  LYS A 547       7.703   3.936  -6.193  1.00  9.160          N  
ATOM   9026  H   LYS A 547       4.400   8.814  -4.110  1.00  7.790          H  
ATOM   9027  HA  LYS A 547       3.110   8.520  -6.665  1.00  7.870          H  
ATOM   9028 1HB  LYS A 547       3.659   6.553  -4.429  1.00 10.990          H  
ATOM   9029 2HB  LYS A 547       2.930   6.072  -5.950  1.00 10.990          H  
ATOM   9030 1HG  LYS A 547       4.908   6.846  -7.181  1.00 10.990          H  
ATOM   9031 2HG  LYS A 547       5.634   7.441  -5.684  1.00 10.990          H  
ATOM   9032 1HD  LYS A 547       5.722   5.144  -4.784  1.00 10.990          H  
ATOM   9033 2HD  LYS A 547       4.965   4.520  -6.261  1.00 10.990          H  
ATOM   9034 1HE  LYS A 547       6.873   5.275  -7.596  1.00 10.990          H  
ATOM   9035 2HE  LYS A 547       7.600   6.042  -6.182  1.00 10.990          H  
ATOM   9036 1HZ  LYS A 547       8.611   3.936  -6.650  1.00 10.990          H  
ATOM   9037 2HZ  LYS A 547       7.838   3.872  -5.191  1.00 10.990          H  
ATOM   9038 3HZ  LYS A 547       7.163   3.146  -6.513  1.00 10.990          H  
ATOM   9039  N   PHE A 548       1.107   8.379  -4.041  1.00  5.710          N  
ATOM   9040  CA  PHE A 548      -0.279   8.474  -3.594  1.00  5.460          C  
ATOM   9041  C   PHE A 548      -0.896   9.640  -4.332  1.00  5.790          C  
ATOM   9042  O   PHE A 548      -1.965   9.517  -4.917  1.00  5.750          O  
ATOM   9043  CB  PHE A 548      -0.419   8.731  -2.090  1.00  7.740          C  
ATOM   9044  CG  PHE A 548      -1.847   8.804  -1.621  1.00  7.740          C  
ATOM   9045  CD1 PHE A 548      -2.497   7.674  -1.165  1.00  7.740          C  
ATOM   9046  CD2 PHE A 548      -2.554   9.996  -1.671  1.00  7.740          C  
ATOM   9047  CE1 PHE A 548      -3.806   7.735  -0.754  1.00  7.740          C  
ATOM   9048  CE2 PHE A 548      -3.857  10.054  -1.275  1.00  7.740          C  
ATOM   9049  CZ  PHE A 548      -4.487   8.925  -0.811  1.00  7.740          C  
ATOM   9050  H   PHE A 548       1.854   8.413  -3.352  1.00  6.850          H  
ATOM   9051  HA  PHE A 548      -0.808   7.558  -3.858  1.00  6.550          H  
ATOM   9052 1HB  PHE A 548       0.091   7.957  -1.535  1.00  9.290          H  
ATOM   9053 2HB  PHE A 548       0.044   9.659  -1.836  1.00  9.290          H  
ATOM   9054  HD1 PHE A 548      -1.965   6.732  -1.129  1.00  9.290          H  
ATOM   9055  HD2 PHE A 548      -2.067  10.891  -2.035  1.00  9.290          H  
ATOM   9056  HE1 PHE A 548      -4.301   6.834  -0.385  1.00  9.290          H  
ATOM   9057  HE2 PHE A 548      -4.392  11.008  -1.324  1.00  9.290          H  
ATOM   9058  HZ  PHE A 548      -5.524   8.974  -0.488  1.00  9.290          H  
ATOM   9059  N   THR A 549      -0.206  10.789  -4.338  1.00  6.190          N  
ATOM   9060  CA  THR A 549      -0.706  11.970  -5.033  1.00  6.670          C  
ATOM   9061  C   THR A 549      -1.065  11.656  -6.469  1.00  7.010          C  
ATOM   9062  O   THR A 549      -2.162  12.005  -6.908  1.00  7.220          O  
ATOM   9063  CB  THR A 549       0.336  13.115  -5.025  1.00  9.150          C  
ATOM   9064  OG1 THR A 549       0.596  13.505  -3.685  1.00  9.150          O  
ATOM   9065  CG2 THR A 549      -0.145  14.311  -5.836  1.00  9.150          C  
ATOM   9066  H   THR A 549       0.660  10.845  -3.796  1.00  7.430          H  
ATOM   9067  HA  THR A 549      -1.611  12.308  -4.544  1.00  8.000          H  
ATOM   9068  HB  THR A 549       1.242  12.781  -5.468  1.00 10.980          H  
ATOM   9069  HG1 THR A 549       1.034  12.778  -3.211  1.00 10.980          H  
ATOM   9070 1HG2 THR A 549       0.610  15.083  -5.828  1.00 10.980          H  
ATOM   9071 2HG2 THR A 549      -0.312  14.009  -6.856  1.00 10.980          H  
ATOM   9072 3HG2 THR A 549      -1.065  14.695  -5.416  1.00 10.980          H  
ATOM   9073  N   GLU A 550      -0.186  10.970  -7.205  1.00  7.100          N  
ATOM   9074  CA  GLU A 550      -0.528  10.667  -8.595  1.00  7.520          C  
ATOM   9075  C   GLU A 550      -1.804   9.814  -8.711  1.00  7.180          C  
ATOM   9076  O   GLU A 550      -2.660  10.087  -9.563  1.00  7.500          O  
ATOM   9077  CB  GLU A 550       0.616   9.920  -9.289  1.00 10.360          C  
ATOM   9078  CG  GLU A 550       1.850  10.745  -9.571  1.00 10.360          C  
ATOM   9079  CD  GLU A 550       2.959   9.944 -10.227  1.00 10.360          C  
ATOM   9080  OE1 GLU A 550       2.821   8.748 -10.302  1.00 10.360          O  
ATOM   9081  OE2 GLU A 550       3.944  10.530 -10.660  1.00 10.360          O  
ATOM   9082  H   GLU A 550       0.728  10.732  -6.797  1.00  8.520          H  
ATOM   9083  HA  GLU A 550      -0.699  11.608  -9.115  1.00  9.020          H  
ATOM   9084 1HB  GLU A 550       0.919   9.076  -8.667  1.00 12.430          H  
ATOM   9085 2HB  GLU A 550       0.261   9.516 -10.235  1.00 12.430          H  
ATOM   9086 1HG  GLU A 550       1.555  11.531 -10.239  1.00 12.430          H  
ATOM   9087 2HG  GLU A 550       2.209  11.191  -8.640  1.00 12.430          H  
ATOM   9088  N   ASP A 551      -1.959   8.818  -7.822  1.00  6.540          N  
ATOM   9089  CA  ASP A 551      -3.138   7.939  -7.844  1.00  6.220          C  
ATOM   9090  C   ASP A 551      -4.402   8.713  -7.463  1.00  6.250          C  
ATOM   9091  O   ASP A 551      -5.439   8.622  -8.134  1.00  6.260          O  
ATOM   9092  CB  ASP A 551      -2.930   6.757  -6.873  1.00  8.840          C  
ATOM   9093  CG  ASP A 551      -4.025   5.648  -6.932  1.00  8.840          C  
ATOM   9094  OD1 ASP A 551      -4.175   5.053  -7.972  1.00  8.840          O  
ATOM   9095  OD2 ASP A 551      -4.665   5.391  -5.926  1.00  8.840          O  
ATOM   9096  H   ASP A 551      -1.187   8.625  -7.167  1.00  7.850          H  
ATOM   9097  HA  ASP A 551      -3.261   7.550  -8.853  1.00  7.460          H  
ATOM   9098 1HB  ASP A 551      -1.960   6.302  -7.077  1.00 10.600          H  
ATOM   9099 2HB  ASP A 551      -2.883   7.146  -5.852  1.00 10.600          H  
ATOM   9100  N   TYR A 552      -4.299   9.481  -6.385  1.00  6.370          N  
ATOM   9101  CA  TYR A 552      -5.394  10.252  -5.852  1.00  6.580          C  
ATOM   9102  C   TYR A 552      -5.924  11.183  -6.911  1.00  7.020          C  
ATOM   9103  O   TYR A 552      -7.119  11.231  -7.182  1.00  7.040          O  
ATOM   9104  CB  TYR A 552      -4.932  11.082  -4.658  1.00  9.130          C  
ATOM   9105  CG  TYR A 552      -6.039  11.867  -4.053  1.00  9.130          C  
ATOM   9106  CD1 TYR A 552      -6.821  11.260  -3.103  1.00  9.130          C  
ATOM   9107  CD2 TYR A 552      -6.321  13.164  -4.472  1.00  9.130          C  
ATOM   9108  CE1 TYR A 552      -7.874  11.922  -2.566  1.00  9.130          C  
ATOM   9109  CE2 TYR A 552      -7.387  13.833  -3.935  1.00  9.130          C  
ATOM   9110  CZ  TYR A 552      -8.168  13.208  -2.985  1.00  9.130          C  
ATOM   9111  OH  TYR A 552      -9.250  13.843  -2.448  1.00  9.130          O  
ATOM   9112  H   TYR A 552      -3.410   9.505  -5.900  1.00  7.640          H  
ATOM   9113  HA  TYR A 552      -6.193   9.576  -5.552  1.00  7.900          H  
ATOM   9114 1HB  TYR A 552      -4.518  10.425  -3.913  1.00 10.950          H  
ATOM   9115 2HB  TYR A 552      -4.145  11.766  -4.966  1.00 10.950          H  
ATOM   9116  HD1 TYR A 552      -6.601  10.243  -2.786  1.00 10.950          H  
ATOM   9117  HD2 TYR A 552      -5.710  13.643  -5.235  1.00 10.950          H  
ATOM   9118  HE1 TYR A 552      -8.492  11.432  -1.817  1.00 10.950          H  
ATOM   9119  HE2 TYR A 552      -7.623  14.844  -4.264  1.00 10.950          H  
ATOM   9120  HH  TYR A 552      -9.685  13.239  -1.826  1.00 10.950          H  
ATOM   9121  N   LEU A 553      -5.024  11.941  -7.524  1.00  7.430          N  
ATOM   9122  CA  LEU A 553      -5.423  12.885  -8.537  1.00  7.930          C  
ATOM   9123  C   LEU A 553      -6.027  12.194  -9.741  1.00  7.770          C  
ATOM   9124  O   LEU A 553      -7.032  12.665 -10.277  1.00  7.970          O  
ATOM   9125  CB  LEU A 553      -4.220  13.700  -8.985  1.00 10.900          C  
ATOM   9126  CG  LEU A 553      -3.629  14.673  -7.967  1.00 10.900          C  
ATOM   9127  CD1 LEU A 553      -2.340  15.141  -8.530  1.00 10.900          C  
ATOM   9128  CD2 LEU A 553      -4.581  15.866  -7.702  1.00 10.900          C  
ATOM   9129  H   LEU A 553      -4.039  11.861  -7.260  1.00  8.920          H  
ATOM   9130  HA  LEU A 553      -6.179  13.537  -8.111  1.00  9.520          H  
ATOM   9131 1HB  LEU A 553      -3.426  12.996  -9.261  1.00 13.080          H  
ATOM   9132 2HB  LEU A 553      -4.493  14.267  -9.873  1.00 13.080          H  
ATOM   9133  HG  LEU A 553      -3.433  14.150  -7.030  1.00 13.080          H  
ATOM   9134 1HD1 LEU A 553      -1.855  15.788  -7.852  1.00 13.080          H  
ATOM   9135 2HD1 LEU A 553      -1.712  14.274  -8.696  1.00 13.080          H  
ATOM   9136 3HD1 LEU A 553      -2.515  15.655  -9.470  1.00 13.080          H  
ATOM   9137 1HD2 LEU A 553      -4.137  16.542  -6.992  1.00 13.080          H  
ATOM   9138 2HD2 LEU A 553      -4.765  16.396  -8.635  1.00 13.080          H  
ATOM   9139 3HD2 LEU A 553      -5.523  15.515  -7.295  1.00 13.080          H  
ATOM   9140  N   ALA A 554      -5.489  11.042 -10.152  1.00  7.460          N  
ATOM   9141  CA  ALA A 554      -6.024  10.342 -11.316  1.00  7.390          C  
ATOM   9142  C   ALA A 554      -7.511  10.020 -11.151  1.00  7.030          C  
ATOM   9143  O   ALA A 554      -8.269  10.084 -12.120  1.00  7.150          O  
ATOM   9144  CB  ALA A 554      -5.255   9.057 -11.548  1.00 10.370          C  
ATOM   9145  H   ALA A 554      -4.633  10.678  -9.714  1.00  8.950          H  
ATOM   9146  HA  ALA A 554      -5.908  10.991 -12.182  1.00  8.870          H  
ATOM   9147 1HB  ALA A 554      -5.641   8.555 -12.432  1.00 12.450          H  
ATOM   9148 2HB  ALA A 554      -4.199   9.288 -11.687  1.00 12.450          H  
ATOM   9149 3HB  ALA A 554      -5.370   8.407 -10.681  1.00 12.450          H  
ATOM   9150  N   LEU A 555      -7.934   9.718  -9.922  1.00  6.650          N  
ATOM   9151  CA  LEU A 555      -9.328   9.400  -9.615  1.00  6.370          C  
ATOM   9152  C   LEU A 555     -10.290  10.582  -9.821  1.00  6.650          C  
ATOM   9153  O   LEU A 555     -11.499  10.381  -9.963  1.00  6.610          O  
ATOM   9154  CB  LEU A 555      -9.453   8.940  -8.150  1.00  9.030          C  
ATOM   9155  CG  LEU A 555      -8.785   7.591  -7.756  1.00  9.030          C  
ATOM   9156  CD1 LEU A 555      -8.872   7.424  -6.238  1.00  9.030          C  
ATOM   9157  CD2 LEU A 555      -9.472   6.426  -8.450  1.00  9.030          C  
ATOM   9158  H   LEU A 555      -7.232   9.656  -9.171  1.00  7.980          H  
ATOM   9159  HA  LEU A 555      -9.645   8.606 -10.281  1.00  7.640          H  
ATOM   9160 1HB  LEU A 555      -9.020   9.715  -7.520  1.00 10.840          H  
ATOM   9161 2HB  LEU A 555     -10.502   8.875  -7.901  1.00 10.840          H  
ATOM   9162  HG  LEU A 555      -7.733   7.612  -8.039  1.00 10.840          H  
ATOM   9163 1HD1 LEU A 555      -8.387   6.494  -5.947  1.00 10.840          H  
ATOM   9164 2HD1 LEU A 555      -8.364   8.263  -5.756  1.00 10.840          H  
ATOM   9165 3HD1 LEU A 555      -9.918   7.406  -5.931  1.00 10.840          H  
ATOM   9166 1HD2 LEU A 555      -8.980   5.505  -8.152  1.00 10.840          H  
ATOM   9167 2HD2 LEU A 555     -10.517   6.395  -8.152  1.00 10.840          H  
ATOM   9168 3HD2 LEU A 555      -9.403   6.526  -9.526  1.00 10.840          H  
ATOM   9169  N   ASN A 556      -9.778  11.814  -9.753  1.00  7.030          N  
ATOM   9170  CA  ASN A 556     -10.597  13.015  -9.853  1.00  7.430          C  
ATOM   9171  C   ASN A 556     -10.280  13.895 -11.071  1.00  7.770          C  
ATOM   9172  O   ASN A 556     -11.079  14.754 -11.441  1.00  7.950          O  
ATOM   9173  CB  ASN A 556     -10.444  13.801  -8.577  1.00 10.240          C  
ATOM   9174  CG  ASN A 556     -10.991  13.070  -7.396  1.00 10.240          C  
ATOM   9175  OD1 ASN A 556     -10.265  12.326  -6.720  1.00 10.240          O  
ATOM   9176  ND2 ASN A 556     -12.254  13.276  -7.122  1.00 10.240          N  
ATOM   9177  H   ASN A 556      -8.770  11.941  -9.681  1.00  8.440          H  
ATOM   9178  HA  ASN A 556     -11.639  12.711  -9.950  1.00  8.920          H  
ATOM   9179 1HB  ASN A 556      -9.390  13.999  -8.398  1.00 12.290          H  
ATOM   9180 2HB  ASN A 556     -10.953  14.766  -8.671  1.00 12.290          H  
ATOM   9181 1HD2 ASN A 556     -12.698  12.814  -6.321  1.00 12.290          H  
ATOM   9182 2HD2 ASN A 556     -12.806  13.917  -7.693  1.00 12.290          H  
ATOM   9183  N   THR A 557      -9.119  13.703 -11.688  1.00  7.950          N  
ATOM   9184  CA  THR A 557      -8.701  14.555 -12.792  1.00  8.380          C  
ATOM   9185  C   THR A 557      -9.731  14.489 -13.918  1.00  8.120          C  
ATOM   9186  O   THR A 557     -10.167  13.415 -14.327  1.00  8.100          O  
ATOM   9187  CB  THR A 557      -7.264  14.195 -13.263  1.00 11.560          C  
ATOM   9188  OG1 THR A 557      -6.360  14.344 -12.154  1.00 11.560          O  
ATOM   9189  CG2 THR A 557      -6.799  15.126 -14.363  1.00 11.560          C  
ATOM   9190  H   THR A 557      -8.482  12.984 -11.359  1.00  9.540          H  
ATOM   9191  HA  THR A 557      -8.674  15.583 -12.437  1.00 10.060          H  
ATOM   9192  HB  THR A 557      -7.238  13.160 -13.608  1.00 13.870          H  
ATOM   9193  HG1 THR A 557      -6.554  13.642 -11.521  1.00 13.870          H  
ATOM   9194 1HG2 THR A 557      -5.781  14.861 -14.651  1.00 13.870          H  
ATOM   9195 2HG2 THR A 557      -7.431  15.035 -15.208  1.00 13.870          H  
ATOM   9196 3HG2 THR A 557      -6.821  16.143 -14.017  1.00 13.870          H  
ATOM   9197  N   GLN A 558     -10.103  15.675 -14.419  1.00  8.090          N  
ATOM   9198  CA  GLN A 558     -11.122  15.918 -15.456  1.00  7.940          C  
ATOM   9199  C   GLN A 558     -12.540  15.682 -14.928  1.00  7.580          C  
ATOM   9200  O   GLN A 558     -13.488  15.553 -15.706  1.00  7.390          O  
ATOM   9201  CB  GLN A 558     -10.917  15.055 -16.720  1.00 11.180          C  
ATOM   9202  CG  GLN A 558      -9.580  15.231 -17.409  1.00 11.180          C  
ATOM   9203  CD  GLN A 558      -9.501  14.554 -18.758  1.00 11.180          C  
ATOM   9204  OE1 GLN A 558     -10.466  14.550 -19.529  1.00 11.180          O  
ATOM   9205  NE2 GLN A 558      -8.335  13.986 -19.058  1.00 11.180          N  
ATOM   9206  H   GLN A 558      -9.679  16.492 -14.005  1.00  9.710          H  
ATOM   9207  HA  GLN A 558     -11.057  16.965 -15.753  1.00  9.530          H  
ATOM   9208 1HB  GLN A 558     -11.054  14.002 -16.490  1.00 13.410          H  
ATOM   9209 2HB  GLN A 558     -11.686  15.317 -17.447  1.00 13.410          H  
ATOM   9210 1HG  GLN A 558      -9.366  16.290 -17.531  1.00 13.410          H  
ATOM   9211 2HG  GLN A 558      -8.839  14.766 -16.801  1.00 13.410          H  
ATOM   9212 1HE2 GLN A 558      -8.206  13.528 -19.966  1.00 13.410          H  
ATOM   9213 2HE2 GLN A 558      -7.576  14.011 -18.412  1.00 13.410          H  
ATOM   9214  N   ASP A 559     -12.681  15.746 -13.608  1.00  7.590          N  
ATOM   9215  CA  ASP A 559     -13.936  15.649 -12.887  1.00  7.430          C  
ATOM   9216  C   ASP A 559     -13.800  16.531 -11.647  1.00  7.540          C  
ATOM   9217  O   ASP A 559     -12.788  17.218 -11.486  1.00  7.690          O  
ATOM   9218  CB  ASP A 559     -14.240  14.186 -12.526  1.00 10.470          C  
ATOM   9219  CG  ASP A 559     -15.736  13.891 -12.375  1.00 10.470          C  
ATOM   9220  OD1 ASP A 559     -16.457  14.780 -11.947  1.00 10.470          O  
ATOM   9221  OD2 ASP A 559     -16.145  12.806 -12.714  1.00 10.470          O  
ATOM   9222  H   ASP A 559     -11.844  15.791 -13.028  1.00  9.110          H  
ATOM   9223  HA  ASP A 559     -14.743  16.038 -13.507  1.00  8.920          H  
ATOM   9224 1HB  ASP A 559     -13.819  13.532 -13.290  1.00 12.560          H  
ATOM   9225 2HB  ASP A 559     -13.736  13.944 -11.581  1.00 12.560          H  
ATOM   9226  N   GLU A 560     -14.827  16.580 -10.818  1.00  7.700          N  
ATOM   9227  CA  GLU A 560     -14.777  17.393  -9.604  1.00  8.040          C  
ATOM   9228  C   GLU A 560     -13.980  16.662  -8.499  1.00  7.600          C  
ATOM   9229  O   GLU A 560     -13.861  15.432  -8.519  1.00  7.580          O  
ATOM   9230  CB  GLU A 560     -16.215  17.792  -9.196  1.00 11.120          C  
ATOM   9231  CG  GLU A 560     -16.366  18.666  -7.932  1.00 11.120          C  
ATOM   9232  CD  GLU A 560     -15.640  20.006  -8.006  1.00 11.120          C  
ATOM   9233  OE1 GLU A 560     -16.260  21.010  -8.235  1.00 11.120          O  
ATOM   9234  OE2 GLU A 560     -14.427  19.984  -7.837  1.00 11.120          O  
ATOM   9235  H   GLU A 560     -15.645  16.013 -11.047  1.00  9.240          H  
ATOM   9236  HA  GLU A 560     -14.241  18.315  -9.834  1.00  9.650          H  
ATOM   9237 1HB  GLU A 560     -16.666  18.350 -10.018  1.00 13.340          H  
ATOM   9238 2HB  GLU A 560     -16.816  16.899  -9.062  1.00 13.340          H  
ATOM   9239 1HG  GLU A 560     -17.428  18.871  -7.803  1.00 13.340          H  
ATOM   9240 2HG  GLU A 560     -16.053  18.110  -7.076  1.00 13.340          H  
ATOM   9241  N   ASP A 561     -13.416  17.445  -7.562  1.00  7.510          N  
ATOM   9242  CA  ASP A 561     -12.620  16.968  -6.417  1.00  7.220          C  
ATOM   9243  C   ASP A 561     -13.403  16.722  -5.143  1.00  7.100          C  
ATOM   9244  O   ASP A 561     -13.015  15.907  -4.312  1.00  6.950          O  
ATOM   9245  CB  ASP A 561     -11.473  17.914  -6.125  1.00 10.220          C  
ATOM   9246  CG  ASP A 561     -10.429  17.891  -7.218  1.00 10.220          C  
ATOM   9247  OD1 ASP A 561      -9.834  16.855  -7.374  1.00 10.220          O  
ATOM   9248  OD2 ASP A 561     -10.180  18.902  -7.886  1.00 10.220          O  
ATOM   9249  H   ASP A 561     -13.587  18.446  -7.667  1.00  9.010          H  
ATOM   9250  HA  ASP A 561     -12.176  16.020  -6.708  1.00  8.660          H  
ATOM   9251 1HB  ASP A 561     -11.860  18.926  -6.005  1.00 12.270          H  
ATOM   9252 2HB  ASP A 561     -11.004  17.619  -5.186  1.00 12.270          H  
ATOM   9253  N   TYR A 562     -14.517  17.415  -4.978  1.00  7.420          N  
ATOM   9254  CA  TYR A 562     -15.327  17.236  -3.783  1.00  7.570          C  
ATOM   9255  C   TYR A 562     -16.412  16.198  -4.071  1.00  6.950          C  
ATOM   9256  O   TYR A 562     -17.231  15.865  -3.214  1.00  6.870          O  
ATOM   9257  CB  TYR A 562     -15.965  18.551  -3.341  1.00 10.540          C  
ATOM   9258  CG  TYR A 562     -15.021  19.593  -2.760  1.00 10.540          C  
ATOM   9259  CD1 TYR A 562     -14.474  20.576  -3.568  1.00 10.540          C  
ATOM   9260  CD2 TYR A 562     -14.756  19.593  -1.397  1.00 10.540          C  
ATOM   9261  CE1 TYR A 562     -13.666  21.555  -3.013  1.00 10.540          C  
ATOM   9262  CE2 TYR A 562     -13.955  20.573  -0.846  1.00 10.540          C  
ATOM   9263  CZ  TYR A 562     -13.414  21.554  -1.647  1.00 10.540          C  
ATOM   9264  OH  TYR A 562     -12.628  22.546  -1.094  1.00 10.540          O  
ATOM   9265  H   TYR A 562     -14.794  18.096  -5.677  1.00  8.900          H  
ATOM   9266  HA  TYR A 562     -14.689  16.861  -2.987  1.00  9.080          H  
ATOM   9267 1HB  TYR A 562     -16.469  19.002  -4.198  1.00 12.650          H  
ATOM   9268 2HB  TYR A 562     -16.730  18.341  -2.594  1.00 12.650          H  
ATOM   9269  HD1 TYR A 562     -14.684  20.586  -4.639  1.00 12.650          H  
ATOM   9270  HD2 TYR A 562     -15.189  18.825  -0.758  1.00 12.650          H  
ATOM   9271  HE1 TYR A 562     -13.240  22.331  -3.647  1.00 12.650          H  
ATOM   9272  HE2 TYR A 562     -13.755  20.576   0.226  1.00 12.650          H  
ATOM   9273  HH  TYR A 562     -12.545  22.399  -0.146  1.00 12.650          H  
ATOM   9274  N   PHE A 563     -16.335  15.626  -5.268  1.00  6.730          N  
ATOM   9275  CA  PHE A 563     -17.241  14.628  -5.820  1.00  6.400          C  
ATOM   9276  C   PHE A 563     -17.403  13.483  -4.839  1.00  5.920          C  
ATOM   9277  O   PHE A 563     -18.501  13.173  -4.369  1.00  5.910          O  
ATOM   9278  CB  PHE A 563     -16.567  14.180  -7.123  1.00  9.090          C  
ATOM   9279  CG  PHE A 563     -17.093  13.061  -7.914  1.00  9.090          C  
ATOM   9280  CD1 PHE A 563     -18.211  13.197  -8.704  1.00  9.090          C  
ATOM   9281  CD2 PHE A 563     -16.385  11.861  -7.943  1.00  9.090          C  
ATOM   9282  CE1 PHE A 563     -18.626  12.159  -9.495  1.00  9.090          C  
ATOM   9283  CE2 PHE A 563     -16.793  10.831  -8.735  1.00  9.090          C  
ATOM   9284  CZ  PHE A 563     -17.917  10.977  -9.516  1.00  9.090          C  
ATOM   9285  H   PHE A 563     -15.566  15.924  -5.851  1.00  8.080          H  
ATOM   9286  HA  PHE A 563     -18.211  15.086  -6.015  1.00  7.680          H  
ATOM   9287 1HB  PHE A 563     -16.528  15.029  -7.781  1.00 10.910          H  
ATOM   9288 2HB  PHE A 563     -15.525  13.945  -6.900  1.00 10.910          H  
ATOM   9289  HD1 PHE A 563     -18.752  14.141  -8.708  1.00 10.910          H  
ATOM   9290  HD2 PHE A 563     -15.476  11.753  -7.335  1.00 10.910          H  
ATOM   9291  HE1 PHE A 563     -19.503  12.275 -10.122  1.00 10.910          H  
ATOM   9292  HE2 PHE A 563     -16.226   9.901  -8.755  1.00 10.910          H  
ATOM   9293  HZ  PHE A 563     -18.242  10.160 -10.156  1.00 10.910          H  
ATOM   9294  N   ASP A 564     -16.285  12.915  -4.464  1.00  5.780          N  
ATOM   9295  CA  ASP A 564     -16.177  11.853  -3.517  1.00  5.560          C  
ATOM   9296  C   ASP A 564     -15.447  12.340  -2.268  1.00  5.340          C  
ATOM   9297  O   ASP A 564     -14.659  11.597  -1.677  1.00  4.930          O  
ATOM   9298  CB  ASP A 564     -15.510  10.645  -4.182  1.00  7.870          C  
ATOM   9299  CG  ASP A 564     -14.197  10.990  -4.767  1.00  7.870          C  
ATOM   9300  OD1 ASP A 564     -13.993  12.169  -5.015  1.00  7.870          O  
ATOM   9301  OD2 ASP A 564     -13.428  10.107  -5.031  1.00  7.870          O  
ATOM   9302  H   ASP A 564     -15.402  13.205  -4.888  1.00  6.940          H  
ATOM   9303  HA  ASP A 564     -17.182  11.552  -3.222  1.00  6.670          H  
ATOM   9304 1HB  ASP A 564     -15.392   9.844  -3.471  1.00  9.450          H  
ATOM   9305 2HB  ASP A 564     -16.124  10.266  -4.983  1.00  9.450          H  
ATOM   9306  N   ALA A 565     -15.741  13.575  -1.805  1.00  5.800          N  
ATOM   9307  CA  ALA A 565     -15.055  14.094  -0.619  1.00  5.820          C  
ATOM   9308  C   ALA A 565     -15.235  13.141   0.544  1.00  5.310          C  
ATOM   9309  O   ALA A 565     -14.315  12.967   1.344  1.00  5.030          O  
ATOM   9310  CB  ALA A 565     -15.590  15.458  -0.215  1.00  8.140          C  
ATOM   9311  H   ALA A 565     -16.408  14.180  -2.302  1.00  6.960          H  
ATOM   9312  HA  ALA A 565     -13.992  14.175  -0.848  1.00  6.980          H  
ATOM   9313 1HB  ALA A 565     -15.052  15.811   0.664  1.00  9.770          H  
ATOM   9314 2HB  ALA A 565     -15.462  16.159  -1.014  1.00  9.770          H  
ATOM   9315 3HB  ALA A 565     -16.651  15.375   0.018  1.00  9.770          H  
ATOM   9316  N   ALA A 566     -16.413  12.517   0.633  1.00  5.340          N  
ATOM   9317  CA  ALA A 566     -16.721  11.563   1.679  1.00  5.140          C  
ATOM   9318  C   ALA A 566     -15.760  10.379   1.664  1.00  4.440          C  
ATOM   9319  O   ALA A 566     -15.461   9.827   2.721  1.00  4.390          O  
ATOM   9320  CB  ALA A 566     -18.142  11.073   1.537  1.00  7.280          C  
ATOM   9321  H   ALA A 566     -17.126  12.731  -0.055  1.00  6.410          H  
ATOM   9322  HA  ALA A 566     -16.610  12.076   2.640  1.00  6.170          H  
ATOM   9323 1HB  ALA A 566     -18.370  10.381   2.347  1.00  8.730          H  
ATOM   9324 2HB  ALA A 566     -18.823  11.920   1.579  1.00  8.730          H  
ATOM   9325 3HB  ALA A 566     -18.256  10.561   0.582  1.00  8.730          H  
ATOM   9326  N   LEU A 567     -15.327   9.948   0.465  1.00  4.080          N  
ATOM   9327  CA  LEU A 567     -14.412   8.830   0.301  1.00  3.630          C  
ATOM   9328  C   LEU A 567     -13.072   9.213   0.862  1.00  3.210          C  
ATOM   9329  O   LEU A 567     -12.467   8.450   1.614  1.00  3.210          O  
ATOM   9330  CB  LEU A 567     -14.300   8.450  -1.187  1.00  5.260          C  
ATOM   9331  CG  LEU A 567     -13.421   7.220  -1.644  1.00  5.260          C  
ATOM   9332  CD1 LEU A 567     -11.951   7.640  -1.835  1.00  5.260          C  
ATOM   9333  CD2 LEU A 567     -13.515   6.082  -0.642  1.00  5.260          C  
ATOM   9334  H   LEU A 567     -15.574  10.449  -0.384  1.00  4.900          H  
ATOM   9335  HA  LEU A 567     -14.803   7.984   0.863  1.00  4.360          H  
ATOM   9336 1HB  LEU A 567     -15.303   8.290  -1.559  1.00  6.310          H  
ATOM   9337 2HB  LEU A 567     -13.888   9.302  -1.711  1.00  6.310          H  
ATOM   9338  HG  LEU A 567     -13.785   6.885  -2.603  1.00  6.310          H  
ATOM   9339 1HD1 LEU A 567     -11.380   6.785  -2.190  1.00  6.310          H  
ATOM   9340 2HD1 LEU A 567     -11.903   8.443  -2.579  1.00  6.310          H  
ATOM   9341 3HD1 LEU A 567     -11.517   7.986  -0.913  1.00  6.310          H  
ATOM   9342 1HD2 LEU A 567     -12.921   5.247  -1.013  1.00  6.310          H  
ATOM   9343 2HD2 LEU A 567     -13.130   6.382   0.326  1.00  6.310          H  
ATOM   9344 3HD2 LEU A 567     -14.541   5.767  -0.529  1.00  6.310          H  
ATOM   9345  N   SER A 568     -12.592  10.394   0.470  1.00  3.030          N  
ATOM   9346  CA  SER A 568     -11.283  10.833   0.932  1.00  3.130          C  
ATOM   9347  C   SER A 568     -11.282  10.954   2.454  1.00  3.340          C  
ATOM   9348  O   SER A 568     -10.357  10.467   3.124  1.00  3.510          O  
ATOM   9349  CB  SER A 568     -10.941  12.178   0.316  1.00  4.340          C  
ATOM   9350  OG  SER A 568     -10.788  12.074  -1.074  1.00  4.340          O  
ATOM   9351  H   SER A 568     -13.157  10.957  -0.175  1.00  3.640          H  
ATOM   9352  HA  SER A 568     -10.539  10.096   0.635  1.00  3.760          H  
ATOM   9353 1HB  SER A 568     -11.726  12.899   0.547  1.00  5.210          H  
ATOM   9354 2HB  SER A 568     -10.013  12.550   0.759  1.00  5.210          H  
ATOM   9355  HG  SER A 568     -11.677  11.941  -1.433  1.00  5.210          H  
ATOM   9356  N   GLN A 569     -12.366  11.528   3.002  1.00  3.570          N  
ATOM   9357  CA  GLN A 569     -12.510  11.701   4.438  1.00  4.010          C  
ATOM   9358  C   GLN A 569     -12.590  10.357   5.138  1.00  4.400          C  
ATOM   9359  O   GLN A 569     -11.923  10.156   6.159  1.00  4.680          O  
ATOM   9360  CB  GLN A 569     -13.773  12.506   4.729  1.00  5.440          C  
ATOM   9361  CG  GLN A 569     -13.704  13.968   4.317  1.00  5.440          C  
ATOM   9362  CD  GLN A 569     -15.065  14.629   4.389  1.00  5.440          C  
ATOM   9363  OE1 GLN A 569     -16.073  13.942   4.598  1.00  5.440          O  
ATOM   9364  NE2 GLN A 569     -15.109  15.945   4.218  1.00  5.440          N  
ATOM   9365  H   GLN A 569     -13.092  11.907   2.386  1.00  4.280          H  
ATOM   9366  HA  GLN A 569     -11.641  12.237   4.815  1.00  4.810          H  
ATOM   9367 1HB  GLN A 569     -14.608  12.050   4.201  1.00  6.530          H  
ATOM   9368 2HB  GLN A 569     -13.996  12.460   5.795  1.00  6.530          H  
ATOM   9369 1HG  GLN A 569     -13.040  14.487   5.005  1.00  6.530          H  
ATOM   9370 2HG  GLN A 569     -13.323  14.050   3.306  1.00  6.530          H  
ATOM   9371 1HE2 GLN A 569     -15.986  16.425   4.255  1.00  6.530          H  
ATOM   9372 2HE2 GLN A 569     -14.267  16.460   4.053  1.00  6.530          H  
ATOM   9373  N   PHE A 570     -13.356   9.411   4.570  1.00  4.530          N  
ATOM   9374  CA  PHE A 570     -13.447   8.080   5.128  1.00  5.100          C  
ATOM   9375  C   PHE A 570     -12.098   7.434   5.165  1.00  5.100          C  
ATOM   9376  O   PHE A 570     -11.680   6.928   6.194  1.00  5.460          O  
ATOM   9377  CB  PHE A 570     -14.367   7.163   4.329  1.00  6.910          C  
ATOM   9378  CG  PHE A 570     -14.323   5.737   4.839  1.00  6.910          C  
ATOM   9379  CD1 PHE A 570     -15.044   5.344   5.949  1.00  6.910          C  
ATOM   9380  CD2 PHE A 570     -13.523   4.795   4.212  1.00  6.910          C  
ATOM   9381  CE1 PHE A 570     -14.971   4.044   6.410  1.00  6.910          C  
ATOM   9382  CE2 PHE A 570     -13.443   3.505   4.668  1.00  6.910          C  
ATOM   9383  CZ  PHE A 570     -14.170   3.126   5.766  1.00  6.910          C  
ATOM   9384  H   PHE A 570     -13.928   9.626   3.751  1.00  5.440          H  
ATOM   9385  HA  PHE A 570     -13.822   8.156   6.148  1.00  6.120          H  
ATOM   9386 1HB  PHE A 570     -15.391   7.530   4.380  1.00  8.290          H  
ATOM   9387 2HB  PHE A 570     -14.068   7.169   3.282  1.00  8.290          H  
ATOM   9388  HD1 PHE A 570     -15.673   6.071   6.462  1.00  8.290          H  
ATOM   9389  HD2 PHE A 570     -12.948   5.093   3.347  1.00  8.290          H  
ATOM   9390  HE1 PHE A 570     -15.544   3.744   7.286  1.00  8.290          H  
ATOM   9391  HE2 PHE A 570     -12.804   2.783   4.158  1.00  8.290          H  
ATOM   9392  HZ  PHE A 570     -14.109   2.101   6.131  1.00  8.290          H  
ATOM   9393  N   ASN A 571     -11.385   7.423   4.041  1.00  4.860          N  
ATOM   9394  CA  ASN A 571     -10.129   6.710   4.042  1.00  5.090          C  
ATOM   9395  C   ASN A 571      -9.177   7.272   5.084  1.00  5.110          C  
ATOM   9396  O   ASN A 571      -8.517   6.507   5.797  1.00  5.510          O  
ATOM   9397  CB  ASN A 571      -9.492   6.747   2.665  1.00  7.030          C  
ATOM   9398  CG  ASN A 571     -10.179   5.839   1.643  1.00  7.030          C  
ATOM   9399  OD1 ASN A 571     -10.969   4.939   1.981  1.00  7.030          O  
ATOM   9400  ND2 ASN A 571      -9.847   6.047   0.399  1.00  7.030          N  
ATOM   9401  H   ASN A 571     -11.738   7.871   3.192  1.00  5.830          H  
ATOM   9402  HA  ASN A 571     -10.325   5.672   4.309  1.00  6.110          H  
ATOM   9403 1HB  ASN A 571      -9.531   7.775   2.288  1.00  8.440          H  
ATOM   9404 2HB  ASN A 571      -8.444   6.467   2.742  1.00  8.440          H  
ATOM   9405 1HD2 ASN A 571     -10.215   5.469  -0.329  1.00  8.440          H  
ATOM   9406 2HD2 ASN A 571      -9.201   6.775   0.171  1.00  8.440          H  
ATOM   9407  N   TYR A 572      -9.128   8.600   5.226  1.00  4.830          N  
ATOM   9408  CA  TYR A 572      -8.244   9.187   6.214  1.00  4.960          C  
ATOM   9409  C   TYR A 572      -8.650   8.801   7.635  1.00  5.550          C  
ATOM   9410  O   TYR A 572      -7.835   8.257   8.387  1.00  5.870          O  
ATOM   9411  CB  TYR A 572      -8.220  10.707   6.063  1.00  6.890          C  
ATOM   9412  CG  TYR A 572      -7.333  11.424   7.052  1.00  6.890          C  
ATOM   9413  CD1 TYR A 572      -5.965  11.394   6.901  1.00  6.890          C  
ATOM   9414  CD2 TYR A 572      -7.885  12.142   8.079  1.00  6.890          C  
ATOM   9415  CE1 TYR A 572      -5.166  12.077   7.791  1.00  6.890          C  
ATOM   9416  CE2 TYR A 572      -7.072  12.828   8.958  1.00  6.890          C  
ATOM   9417  CZ  TYR A 572      -5.745  12.798   8.824  1.00  6.890          C  
ATOM   9418  OH  TYR A 572      -4.974  13.488   9.733  1.00  6.890          O  
ATOM   9419  H   TYR A 572      -9.680   9.208   4.609  1.00  5.800          H  
ATOM   9420  HA  TYR A 572      -7.240   8.804   6.039  1.00  5.950          H  
ATOM   9421 1HB  TYR A 572      -7.901  10.976   5.063  1.00  8.270          H  
ATOM   9422 2HB  TYR A 572      -9.235  11.091   6.177  1.00  8.270          H  
ATOM   9423  HD1 TYR A 572      -5.528  10.831   6.079  1.00  8.270          H  
ATOM   9424  HD2 TYR A 572      -8.963  12.169   8.188  1.00  8.270          H  
ATOM   9425  HE1 TYR A 572      -4.099  12.055   7.679  1.00  8.270          H  
ATOM   9426  HE2 TYR A 572      -7.486  13.406   9.773  1.00  8.270          H  
ATOM   9427  HH  TYR A 572      -5.519  13.779  10.486  1.00  8.270          H  
ATOM   9428  N   GLN A 573      -9.916   9.065   7.998  1.00  5.820          N  
ATOM   9429  CA  GLN A 573     -10.396   8.792   9.350  1.00  6.530          C  
ATOM   9430  C   GLN A 573     -10.367   7.310   9.688  1.00  7.040          C  
ATOM   9431  O   GLN A 573     -10.082   6.924  10.833  1.00  7.540          O  
ATOM   9432  CB  GLN A 573     -11.798   9.357   9.559  1.00  8.860          C  
ATOM   9433  CG  GLN A 573     -12.313   9.219  11.006  1.00  8.860          C  
ATOM   9434  CD  GLN A 573     -13.640   9.901  11.217  1.00  8.860          C  
ATOM   9435  OE1 GLN A 573     -14.015  10.797  10.461  1.00  8.860          O  
ATOM   9436  NE2 GLN A 573     -14.371   9.483  12.238  1.00  8.860          N  
ATOM   9437  H   GLN A 573     -10.557   9.491   7.319  1.00  6.980          H  
ATOM   9438  HA  GLN A 573      -9.733   9.292  10.030  1.00  7.840          H  
ATOM   9439 1HB  GLN A 573     -11.807  10.400   9.269  1.00 10.630          H  
ATOM   9440 2HB  GLN A 573     -12.495   8.835   8.897  1.00 10.630          H  
ATOM   9441 1HG  GLN A 573     -12.438   8.164  11.244  1.00 10.630          H  
ATOM   9442 2HG  GLN A 573     -11.587   9.670  11.687  1.00 10.630          H  
ATOM   9443 1HE2 GLN A 573     -15.263   9.901  12.417  1.00 10.630          H  
ATOM   9444 2HE2 GLN A 573     -14.041   8.748  12.830  1.00 10.630          H  
ATOM   9445  N   TYR A 574     -10.716   6.476   8.719  1.00  7.000          N  
ATOM   9446  CA  TYR A 574     -10.717   5.042   8.870  1.00  7.620          C  
ATOM   9447  C   TYR A 574      -9.336   4.587   9.255  1.00  7.740          C  
ATOM   9448  O   TYR A 574      -9.178   3.839  10.209  1.00  8.380          O  
ATOM   9449  CB  TYR A 574     -11.201   4.359   7.605  1.00 10.420          C  
ATOM   9450  CG  TYR A 574     -11.125   2.875   7.635  1.00 10.420          C  
ATOM   9451  CD1 TYR A 574     -12.041   2.139   8.362  1.00 10.420          C  
ATOM   9452  CD2 TYR A 574     -10.147   2.242   6.909  1.00 10.420          C  
ATOM   9453  CE1 TYR A 574     -11.968   0.765   8.361  1.00 10.420          C  
ATOM   9454  CE2 TYR A 574     -10.073   0.873   6.903  1.00 10.420          C  
ATOM   9455  CZ  TYR A 574     -10.978   0.133   7.625  1.00 10.420          C  
ATOM   9456  OH  TYR A 574     -10.912  -1.240   7.607  1.00 10.420          O  
ATOM   9457  H   TYR A 574     -10.981   6.840   7.806  1.00  8.400          H  
ATOM   9458  HA  TYR A 574     -11.394   4.783   9.687  1.00  9.140          H  
ATOM   9459 1HB  TYR A 574     -12.230   4.646   7.417  1.00 12.500          H  
ATOM   9460 2HB  TYR A 574     -10.611   4.706   6.760  1.00 12.500          H  
ATOM   9461  HD1 TYR A 574     -12.819   2.645   8.932  1.00 12.500          H  
ATOM   9462  HD2 TYR A 574      -9.436   2.833   6.336  1.00 12.500          H  
ATOM   9463  HE1 TYR A 574     -12.687   0.178   8.930  1.00 12.500          H  
ATOM   9464  HE2 TYR A 574      -9.300   0.369   6.324  1.00 12.500          H  
ATOM   9465  HH  TYR A 574     -10.204  -1.520   7.021  1.00 12.500          H  
ATOM   9466  N   GLN A 575      -8.319   5.032   8.507  1.00  7.200          N  
ATOM   9467  CA  GLN A 575      -6.966   4.642   8.841  1.00  7.430          C  
ATOM   9468  C   GLN A 575      -6.487   5.232  10.177  1.00  7.600          C  
ATOM   9469  O   GLN A 575      -5.797   4.553  10.940  1.00  8.090          O  
ATOM   9470  CB  GLN A 575      -6.016   4.948   7.702  1.00 10.310          C  
ATOM   9471  CG  GLN A 575      -6.251   4.068   6.469  1.00 10.310          C  
ATOM   9472  CD  GLN A 575      -6.113   2.585   6.760  1.00 10.310          C  
ATOM   9473  OE1 GLN A 575      -5.368   2.168   7.650  1.00 10.310          O  
ATOM   9474  NE2 GLN A 575      -6.826   1.774   5.998  1.00 10.310          N  
ATOM   9475  H   GLN A 575      -8.497   5.621   7.688  1.00  8.640          H  
ATOM   9476  HA  GLN A 575      -6.977   3.577   8.951  1.00  8.920          H  
ATOM   9477 1HB  GLN A 575      -6.167   5.979   7.396  1.00 12.370          H  
ATOM   9478 2HB  GLN A 575      -4.985   4.832   8.035  1.00 12.370          H  
ATOM   9479 1HG  GLN A 575      -7.263   4.250   6.110  1.00 12.370          H  
ATOM   9480 2HG  GLN A 575      -5.538   4.314   5.697  1.00 12.370          H  
ATOM   9481 1HE2 GLN A 575      -6.782   0.784   6.132  1.00 12.370          H  
ATOM   9482 2HE2 GLN A 575      -7.406   2.147   5.271  1.00 12.370          H  
ATOM   9483  N   LEU A 576      -6.951   6.436  10.546  1.00  7.340          N  
ATOM   9484  CA  LEU A 576      -6.551   7.011  11.837  1.00  7.620          C  
ATOM   9485  C   LEU A 576      -6.957   6.084  12.975  1.00  8.490          C  
ATOM   9486  O   LEU A 576      -6.260   5.977  13.990  1.00  8.850          O  
ATOM   9487  CB  LEU A 576      -7.261   8.344  12.147  1.00 10.560          C  
ATOM   9488  CG  LEU A 576      -6.933   9.612  11.366  1.00 10.560          C  
ATOM   9489  CD1 LEU A 576      -7.922  10.714  11.805  1.00 10.560          C  
ATOM   9490  CD2 LEU A 576      -5.518  10.032  11.657  1.00 10.560          C  
ATOM   9491  H   LEU A 576      -7.497   6.989   9.879  1.00  8.810          H  
ATOM   9492  HA  LEU A 576      -5.471   7.130  11.849  1.00  9.140          H  
ATOM   9493 1HB  LEU A 576      -8.327   8.180  12.048  1.00 12.670          H  
ATOM   9494 2HB  LEU A 576      -7.067   8.553  13.163  1.00 12.670          H  
ATOM   9495  HG  LEU A 576      -7.048   9.443  10.311  1.00 12.670          H  
ATOM   9496 1HD1 LEU A 576      -7.708  11.617  11.284  1.00 12.670          H  
ATOM   9497 2HD1 LEU A 576      -8.936  10.434  11.620  1.00 12.670          H  
ATOM   9498 3HD1 LEU A 576      -7.811  10.881  12.842  1.00 12.670          H  
ATOM   9499 1HD2 LEU A 576      -5.282  10.945  11.116  1.00 12.670          H  
ATOM   9500 2HD2 LEU A 576      -5.402  10.212  12.719  1.00 12.670          H  
ATOM   9501 3HD2 LEU A 576      -4.838   9.261  11.355  1.00 12.670          H  
ATOM   9502  N   ASN A 577      -8.107   5.433  12.805  1.00  8.890          N  
ATOM   9503  CA  ASN A 577      -8.669   4.520  13.780  1.00  9.770          C  
ATOM   9504  C   ASN A 577      -8.798   3.104  13.202  1.00 10.230          C  
ATOM   9505  O   ASN A 577      -9.750   2.385  13.519  1.00 11.010          O  
ATOM   9506  CB  ASN A 577     -10.018   5.038  14.230  1.00 13.330          C  
ATOM   9507  CG  ASN A 577      -9.930   6.358  14.980  1.00 13.330          C  
ATOM   9508  OD1 ASN A 577      -9.506   6.422  16.141  1.00 13.330          O  
ATOM   9509  ND2 ASN A 577     -10.333   7.415  14.324  1.00 13.330          N  
ATOM   9510  H   ASN A 577      -8.655   5.623  11.956  1.00 10.670          H  
ATOM   9511  HA  ASN A 577      -8.000   4.462  14.637  1.00 11.720          H  
ATOM   9512 1HB  ASN A 577     -10.657   5.170  13.350  1.00 15.990          H  
ATOM   9513 2HB  ASN A 577     -10.495   4.300  14.873  1.00 15.990          H  
ATOM   9514 1HD2 ASN A 577     -10.314   8.314  14.759  1.00 15.990          H  
ATOM   9515 2HD2 ASN A 577     -10.665   7.313  13.381  1.00 15.990          H  
ATOM   9516  N   THR A 578      -7.838   2.704  12.370  1.00  9.900          N  
ATOM   9517  CA  THR A 578      -7.840   1.394  11.726  1.00 10.490          C  
ATOM   9518  C   THR A 578      -7.938   0.190  12.673  1.00 10.830          C  
ATOM   9519  O   THR A 578      -7.394   0.232  13.780  1.00 10.640          O  
ATOM   9520  CB  THR A 578      -6.561   1.186  10.887  1.00 14.450          C  
ATOM   9521  OG1 THR A 578      -6.578  -0.133  10.308  1.00 14.450          O  
ATOM   9522  CG2 THR A 578      -5.333   1.355  11.726  1.00 14.450          C  
ATOM   9523  H   THR A 578      -7.094   3.360  12.119  1.00 11.880          H  
ATOM   9524  HA  THR A 578      -8.662   1.423  11.028  1.00 12.590          H  
ATOM   9525  HB  THR A 578      -6.542   1.889  10.106  1.00 17.340          H  
ATOM   9526  HG1 THR A 578      -5.866  -0.184   9.651  1.00 17.340          H  
ATOM   9527 1HG2 THR A 578      -4.442   1.199  11.114  1.00 17.340          H  
ATOM   9528 2HG2 THR A 578      -5.304   2.353  12.160  1.00 17.340          H  
ATOM   9529 3HG2 THR A 578      -5.364   0.640  12.496  1.00 17.340          H  
ATOM   9530  N   PRO A 579      -8.647  -0.900  12.264  1.00 11.500          N  
ATOM   9531  CA  PRO A 579      -8.736  -2.211  12.911  1.00 12.030          C  
ATOM   9532  C   PRO A 579      -7.370  -2.891  13.057  1.00 12.320          C  
ATOM   9533  O   PRO A 579      -7.220  -3.829  13.838  1.00 12.430          O  
ATOM   9534  CB  PRO A 579      -9.629  -3.016  11.956  1.00 18.040          C  
ATOM   9535  CG  PRO A 579     -10.467  -1.990  11.245  1.00 18.040          C  
ATOM   9536  CD  PRO A 579      -9.582  -0.772  11.101  1.00 18.040          C  
ATOM   9537  HA  PRO A 579      -9.214  -2.094  13.895  1.00 14.440          H  
ATOM   9538 1HB  PRO A 579      -9.000  -3.606  11.270  1.00 21.650          H  
ATOM   9539 2HB  PRO A 579     -10.233  -3.737  12.529  1.00 21.650          H  
ATOM   9540 1HG  PRO A 579     -10.799  -2.382  10.268  1.00 21.650          H  
ATOM   9541 2HG  PRO A 579     -11.378  -1.777  11.824  1.00 21.650          H  
ATOM   9542 1HD  PRO A 579      -9.052  -0.772  10.137  1.00 21.650          H  
ATOM   9543 2HD  PRO A 579     -10.256   0.094  11.224  1.00 21.650          H  
ATOM   9544  N   ASN A 580      -6.391  -2.424  12.283  1.00 12.650          N  
ATOM   9545  CA  ASN A 580      -5.040  -2.951  12.289  1.00 13.050          C  
ATOM   9546  C   ASN A 580      -4.112  -1.802  12.642  1.00 13.630          C  
ATOM   9547  O   ASN A 580      -3.430  -1.215  11.804  1.00 13.860          O  
ATOM   9548  CB  ASN A 580      -4.695  -3.544  10.942  1.00 18.110          C  
ATOM   9549  CG  ASN A 580      -5.522  -4.741  10.591  1.00 18.110          C  
ATOM   9550  OD1 ASN A 580      -5.304  -5.834  11.128  1.00 18.110          O  
ATOM   9551  ND2 ASN A 580      -6.470  -4.575   9.700  1.00 18.110          N  
ATOM   9552  H   ASN A 580      -6.580  -1.646  11.657  1.00 15.180          H  
ATOM   9553  HA  ASN A 580      -4.947  -3.710  13.066  1.00 15.660          H  
ATOM   9554 1HB  ASN A 580      -4.877  -2.788  10.198  1.00 21.730          H  
ATOM   9555 2HB  ASN A 580      -3.634  -3.804  10.901  1.00 21.730          H  
ATOM   9556 1HD2 ASN A 580      -7.046  -5.349   9.438  1.00 21.730          H  
ATOM   9557 2HD2 ASN A 580      -6.623  -3.680   9.287  1.00 21.730          H  
ATOM   9558  N   ASP A 581      -4.128  -1.453  13.926  1.00 14.100          N  
ATOM   9559  CA  ASP A 581      -3.460  -0.295  14.504  1.00 14.960          C  
ATOM   9560  C   ASP A 581      -1.974  -0.327  14.304  1.00 15.650          C  
ATOM   9561  O   ASP A 581      -1.350   0.719  14.061  1.00 15.900          O  
ATOM   9562  CB  ASP A 581      -3.779  -0.303  15.989  1.00 20.600          C  
ATOM   9563  CG  ASP A 581      -3.397  -1.671  16.573  1.00 20.600          C  
ATOM   9564  OD1 ASP A 581      -3.417  -2.621  15.790  1.00 20.600          O  
ATOM   9565  OD2 ASP A 581      -3.042  -1.778  17.715  1.00 20.600          O  
ATOM   9566  H   ASP A 581      -4.633  -2.049  14.582  1.00 16.920          H  
ATOM   9567  HA  ASP A 581      -3.852   0.611  14.056  1.00 17.950          H  
ATOM   9568 1HB  ASP A 581      -3.228   0.482  16.498  1.00 24.720          H  
ATOM   9569 2HB  ASP A 581      -4.848  -0.121  16.141  1.00 24.720          H  
ATOM   9570  N   GLN A 582      -1.450  -1.539  14.268  1.00 16.060          N  
ATOM   9571  CA  GLN A 582      -0.036  -1.807  14.109  1.00 16.870          C  
ATOM   9572  C   GLN A 582       0.499  -1.336  12.763  1.00 17.220          C  
ATOM   9573  O   GLN A 582       1.673  -0.974  12.667  1.00 17.630          O  
ATOM   9574  CB  GLN A 582       0.261  -3.274  14.382  1.00 23.290          C  
ATOM   9575  CG  GLN A 582      -0.087  -3.660  15.838  1.00 23.290          C  
ATOM   9576  CD  GLN A 582       0.612  -2.792  16.893  1.00 23.290          C  
ATOM   9577  OE1 GLN A 582       1.834  -2.665  16.898  1.00 23.290          O  
ATOM   9578  NE2 GLN A 582      -0.167  -2.171  17.784  1.00 23.290          N  
ATOM   9579  H   GLN A 582      -2.103  -2.294  14.519  1.00 19.270          H  
ATOM   9580  HA  GLN A 582       0.499  -1.255  14.855  1.00 20.240          H  
ATOM   9581 1HB  GLN A 582      -0.319  -3.901  13.706  1.00 27.950          H  
ATOM   9582 2HB  GLN A 582       1.317  -3.477  14.211  1.00 27.950          H  
ATOM   9583 1HG  GLN A 582      -1.157  -3.569  15.986  1.00 27.950          H  
ATOM   9584 2HG  GLN A 582       0.217  -4.691  16.002  1.00 27.950          H  
ATOM   9585 1HE2 GLN A 582       0.236  -1.592  18.489  1.00 27.950          H  
ATOM   9586 2HE2 GLN A 582      -1.199  -2.259  17.757  1.00 27.950          H  
ATOM   9587  N   PHE A 583      -0.376  -1.161  11.750  1.00 17.210          N  
ATOM   9588  CA  PHE A 583       0.083  -0.671  10.451  1.00 17.700          C  
ATOM   9589  C   PHE A 583       0.837   0.636  10.647  1.00 17.580          C  
ATOM   9590  O   PHE A 583       1.811   0.904   9.941  1.00 17.940          O  
ATOM   9591  CB  PHE A 583      -1.087  -0.402   9.480  1.00 24.580          C  
ATOM   9592  CG  PHE A 583      -1.745  -1.604   8.781  1.00 24.580          C  
ATOM   9593  CD1 PHE A 583      -1.078  -2.815   8.521  1.00 24.580          C  
ATOM   9594  CD2 PHE A 583      -3.056  -1.488   8.351  1.00 24.580          C  
ATOM   9595  CE1 PHE A 583      -1.721  -3.848   7.858  1.00 24.580          C  
ATOM   9596  CE2 PHE A 583      -3.686  -2.522   7.693  1.00 24.580          C  
ATOM   9597  CZ  PHE A 583      -3.021  -3.697   7.446  1.00 24.580          C  
ATOM   9598  H   PHE A 583      -1.371  -1.393  11.851  1.00 20.650          H  
ATOM   9599  HA  PHE A 583       0.774  -1.391  10.024  1.00 21.240          H  
ATOM   9600 1HB  PHE A 583      -1.875   0.122  10.030  1.00 29.500          H  
ATOM   9601 2HB  PHE A 583      -0.748   0.286   8.701  1.00 29.500          H  
ATOM   9602  HD1 PHE A 583      -0.051  -2.955   8.829  1.00 29.500          H  
ATOM   9603  HD2 PHE A 583      -3.594  -0.555   8.540  1.00 29.500          H  
ATOM   9604  HE1 PHE A 583      -1.190  -4.781   7.661  1.00 29.500          H  
ATOM   9605  HE2 PHE A 583      -4.719  -2.403   7.365  1.00 29.500          H  
ATOM   9606  HZ  PHE A 583      -3.525  -4.509   6.924  1.00 29.500          H  
ATOM   9607  N   ILE A 584       0.362   1.471  11.574  1.00 17.180          N  
ATOM   9608  CA  ILE A 584       0.998   2.734  11.860  1.00 17.170          C  
ATOM   9609  C   ILE A 584       1.808   2.649  13.149  1.00 17.590          C  
ATOM   9610  O   ILE A 584       2.949   3.130  13.206  1.00 18.010          O  
ATOM   9611  CB  ILE A 584      -0.036   3.889  11.821  1.00 24.040          C  
ATOM   9612  CG1 ILE A 584      -1.169   3.743  12.883  1.00 24.040          C  
ATOM   9613  CG2 ILE A 584      -0.592   3.938  10.406  1.00 24.040          C  
ATOM   9614  CD1 ILE A 584      -2.078   4.967  12.999  1.00 24.040          C  
ATOM   9615  H   ILE A 584      -0.443   1.195  12.134  1.00 20.620          H  
ATOM   9616  HA  ILE A 584       1.705   2.940  11.072  1.00 20.600          H  
ATOM   9617  HB  ILE A 584       0.455   4.813  12.051  1.00 28.850          H  
ATOM   9618 1HG1 ILE A 584      -1.785   2.878  12.634  1.00 28.850          H  
ATOM   9619 2HG1 ILE A 584      -0.739   3.600  13.860  1.00 28.850          H  
ATOM   9620 1HG2 ILE A 584      -1.287   4.737  10.292  1.00 28.850          H  
ATOM   9621 2HG2 ILE A 584       0.229   4.084   9.727  1.00 28.850          H  
ATOM   9622 3HG2 ILE A 584      -1.095   3.001  10.166  1.00 28.850          H  
ATOM   9623 1HD1 ILE A 584      -2.826   4.777  13.768  1.00 28.850          H  
ATOM   9624 2HD1 ILE A 584      -1.482   5.840  13.280  1.00 28.850          H  
ATOM   9625 3HD1 ILE A 584      -2.587   5.165  12.057  1.00 28.850          H  
ATOM   9626  N   CYS A 585       1.268   1.985  14.182  1.00 17.600          N  
ATOM   9627  CA  CYS A 585       1.913   1.980  15.495  1.00 18.150          C  
ATOM   9628  C   CYS A 585       3.320   1.385  15.481  1.00 19.050          C  
ATOM   9629  O   CYS A 585       4.184   1.864  16.225  1.00 19.610          O  
ATOM   9630  CB  CYS A 585       1.072   1.224  16.515  1.00 25.190          C  
ATOM   9631  SG  CYS A 585      -0.531   1.965  16.808  1.00 25.190          S  
ATOM   9632  H   CYS A 585       0.353   1.546  14.082  1.00 21.120          H  
ATOM   9633  HA  CYS A 585       1.979   3.007  15.838  1.00 21.780          H  
ATOM   9634 1HB  CYS A 585       0.935   0.223  16.226  1.00 30.230          H  
ATOM   9635 2HB  CYS A 585       1.606   1.202  17.462  1.00 30.230          H  
ATOM   9636  HG  CYS A 585      -1.068   1.583  15.621  1.00 30.230          H  
ATOM   9637  N   ASN A 586       3.614   0.465  14.541  1.00 19.300          N  
ATOM   9638  CA  ASN A 586       4.935  -0.159  14.445  1.00 20.220          C  
ATOM   9639  C   ASN A 586       6.062   0.866  14.299  1.00 20.680          C  
ATOM   9640  O   ASN A 586       7.217   0.567  14.604  1.00 21.380          O  
ATOM   9641  CB  ASN A 586       4.991  -1.118  13.264  1.00 27.940          C  
ATOM   9642  CG  ASN A 586       4.269  -2.433  13.484  1.00 27.940          C  
ATOM   9643  OD1 ASN A 586       4.047  -2.866  14.618  1.00 27.940          O  
ATOM   9644  ND2 ASN A 586       3.908  -3.086  12.401  1.00 27.940          N  
ATOM   9645  H   ASN A 586       2.880   0.099  13.922  1.00 23.160          H  
ATOM   9646  HA  ASN A 586       5.116  -0.717  15.365  1.00 24.260          H  
ATOM   9647 1HB  ASN A 586       4.546  -0.629  12.393  1.00 33.530          H  
ATOM   9648 2HB  ASN A 586       6.030  -1.326  13.023  1.00 33.530          H  
ATOM   9649 1HD2 ASN A 586       3.429  -3.957  12.482  1.00 33.530          H  
ATOM   9650 2HD2 ASN A 586       4.101  -2.704  11.498  1.00 33.530          H  
ATOM   9651  N   VAL A 587       5.745   2.045  13.772  1.00 20.360          N  
ATOM   9652  CA  VAL A 587       6.728   3.099  13.599  1.00 20.800          C  
ATOM   9653  C   VAL A 587       6.319   4.289  14.470  1.00 21.070          C  
ATOM   9654  O   VAL A 587       7.122   4.844  15.220  1.00 21.710          O  
ATOM   9655  CB  VAL A 587       6.838   3.523  12.124  1.00 28.940          C  
ATOM   9656  CG1 VAL A 587       7.844   4.671  11.980  1.00 28.940          C  
ATOM   9657  CG2 VAL A 587       7.243   2.331  11.276  1.00 28.940          C  
ATOM   9658  H   VAL A 587       4.763   2.221  13.549  1.00 24.430          H  
ATOM   9659  HA  VAL A 587       7.700   2.740  13.937  1.00 24.960          H  
ATOM   9660  HB  VAL A 587       5.883   3.881  11.794  1.00 34.730          H  
ATOM   9661 1HG1 VAL A 587       7.914   4.969  10.936  1.00 34.730          H  
ATOM   9662 2HG1 VAL A 587       7.534   5.528  12.575  1.00 34.730          H  
ATOM   9663 3HG1 VAL A 587       8.824   4.333  12.321  1.00 34.730          H  
ATOM   9664 1HG2 VAL A 587       7.304   2.633  10.230  1.00 34.730          H  
ATOM   9665 2HG2 VAL A 587       8.213   1.961  11.608  1.00 34.730          H  
ATOM   9666 3HG2 VAL A 587       6.502   1.540  11.378  1.00 34.730          H  
ATOM   9667  N   PHE A 588       5.061   4.695  14.323  1.00 20.670          N  
ATOM   9668  CA  PHE A 588       4.459   5.849  14.971  1.00 21.010          C  
ATOM   9669  C   PHE A 588       4.642   5.891  16.481  1.00 21.630          C  
ATOM   9670  O   PHE A 588       4.858   6.956  17.057  1.00 22.210          O  
ATOM   9671  CB  PHE A 588       2.984   5.944  14.590  1.00 29.280          C  
ATOM   9672  CG  PHE A 588       2.255   7.021  15.263  1.00 29.280          C  
ATOM   9673  CD1 PHE A 588       2.504   8.338  14.965  1.00 29.280          C  
ATOM   9674  CD2 PHE A 588       1.279   6.721  16.192  1.00 29.280          C  
ATOM   9675  CE1 PHE A 588       1.819   9.328  15.591  1.00 29.280          C  
ATOM   9676  CE2 PHE A 588       0.589   7.722  16.816  1.00 29.280          C  
ATOM   9677  CZ  PHE A 588       0.869   9.029  16.514  1.00 29.280          C  
ATOM   9678  H   PHE A 588       4.448   4.149  13.724  1.00 24.800          H  
ATOM   9679  HA  PHE A 588       4.948   6.735  14.567  1.00 25.210          H  
ATOM   9680 1HB  PHE A 588       2.898   6.076  13.520  1.00 35.130          H  
ATOM   9681 2HB  PHE A 588       2.496   5.019  14.836  1.00 35.130          H  
ATOM   9682  HD1 PHE A 588       3.268   8.585  14.234  1.00 35.130          H  
ATOM   9683  HD2 PHE A 588       1.065   5.678  16.430  1.00 35.130          H  
ATOM   9684  HE1 PHE A 588       2.034  10.354  15.361  1.00 35.130          H  
ATOM   9685  HE2 PHE A 588      -0.179   7.486  17.556  1.00 35.130          H  
ATOM   9686  HZ  PHE A 588       0.333   9.826  17.015  1.00 35.130          H  
ATOM   9687  N   SER A 589       4.518   4.753  17.148  1.00 21.570          N  
ATOM   9688  CA  SER A 589       4.607   4.708  18.598  1.00 22.190          C  
ATOM   9689  C   SER A 589       5.967   5.161  19.156  1.00 22.630          C  
ATOM   9690  O   SER A 589       6.074   5.451  20.349  1.00 23.380          O  
ATOM   9691  CB  SER A 589       4.284   3.310  19.089  1.00 30.820          C  
ATOM   9692  OG  SER A 589       5.252   2.389  18.676  1.00 30.820          O  
ATOM   9693  H   SER A 589       4.372   3.873  16.655  1.00 25.880          H  
ATOM   9694  HA  SER A 589       3.848   5.384  18.993  1.00 26.630          H  
ATOM   9695 1HB  SER A 589       4.231   3.320  20.175  1.00 36.980          H  
ATOM   9696 2HB  SER A 589       3.307   3.006  18.712  1.00 36.980          H  
ATOM   9697  HG  SER A 589       5.023   2.153  17.751  1.00 36.980          H  
ATOM   9698  N   GLU A 590       7.016   5.218  18.319  1.00 22.240          N  
ATOM   9699  CA  GLU A 590       8.332   5.654  18.780  1.00 22.730          C  
ATOM   9700  C   GLU A 590       8.537   7.169  18.641  1.00 22.890          C  
ATOM   9701  O   GLU A 590       9.599   7.693  18.987  1.00 23.360          O  
ATOM   9702  CB  GLU A 590       9.447   4.914  18.029  1.00 31.630          C  
ATOM   9703  CG  GLU A 590       9.500   3.411  18.303  1.00 31.630          C  
ATOM   9704  CD  GLU A 590      10.641   2.704  17.593  1.00 31.630          C  
ATOM   9705  OE1 GLU A 590      11.340   3.337  16.834  1.00 31.630          O  
ATOM   9706  OE2 GLU A 590      10.824   1.534  17.833  1.00 31.630          O  
ATOM   9707  H   GLU A 590       6.899   4.984  17.328  1.00 26.690          H  
ATOM   9708  HA  GLU A 590       8.419   5.404  19.837  1.00 27.280          H  
ATOM   9709 1HB  GLU A 590       9.303   5.050  16.955  1.00 37.950          H  
ATOM   9710 2HB  GLU A 590      10.414   5.342  18.288  1.00 37.950          H  
ATOM   9711 1HG  GLU A 590       9.599   3.255  19.375  1.00 37.950          H  
ATOM   9712 2HG  GLU A 590       8.553   2.970  17.986  1.00 37.950          H  
ATOM   9713  N   LEU A 591       7.539   7.870  18.112  1.00 22.590          N  
ATOM   9714  CA  LEU A 591       7.627   9.305  17.878  1.00 22.780          C  
ATOM   9715  C   LEU A 591       7.322  10.161  19.106  1.00 23.250          C  
ATOM   9716  O   LEU A 591       6.339   9.936  19.813  1.00 23.340          O  
ATOM   9717  CB  LEU A 591       6.639   9.675  16.767  1.00 31.820          C  
ATOM   9718  CG  LEU A 591       6.548  11.152  16.344  1.00 31.820          C  
ATOM   9719  CD1 LEU A 591       7.848  11.613  15.686  1.00 31.820          C  
ATOM   9720  CD2 LEU A 591       5.392  11.292  15.407  1.00 31.820          C  
ATOM   9721  H   LEU A 591       6.670   7.394  17.852  1.00 27.110          H  
ATOM   9722  HA  LEU A 591       8.641   9.521  17.553  1.00 27.340          H  
ATOM   9723 1HB  LEU A 591       6.880   9.084  15.886  1.00 38.180          H  
ATOM   9724 2HB  LEU A 591       5.643   9.376  17.102  1.00 38.180          H  
ATOM   9725  HG  LEU A 591       6.368  11.785  17.216  1.00 38.180          H  
ATOM   9726 1HD1 LEU A 591       7.741  12.660  15.391  1.00 38.180          H  
ATOM   9727 2HD1 LEU A 591       8.675  11.526  16.379  1.00 38.180          H  
ATOM   9728 3HD1 LEU A 591       8.055  11.012  14.814  1.00 38.180          H  
ATOM   9729 1HD2 LEU A 591       5.326  12.332  15.121  1.00 38.180          H  
ATOM   9730 2HD2 LEU A 591       5.535  10.681  14.528  1.00 38.180          H  
ATOM   9731 3HD2 LEU A 591       4.479  10.984  15.909  1.00 38.180          H  
ATOM   9732  N   LYS A 592       8.141  11.188  19.335  1.00 23.610          N  
ATOM   9733  CA  LYS A 592       7.881  12.127  20.416  1.00 24.050          C  
ATOM   9734  C   LYS A 592       6.832  13.155  19.988  1.00 24.020          C  
ATOM   9735  O   LYS A 592       7.038  13.909  19.038  1.00 24.180          O  
ATOM   9736  CB  LYS A 592       9.175  12.838  20.813  1.00 33.490          C  
ATOM   9737  CG  LYS A 592       9.065  13.795  22.003  1.00 33.490          C  
ATOM   9738  CD  LYS A 592      10.432  14.402  22.326  1.00 33.490          C  
ATOM   9739  CE  LYS A 592      10.376  15.372  23.496  1.00 33.490          C  
ATOM   9740  NZ  LYS A 592      11.729  15.923  23.807  1.00 33.490          N  
ATOM   9741  H   LYS A 592       8.967  11.309  18.766  1.00 28.330          H  
ATOM   9742  HA  LYS A 592       7.492  11.577  21.274  1.00 28.860          H  
ATOM   9743 1HB  LYS A 592       9.934  12.093  21.052  1.00 40.190          H  
ATOM   9744 2HB  LYS A 592       9.541  13.413  19.962  1.00 40.190          H  
ATOM   9745 1HG  LYS A 592       8.362  14.600  21.768  1.00 40.190          H  
ATOM   9746 2HG  LYS A 592       8.693  13.257  22.873  1.00 40.190          H  
ATOM   9747 1HD  LYS A 592      11.142  13.608  22.554  1.00 40.190          H  
ATOM   9748 2HD  LYS A 592      10.790  14.945  21.450  1.00 40.190          H  
ATOM   9749 1HE  LYS A 592       9.706  16.197  23.250  1.00 40.190          H  
ATOM   9750 2HE  LYS A 592       9.993  14.857  24.376  1.00 40.190          H  
ATOM   9751 1HZ  LYS A 592      11.663  16.563  24.585  1.00 40.190          H  
ATOM   9752 2HZ  LYS A 592      12.357  15.168  24.047  1.00 40.190          H  
ATOM   9753 3HZ  LYS A 592      12.086  16.413  22.999  1.00 40.190          H  
ATOM   9754  N   ASP A 593       5.713  13.174  20.703  1.00 23.920          N  
ATOM   9755  CA  ASP A 593       4.578  14.062  20.440  1.00 24.010          C  
ATOM   9756  C   ASP A 593       4.747  15.291  21.362  1.00 24.540          C  
ATOM   9757  O   ASP A 593       4.706  15.139  22.585  1.00 24.790          O  
ATOM   9758  CB  ASP A 593       3.271  13.289  20.696  1.00 33.580          C  
ATOM   9759  CG  ASP A 593       2.004  13.995  20.241  1.00 33.580          C  
ATOM   9760  OD1 ASP A 593       2.095  15.099  19.785  1.00 33.580          O  
ATOM   9761  OD2 ASP A 593       0.955  13.399  20.301  1.00 33.580          O  
ATOM   9762  H   ASP A 593       5.637  12.516  21.465  1.00 28.700          H  
ATOM   9763  HA  ASP A 593       4.607  14.394  19.402  1.00 28.810          H  
ATOM   9764 1HB  ASP A 593       3.329  12.320  20.197  1.00 40.290          H  
ATOM   9765 2HB  ASP A 593       3.182  13.092  21.764  1.00 40.290          H  
ATOM   9766  N   ASN A 594       5.050  16.474  20.801  1.00 24.810          N  
ATOM   9767  CA  ASN A 594       5.392  17.619  21.657  1.00 25.420          C  
ATOM   9768  C   ASN A 594       4.186  18.366  22.262  1.00 25.370          C  
ATOM   9769  O   ASN A 594       3.042  18.097  21.936  1.00 25.370          O  
ATOM   9770  CB  ASN A 594       6.249  18.575  20.850  1.00 35.340          C  
ATOM   9771  CG  ASN A 594       7.591  17.983  20.473  1.00 35.340          C  
ATOM   9772  OD1 ASN A 594       8.184  17.154  21.170  1.00 35.340          O  
ATOM   9773  ND2 ASN A 594       8.082  18.403  19.342  1.00 35.340          N  
ATOM   9774  H   ASN A 594       5.051  16.553  19.795  1.00 29.770          H  
ATOM   9775  HA  ASN A 594       5.975  17.237  22.491  1.00 30.500          H  
ATOM   9776 1HB  ASN A 594       5.717  18.848  19.936  1.00 42.410          H  
ATOM   9777 2HB  ASN A 594       6.415  19.495  21.409  1.00 42.410          H  
ATOM   9778 1HD2 ASN A 594       8.961  18.051  19.019  1.00 42.410          H  
ATOM   9779 2HD2 ASN A 594       7.581  19.067  18.787  1.00 42.410          H  
ATOM   9780  N   ILE A 595       4.443  19.396  23.080  1.00 25.430          N  
ATOM   9781  CA  ILE A 595       3.352  20.093  23.784  1.00 25.510          C  
ATOM   9782  C   ILE A 595       2.439  20.853  22.814  1.00 25.830          C  
ATOM   9783  O   ILE A 595       1.220  20.854  22.976  1.00 25.920          O  
ATOM   9784  CB  ILE A 595       3.885  21.046  24.862  1.00 35.680          C  
ATOM   9785  CG1 ILE A 595       4.564  20.254  25.994  1.00 35.680          C  
ATOM   9786  CG2 ILE A 595       2.651  21.824  25.455  1.00 35.680          C  
ATOM   9787  CD1 ILE A 595       5.413  21.139  26.936  1.00 35.680          C  
ATOM   9788  H   ILE A 595       5.398  19.650  23.265  1.00 30.520          H  
ATOM   9789  HA  ILE A 595       2.752  19.347  24.286  1.00 30.610          H  
ATOM   9790  HB  ILE A 595       4.598  21.699  24.460  1.00 42.820          H  
ATOM   9791 1HG1 ILE A 595       3.802  19.754  26.585  1.00 42.820          H  
ATOM   9792 2HG1 ILE A 595       5.210  19.500  25.559  1.00 42.820          H  
ATOM   9793 1HG2 ILE A 595       2.971  22.497  26.233  1.00 42.820          H  
ATOM   9794 2HG2 ILE A 595       2.155  22.402  24.701  1.00 42.820          H  
ATOM   9795 3HG2 ILE A 595       1.944  21.109  25.869  1.00 42.820          H  
ATOM   9796 1HD1 ILE A 595       5.870  20.516  27.707  1.00 42.820          H  
ATOM   9797 2HD1 ILE A 595       6.200  21.633  26.362  1.00 42.820          H  
ATOM   9798 3HD1 ILE A 595       4.801  21.893  27.414  1.00 42.820          H  
ATOM   9799  N   SER A 596       3.032  21.524  21.827  1.00 26.080          N  
ATOM   9800  CA  SER A 596       2.341  22.285  20.776  1.00 26.480          C  
ATOM   9801  C   SER A 596       1.385  21.449  19.910  1.00 26.550          C  
ATOM   9802  O   SER A 596       0.600  22.008  19.139  1.00 26.860          O  
ATOM   9803  CB  SER A 596       3.364  22.889  19.825  1.00 36.910          C  
ATOM   9804  OG  SER A 596       4.016  21.885  19.094  1.00 36.910          O  
ATOM   9805  H   SER A 596       4.051  21.580  21.827  1.00 31.300          H  
ATOM   9806  HA  SER A 596       1.762  23.076  21.250  1.00 31.780          H  
ATOM   9807 1HB  SER A 596       2.866  23.580  19.146  1.00 44.290          H  
ATOM   9808 2HB  SER A 596       4.106  23.445  20.371  1.00 44.290          H  
ATOM   9809  HG  SER A 596       4.638  22.341  18.520  1.00 44.290          H  
ATOM   9810  N   SER A 597       1.491  20.125  19.981  1.00 26.360          N  
ATOM   9811  CA  SER A 597       0.690  19.186  19.211  1.00 26.560          C  
ATOM   9812  C   SER A 597      -0.807  19.284  19.430  1.00 26.400          C  
ATOM   9813  O   SER A 597      -1.297  19.564  20.521  1.00 26.340          O  
ATOM   9814  CB  SER A 597       1.109  17.786  19.517  1.00 37.100          C  
ATOM   9815  OG  SER A 597       0.284  16.849  18.874  1.00 37.100          O  
ATOM   9816  H   SER A 597       2.137  19.711  20.656  1.00 31.630          H  
ATOM   9817  HA  SER A 597       0.888  19.377  18.156  1.00 31.870          H  
ATOM   9818 1HB  SER A 597       2.147  17.635  19.217  1.00 44.520          H  
ATOM   9819 2HB  SER A 597       1.061  17.630  20.577  1.00 44.520          H  
ATOM   9820  HG  SER A 597       0.709  15.983  19.122  1.00 44.520          H  
ATOM   9821  N   PHE A 598      -1.544  18.986  18.372  1.00 26.440          N  
ATOM   9822  CA  PHE A 598      -3.002  19.016  18.353  1.00 26.420          C  
ATOM   9823  C   PHE A 598      -3.549  17.961  19.321  1.00 26.170          C  
ATOM   9824  O   PHE A 598      -4.667  18.062  19.833  1.00 26.040          O  
ATOM   9825  CB  PHE A 598      -3.465  18.701  16.926  1.00 37.000          C  
ATOM   9826  CG  PHE A 598      -3.029  19.728  15.929  1.00 37.000          C  
ATOM   9827  CD1 PHE A 598      -1.862  19.513  15.243  1.00 37.000          C  
ATOM   9828  CD2 PHE A 598      -3.728  20.881  15.668  1.00 37.000          C  
ATOM   9829  CE1 PHE A 598      -1.392  20.408  14.345  1.00 37.000          C  
ATOM   9830  CE2 PHE A 598      -3.256  21.790  14.758  1.00 37.000          C  
ATOM   9831  CZ  PHE A 598      -2.076  21.540  14.104  1.00 37.000          C  
ATOM   9832  H   PHE A 598      -1.052  18.759  17.523  1.00 31.730          H  
ATOM   9833  HA  PHE A 598      -3.344  20.004  18.662  1.00 31.700          H  
ATOM   9834 1HB  PHE A 598      -3.064  17.741  16.616  1.00 44.400          H  
ATOM   9835 2HB  PHE A 598      -4.544  18.622  16.891  1.00 44.400          H  
ATOM   9836  HD1 PHE A 598      -1.298  18.608  15.429  1.00 44.400          H  
ATOM   9837  HD2 PHE A 598      -4.640  21.076  16.179  1.00 44.400          H  
ATOM   9838  HE1 PHE A 598      -0.460  20.213  13.818  1.00 44.400          H  
ATOM   9839  HE2 PHE A 598      -3.812  22.705  14.559  1.00 44.400          H  
ATOM   9840  HZ  PHE A 598      -1.681  22.236  13.388  1.00 44.400          H  
ATOM   9841  N   GLY A 599      -2.739  16.933  19.577  1.00 26.210          N  
ATOM   9842  CA  GLY A 599      -3.110  15.807  20.423  1.00 26.080          C  
ATOM   9843  C   GLY A 599      -2.879  16.059  21.913  1.00 26.100          C  
ATOM   9844  O   GLY A 599      -3.103  15.167  22.733  1.00 26.060          O  
ATOM   9845  H   GLY A 599      -1.805  16.936  19.167  1.00 31.450          H  
ATOM   9846 1HA  GLY A 599      -4.156  15.559  20.255  1.00 31.300          H  
ATOM   9847 2HA  GLY A 599      -2.531  14.936  20.117  1.00 31.300          H  
ATOM   9848  N   VAL A 600      -2.417  17.257  22.269  1.00 26.280          N  
ATOM   9849  CA  VAL A 600      -2.135  17.595  23.655  1.00 26.440          C  
ATOM   9850  C   VAL A 600      -3.152  18.610  24.194  1.00 26.460          C  
ATOM   9851  O   VAL A 600      -3.410  19.651  23.597  1.00 26.700          O  
ATOM   9852  CB  VAL A 600      -0.675  18.078  23.777  1.00 36.950          C  
ATOM   9853  CG1 VAL A 600      -0.353  18.511  25.206  1.00 36.950          C  
ATOM   9854  CG2 VAL A 600       0.249  16.918  23.353  1.00 36.950          C  
ATOM   9855  H   VAL A 600      -2.237  17.976  21.558  1.00 31.540          H  
ATOM   9856  HA  VAL A 600      -2.228  16.689  24.257  1.00 31.730          H  
ATOM   9857  HB  VAL A 600      -0.516  18.940  23.115  1.00 44.340          H  
ATOM   9858 1HG1 VAL A 600       0.677  18.841  25.260  1.00 44.340          H  
ATOM   9859 2HG1 VAL A 600      -0.987  19.323  25.470  1.00 44.340          H  
ATOM   9860 3HG1 VAL A 600      -0.507  17.676  25.893  1.00 44.340          H  
ATOM   9861 1HG2 VAL A 600       1.285  17.236  23.417  1.00 44.340          H  
ATOM   9862 2HG2 VAL A 600       0.090  16.069  24.009  1.00 44.340          H  
ATOM   9863 3HG2 VAL A 600       0.031  16.622  22.332  1.00 44.340          H  
ATOM   9864  N   GLU A 601      -3.726  18.278  25.350  1.00 26.300          N  
ATOM   9865  CA  GLU A 601      -4.770  19.047  26.046  1.00 26.430          C  
ATOM   9866  C   GLU A 601      -4.358  20.400  26.640  1.00 26.830          C  
ATOM   9867  O   GLU A 601      -5.211  21.157  27.103  1.00 27.020          O  
ATOM   9868  CB  GLU A 601      -5.352  18.195  27.187  1.00 36.950          C  
ATOM   9869  CG  GLU A 601      -4.381  17.913  28.379  1.00 36.950          C  
ATOM   9870  CD  GLU A 601      -3.488  16.726  28.158  1.00 36.950          C  
ATOM   9871  OE1 GLU A 601      -3.382  16.312  27.028  1.00 36.950          O  
ATOM   9872  OE2 GLU A 601      -2.907  16.246  29.097  1.00 36.950          O  
ATOM   9873  H   GLU A 601      -3.443  17.387  25.768  1.00 31.560          H  
ATOM   9874  HA  GLU A 601      -5.563  19.239  25.323  1.00 31.720          H  
ATOM   9875 1HB  GLU A 601      -6.231  18.694  27.593  1.00 44.340          H  
ATOM   9876 2HB  GLU A 601      -5.679  17.235  26.789  1.00 44.340          H  
ATOM   9877 1HG  GLU A 601      -3.759  18.782  28.578  1.00 44.340          H  
ATOM   9878 2HG  GLU A 601      -4.982  17.736  29.268  1.00 44.340          H  
ATOM   9879  N   LYS A 602      -3.069  20.674  26.703  1.00 27.040          N  
ATOM   9880  CA  LYS A 602      -2.576  21.900  27.308  1.00 27.500          C  
ATOM   9881  C   LYS A 602      -3.114  23.145  26.571  1.00 27.470          C  
ATOM   9882  O   LYS A 602      -3.034  23.203  25.346  1.00 27.230          O  
ATOM   9883  CB  LYS A 602      -1.047  21.909  27.311  1.00 38.320          C  
ATOM   9884  CG  LYS A 602      -0.376  20.777  28.129  1.00 38.320          C  
ATOM   9885  CD  LYS A 602      -0.596  20.908  29.637  1.00 38.320          C  
ATOM   9886  CE  LYS A 602       0.186  19.832  30.396  1.00 38.320          C  
ATOM   9887  NZ  LYS A 602      -0.084  19.869  31.868  1.00 38.320          N  
ATOM   9888  H   LYS A 602      -2.436  20.007  26.292  1.00 32.450          H  
ATOM   9889  HA  LYS A 602      -2.902  21.893  28.332  1.00 33.000          H  
ATOM   9890 1HB  LYS A 602      -0.684  21.841  26.283  1.00 45.980          H  
ATOM   9891 2HB  LYS A 602      -0.708  22.841  27.704  1.00 45.980          H  
ATOM   9892 1HG  LYS A 602      -0.783  19.819  27.820  1.00 45.980          H  
ATOM   9893 2HG  LYS A 602       0.696  20.777  27.930  1.00 45.980          H  
ATOM   9894 1HD  LYS A 602      -0.280  21.893  29.974  1.00 45.980          H  
ATOM   9895 2HD  LYS A 602      -1.650  20.779  29.871  1.00 45.980          H  
ATOM   9896 1HE  LYS A 602      -0.092  18.852  30.008  1.00 45.980          H  
ATOM   9897 2HE  LYS A 602       1.253  19.989  30.230  1.00 45.980          H  
ATOM   9898 1HZ  LYS A 602       0.452  19.144  32.328  1.00 45.980          H  
ATOM   9899 2HZ  LYS A 602       0.179  20.768  32.243  1.00 45.980          H  
ATOM   9900 3HZ  LYS A 602      -1.070  19.710  32.032  1.00 45.980          H  
ATOM   9901  N   PRO A 603      -3.620  24.182  27.284  1.00 27.800          N  
ATOM   9902  CA  PRO A 603      -4.138  25.421  26.714  1.00 27.910          C  
ATOM   9903  C   PRO A 603      -3.120  26.051  25.788  1.00 28.050          C  
ATOM   9904  O   PRO A 603      -1.934  26.118  26.124  1.00 28.210          O  
ATOM   9905  CB  PRO A 603      -4.361  26.288  27.960  1.00 41.870          C  
ATOM   9906  CG  PRO A 603      -4.657  25.292  29.054  1.00 41.870          C  
ATOM   9907  CD  PRO A 603      -3.772  24.095  28.753  1.00 41.870          C  
ATOM   9908  HA  PRO A 603      -5.079  25.217  26.184  1.00 33.490          H  
ATOM   9909 1HB  PRO A 603      -3.470  26.900  28.161  1.00 50.240          H  
ATOM   9910 2HB  PRO A 603      -5.194  26.985  27.785  1.00 50.240          H  
ATOM   9911 1HG  PRO A 603      -4.444  25.740  30.039  1.00 50.240          H  
ATOM   9912 2HG  PRO A 603      -5.728  25.034  29.051  1.00 50.240          H  
ATOM   9913 1HD  PRO A 603      -2.804  24.156  29.263  1.00 50.240          H  
ATOM   9914 2HD  PRO A 603      -4.362  23.208  29.041  1.00 50.240          H  
ATOM   9915  N   TYR A 604      -3.598  26.558  24.651  1.00 28.080          N  
ATOM   9916  CA  TYR A 604      -2.737  27.141  23.632  1.00 28.300          C  
ATOM   9917  C   TYR A 604      -3.307  28.463  23.147  1.00 28.330          C  
ATOM   9918  O   TYR A 604      -4.058  28.500  22.184  1.00 28.420          O  
ATOM   9919  CB  TYR A 604      -2.591  26.127  22.483  1.00 39.530          C  
ATOM   9920  CG  TYR A 604      -1.423  26.301  21.474  1.00 39.530          C  
ATOM   9921  CD1 TYR A 604      -0.409  27.242  21.630  1.00 39.530          C  
ATOM   9922  CD2 TYR A 604      -1.358  25.420  20.410  1.00 39.530          C  
ATOM   9923  CE1 TYR A 604       0.649  27.267  20.740  1.00 39.530          C  
ATOM   9924  CE2 TYR A 604      -0.311  25.465  19.521  1.00 39.530          C  
ATOM   9925  CZ  TYR A 604       0.694  26.376  19.688  1.00 39.530          C  
ATOM   9926  OH  TYR A 604       1.754  26.401  18.803  1.00 39.530          O  
ATOM   9927  H   TYR A 604      -4.590  26.493  24.465  1.00 33.700          H  
ATOM   9928  HA  TYR A 604      -1.780  27.345  24.070  1.00 33.960          H  
ATOM   9929 1HB  TYR A 604      -2.491  25.131  22.923  1.00 47.440          H  
ATOM   9930 2HB  TYR A 604      -3.516  26.118  21.909  1.00 47.440          H  
ATOM   9931  HD1 TYR A 604      -0.415  27.947  22.450  1.00 47.440          H  
ATOM   9932  HD2 TYR A 604      -2.140  24.671  20.283  1.00 47.440          H  
ATOM   9933  HE1 TYR A 604       1.447  27.985  20.878  1.00 47.440          H  
ATOM   9934  HE2 TYR A 604      -0.273  24.755  18.690  1.00 47.440          H  
ATOM   9935  HH  TYR A 604       1.556  25.829  18.052  1.00 47.440          H  
ATOM   9936  N   ALA A 605      -3.056  29.526  23.902  1.00 28.320          N  
ATOM   9937  CA  ALA A 605      -3.595  30.847  23.600  1.00 28.480          C  
ATOM   9938  C   ALA A 605      -3.046  31.354  22.260  1.00 28.610          C  
ATOM   9939  O   ALA A 605      -1.915  31.010  21.923  1.00 28.710          O  
ATOM   9940  CB  ALA A 605      -3.234  31.831  24.702  1.00 39.810          C  
ATOM   9941  H   ALA A 605      -2.454  29.416  24.706  1.00 33.980          H  
ATOM   9942  HA  ALA A 605      -4.670  30.752  23.554  1.00 34.180          H  
ATOM   9943 1HB  ALA A 605      -3.656  32.810  24.479  1.00 47.770          H  
ATOM   9944 2HB  ALA A 605      -3.630  31.475  25.652  1.00 47.770          H  
ATOM   9945 3HB  ALA A 605      -2.150  31.920  24.768  1.00 47.770          H  
ATOM   9946  N   PRO A 606      -3.812  32.168  21.498  1.00 28.700          N  
ATOM   9947  CA  PRO A 606      -3.416  32.813  20.262  1.00 28.950          C  
ATOM   9948  C   PRO A 606      -2.824  34.178  20.567  1.00 28.990          C  
ATOM   9949  O   PRO A 606      -1.683  34.462  20.208  1.00 29.210          O  
ATOM   9950  OXT PRO A 606      -3.339  34.798  21.495  1.00 43.420          O  
ATOM   9951  CB  PRO A 606      -4.744  33.008  19.539  1.00 43.420          C  
ATOM   9952  CG  PRO A 606      -5.748  33.223  20.664  1.00 43.420          C  
ATOM   9953  CD  PRO A 606      -5.232  32.405  21.850  1.00 43.420          C  
ATOM   9954  HA  PRO A 606      -2.726  32.172  19.701  1.00 34.740          H  
ATOM   9955 1HB  PRO A 606      -4.675  33.885  18.877  1.00 52.110          H  
ATOM   9956 2HB  PRO A 606      -4.953  32.158  18.900  1.00 52.110          H  
ATOM   9957 1HG  PRO A 606      -5.804  34.298  20.900  1.00 52.110          H  
ATOM   9958 2HG  PRO A 606      -6.752  32.916  20.340  1.00 52.110          H  
ATOM   9959 1HD  PRO A 606      -5.309  33.001  22.770  1.00 52.110          H  
ATOM   9960 2HD  PRO A 606      -5.805  31.473  21.894  1.00 52.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3657.88 425.987 2650.24 -233.053 72.4132 156.566 1381.79 -1460 -4.64557 -34.3841 -1255.48 -158.205 -391.508 -92.7533 -107.203 -86.6852 0 16.6998 48.8777 318.35 631.995 -100.519 106.534 -185.211 94.4389 429.651 -1433.99
ASP:NtermProteinFull_1 -2.55402 0.15282 4.5765 -0.22878 0.09965 0.73741 2.21875 -1.80747 -0.0116 -0.13806 -4.30506 -0.79695 0 0 -0.58295 -1.24864 0 -0.09172 0.00581 0 2.11701 0 0 -2.3716 0 0.09901 -4.12989
ASN_2 -1.19179 0.0433 1.7823 -0.37027 0.06543 0.73742 0.63971 -0.80839 -0.01247 -0.1866 -0.30183 -1.70536 0 0 0 0 0 -0.05812 0.09559 0 2.3883 -0.62599 0 -0.93687 -0.19606 0.15 -0.49169
CYS_3 -5.60737 0.57433 4.42625 -0.06743 0.00098 0.04653 2.28643 -1.95812 -0 -0 -2.56907 -0.29837 0 0 -0.58295 0 0 -0.04417 0.00793 0.4936 0 0.0034 0 3.6196 -0.47481 0.21761 0.07438
GLN_4 -3.30324 0.27858 2.13415 -0.77393 0.27805 1.09331 0.61525 -1.10693 -0.00392 -0.05959 -0.10064 -2.2735 0 0 0 0 0 -0.05207 0.11584 0 3.19328 -0.09571 0 -0.18838 -0.49007 0.31053 -0.42898
LEU_5 -8.58491 1.47234 4.53985 -0.52731 0.24903 0.14296 1.54332 -2.59808 -0.01479 -0.12263 -1.09718 0.10953 0 0 0 0 0 -0.05003 0.29753 0.14791 0 -0.15351 0 0.18072 -0.49894 0.43446 -4.52974
GLN_6 -4.78543 0.73627 5.71419 -0.42886 0.19327 0.25878 1.9496 -2.42333 -0.01015 -0.08444 -2.23726 -0.59876 0 0 -0.37619 -0.38181 0 -0.04641 0.05986 0 3.78168 -0.0342 0 -0.18838 5.40175 1.54568 8.04587
PRO_7 -2.65302 0.70075 1.80226 -0.1266 0.02186 0.0787 0.10672 -0.71397 -0 -0 -0.45458 0.54479 0 0 0 0 0 0.05155 0.01069 0.13179 0 0.05872 0 -2.4119 5.97488 1.65939 4.78202
LYS_8 -4.94158 0.55164 6.91905 -0.40852 0.12082 0.13413 3.34935 -2.80797 -0.01479 -0.12263 -6.30606 0.21037 0 0 -1.08778 0 0 -0.00707 0.06137 2.71797 0 0.13472 0 -1.5107 0.26178 0.66912 -2.07681
SER_9 -2.1037 0.15282 2.66783 -0.02826 0 0.06562 1.33156 -1.20932 -0 -0 -1.67672 -0.38557 0 0 0 0 0 0.06549 0.00231 0.19536 0 -0.41097 0.60024 -0.77834 -0.27982 0.30762 -1.48387
LEU_10 -2.52906 0.10279 1.55864 -0.52208 0.23789 0.15419 0.44412 -0.86153 -0 -0 0.28956 0.08428 0 0 0 0 0 0.09538 0.00202 0.51888 0 0.00782 0 0.18072 -0.0482 0.20058 -0.08399
LYS_11 -4.19343 0.29543 5.11343 -0.56915 0.12293 0.25111 2.02494 -2.08596 -0.00907 -0.05729 -2.89229 0.14105 0 0 0 0 0 -0.0836 0.01288 1.98959 0 0.28729 0 -1.5107 0.33375 0.41751 -0.41158
GLU_12 -4.35052 0.14322 5.06804 -0.30175 0.05472 0.38361 2.36862 -2.1189 -0 -9e-05 -3.44348 -0.31322 0 0 0 -1.09513 0 -0.03547 0.05913 0 2.99836 0.01535 0 -2.7348 0.00177 0.50394 -2.79659
LEU_13 -10.338 1.86541 3.7171 -0.59839 0.35438 0.18332 2.07318 -3.05163 -0.00753 -0.02308 -2.06085 0.00151 0 0 0 0 0 0.02312 0.1724 1.13128 0 -0.07526 0 0.18072 -0.01657 0.6766 -5.79227
HIS_14 -8.77247 0.96422 5.94994 -0.46225 0.10659 0.48269 3.92093 -3.40814 -0.01667 -0.13534 -4.32146 -0.35907 0 0 0 -1.87711 0 -0.07651 0.06784 0 2.89081 -0.15323 0 -0.45461 0.287 0.67777 -4.68908
THR_15 -6.97224 0.91216 4.52683 -0.17086 0.08897 0.06238 3.15542 -2.92505 -0.00753 -0.02308 -3.01464 -0.32239 0 0 0 0 0 0.04297 0.0058 0.14683 0 -0.13709 2.33346 -1.0874 0.22025 0.43661 -2.72858
PHE_16 -10.5861 1.18756 2.95245 -0.59828 0.09673 0.33162 3.24483 -2.86278 -0.00867 -0.03314 -3.05402 0.15167 0 0 0 0 0 0.51335 0.02633 0 1.96355 -0.33309 0 1.0402 -0.13185 0.62199 -5.47761
ASP_17 -5.70808 0.89065 7.75573 -0.10462 0.00364 0.30051 3.98242 -3.3787 -1e-05 -1e-05 -6.54494 -1.06212 0 0 -0.87503 -0.33522 0 -0.02337 0.06161 0 2.44977 -0.32229 0 -2.3716 -0.22883 1.09196 -4.41855
ILE_18 -9.75478 1.12661 3.84145 -0.54404 0.47973 0.12778 3.18117 -2.91591 -0 -0 -4.62491 -0.10905 0 0 -0.87503 0 0 0.00313 1.01885 2.28677 0 -0.44726 0 0.73287 0.09586 1.2828 -5.09399
PHE_19 -6.85458 0.92239 2.10122 -0.50357 0.44507 0.20397 1.23181 -1.81944 -1e-05 -1e-05 -1.26919 0.1206 0 0 -0.39029 0 0 -0.00609 0.00355 0 3.49535 0.04589 0 1.0402 -0.11448 1.34703 -0.00059
ASP_20 -5.05679 0.40304 6.34463 -0.11619 0.01681 0.3576 3.13869 -2.80156 -0 -0 -5.75003 -0.96055 0 0 -0.67829 -0.82532 0 0.03075 0.0191 0 2.197 -0.28473 0 -2.3716 -0.11268 1.13277 -5.31734
THR_21 -7.41855 0.77501 5.38118 -0.16802 0.02937 0.05393 2.17863 -3.0396 -0.04362 -0.23514 -2.08255 -0.22373 0 0 -0.87974 0 0 0.24544 0.15608 0.14208 0 -0.32232 2.29397 -1.0874 0.66099 0.86146 -2.72253
LEU_22 -9.97384 1.2509 3.1356 -0.47649 0.10743 0.10442 2.16598 -2.45801 -0.0064 -0.03279 -1.73574 0.07854 0 0 0 0 0 -0.04717 0.09873 2.53901 0 -0.23987 0 0.18072 0.66933 0.91425 -3.72542
ILE_23 -9.14768 1.54351 2.47776 -0.49622 0.59703 0.10842 2.32188 -2.63817 -0.03954 -0.10646 -1.95196 0.03192 0 0 0 0 0 -0.0659 0.18236 0.35769 0 -0.77788 0 0.73287 -0.0569 0.96271 -5.96453
ARG_24 -7.48217 0.5451 6.24019 -0.61534 0.08148 0.38051 3.39526 -2.97437 -0.00134 -0.01045 -4.29732 0.60898 0 0 0 -0.66187 0 0.03662 0.19629 2.23876 0 0.07985 0 -1.2888 -0.22822 0.83396 -2.92289
ARG_25 -8.23121 1.04062 7.48261 -1.23142 0.6449 0.99649 3.14606 -3.28104 -0.0136 -0.10543 -5.10165 0.27254 0 0 -1.5506 -0.82532 0 0.68708 0.11974 4.34993 0 -0.09097 0 -1.2888 -0.24671 1.02043 -2.20635
SER_26 -3.80161 0.2879 4.51089 -0.02534 0 0.04559 1.78958 -1.94181 -0.0137 -0.16107 -0.47903 -1.30514 0 0 0 0 0 0.53579 0.03859 0.77703 0 0.23039 0.60093 -0.77834 -0.06295 1.4993 1.74699
THR_27 -6.91366 0.98308 4.75845 -0.14502 0.03974 0.04703 2.09907 -2.31759 -0 -2e-05 -0.56874 -0.32571 0 0 -0.67812 0 0 0.19503 0.00298 0.87498 0 -0.5516 2.38631 -1.0874 1.20041 1.20605 1.20529
LEU_28 -7.53761 1.02167 1.73243 -0.66241 0.44129 0.30717 1.02435 -1.74515 -0 -0 -0.48663 -0.34136 0 0 -0.19419 0 0 -0.08561 0.07097 0.9477 0 0.57247 0 0.18072 1.21301 0.80915 -2.73201
ARG_29 -6.7054 0.80207 6.94774 -0.61993 0.06464 0.40591 3.41262 -3.00383 -0.01092 -0.15823 -3.72749 0.51096 0 0 0 -1.55784 0 -0.02599 0.19347 2.29641 0 0.03034 0 -1.2888 0.27808 1.42056 -0.73561
PRO_30 -3.89298 0.49504 2.73545 -0.06914 0 0.04311 1.54987 -1.30747 -0 -0 -1.11928 0.59484 0 0 0 0 0 -0.18802 0.0623 0.18293 0 -0.72607 0 -2.4119 0.30026 1.35071 -2.40035
PHE_31 -4.00156 0.24179 4.21207 -0.63145 0.03489 0.3158 1.69273 -1.92598 -0 -0 -0.20148 0.00384 0 0 0 0 0 -0.04336 0.05957 0 2.474 0.07358 0 1.0402 0.1299 0.47792 3.95246
SER_32 -4.63454 0.17514 4.89999 -0.02394 0 0.02146 2.26127 -2.34543 -0.01092 -0.15823 -1.98245 -0.23347 0 0 0 0 0 -0.04503 0.00389 0.46596 0 0.30921 0.60744 -0.77834 -0.02772 0.26772 -1.22797
ILE_33 -9.07233 1.0897 3.41599 -0.66502 0.5036 0.14746 2.36297 -2.886 -0 -0 -1.67239 0.35037 0 0 0 0 0 -0.05945 0.01193 0.59244 0 -0.4675 0 0.73287 0.07115 0.47149 -5.07271
PHE_34 -9.32567 0.74318 6.27324 -0.63974 0.27552 0.31488 3.36375 -3.53905 -0 -0 -2.66983 0.03954 0 0 0 0 0 0.28875 0.03659 0 2.65424 0.02427 0 1.0402 0.0161 1.09217 -0.01184
ASP_35 -5.54638 0.30426 7.84081 -0.10595 0.00864 0.32129 2.78322 -3.45923 -0.0145 -0.12801 -2.35792 -0.36061 0 0 0 0 0 0.16003 0.02943 0 1.71986 0.1084 0 -2.3716 -0.19526 0.99234 -0.27118
TYR_36 -8.33894 0.82884 5.71765 -0.80846 0.08488 0.30167 3.44778 -3.31318 -0.0293 -0.14425 -3.72819 -0.31915 0 0 0 -0.55326 0 0.00192 0.02869 0 2.09299 -0.44471 0.02986 1.2797 -0.13356 0.52568 -3.47332
VAL_37 -9.19772 1.03099 3.53289 -0.31175 0.25709 0.07125 2.96893 -3.27356 -0.00657 -0.04096 -1.88634 -0.0511 0 0 0 0 0 -0.05744 0.033 0.07461 0 -0.2747 0 1.9342 -0.00774 0.43351 -4.77142
ARG_38 -10.1504 0.72277 9.4618 -0.81016 0.17915 0.51726 3.49999 -4.26198 -0 -0 -5.29234 0.40565 0 0 0 -1.17959 0 0.00636 0.10415 1.9108 0 -0.12322 0 -1.2888 0.26674 0.48156 -5.5503
ASP_39 -5.16466 0.17979 7.00244 -0.11446 0.01565 0.35657 3.19303 -3.17045 -0 -0 -4.73511 -0.10913 0 0 0 -1.17959 0 0.03307 0.00119 0 2.0332 -0.21928 0 -2.3716 0.1808 0.48388 -3.58465
LYS_40 -6.55405 0.40865 6.58085 -0.72369 0.1352 0.53337 3.31287 -3.10782 -0.06504 -0.28836 -3.90245 -0.08559 0 0 0 0 0 -0.01506 0.08873 2.67293 0 0.00708 0 -1.5107 -0.32144 0.29252 -2.54199
ALA_41 -5.85187 0.66216 3.88723 -0.02083 0 0 2.53666 -2.78885 -0 -0 -2.62262 -0.34409 0 0 0 0 0 0.07004 0 0 0 -0.20573 0 1.8394 -0.33306 0.38879 -2.78278
LYS_42 -5.56453 0.52805 4.45935 -0.68433 0.13402 0.58575 1.71943 -2.36167 -0.00657 -0.04096 -1.2541 -0.2703 0 0 0 0 0 -0.01304 0.13242 3.61052 0 0.02307 0 -1.5107 -0.25557 0.36271 -0.40645
ALA_43 -2.82549 0.16077 2.9069 -0.02293 0 0 1.61875 -1.67178 -0 -0 -0.9168 -0.36505 0 0 0 0 0 -0.08378 0 0 0 -0.36068 0 1.8394 -0.45236 0.31337 0.14031
SER_44 -3.13389 0.1982 3.93475 -0.03647 0.00689 0.02653 1.71099 -1.80448 -0 -0 -2.12463 0.00758 0 0 0 0 0 -0.0598 0.02854 0.90427 0 -0.29777 1.80777 -0.77834 -0.65618 0.35737 0.09133
GLY_45 -1.76195 0.1385 2.55633 -5e-05 0 0 1.16696 -1.24287 -0 -0 -1.34228 -0.36466 0 0 0 0 0 -0.17573 0 0 0 -1.44998 0 0.83697 -0.46095 0.34038 -1.75932
ILE_46 -7.4187 1.07973 1.55231 -0.5545 0.67869 0.10931 1.54127 -1.95942 -0 -0 -0.70788 0.09025 0 0 0 0 0 -0.08804 0.14799 1.35813 0 0.13984 0 0.73287 -0.38858 0.421 -3.26574
LYS_47 -5.63033 0.58238 2.5611 -0.34558 0.02672 0.16793 0.92414 -1.37294 -0.01249 -0.11384 0.47375 0.41115 0 0 0 0 0 0.00979 0.15868 2.86278 0 0.01969 0 -1.5107 -0.51215 1.07248 -0.22744
PHE_48 -5.42212 1.03692 2.52586 -0.63447 0.07089 0.34662 1.55395 -1.5246 -0.0148 -0.11652 -0.66013 0.13062 0 0 0 0 0 0.25748 0.00402 0 1.91052 -0.35355 0 1.0402 -0.30196 1.93479 1.78375
PRO_49 -1.82234 0.23536 0.53189 -0.16918 0.04352 0.11494 0.10981 -0.30632 -0 -0 0.15506 0.09839 0 0 0 0 0 -0.0104 0.01265 0.19532 0 -0.97635 0 -2.4119 0.44693 1.79131 -1.96132
LEU_50 -3.62517 0.60272 2.98497 -0.46382 0.20563 0.08855 1.76762 -1.4659 -0.0166 -0.12556 -2.35456 0.11041 0 0 0 0 0 0.0053 0.11557 0.69144 0 0.3645 0 0.18072 0.86735 1.26336 1.19655
ALA_51 -1.90695 0.18534 2.26778 -0.02992 0.00712 0 1.34596 -1.12247 -0.00309 -0.05131 -0.81309 -0.49312 0 0 0 0 0 0.07603 0 0 0 -0.11083 0 1.8394 0.64771 0.91675 2.75531
LEU_52 -8.00622 1.26009 4.07026 -0.68967 0.29212 0.25164 3.01913 -2.87296 -0.0148 -0.11652 -2.76173 -0.08537 0 0 0 0 0 -0.05932 0.28253 1.44374 0 -0.23218 0 0.18072 0.05593 0.70638 -3.27622
THR_53 -6.00638 0.49815 4.27636 -0.11628 0.07033 0.05105 1.77478 -2.33543 -0.0166 -0.12556 -0.9786 -1.20507 0 0 0 0 0 0.117 0.03649 0.41901 0 0.18817 2.26186 -1.0874 -0.25329 0.57488 -1.85652
GLU_54 -4.07015 0.29368 4.77325 -0.32721 0.05359 0.37243 2.23334 -2.33081 -0.0267 -0.198 -1.30506 -0.59519 0 0 0 0 0 0.02158 0.00046 0 3.46809 -0.16358 0 -2.7348 -0.0742 0.40597 -0.20332
ASN_55 -4.86403 0.27053 4.67111 -0.18002 0.02849 0.2695 2.23729 -2.51406 -0.00063 -0.01743 -1.43488 -0.35033 0 0 0 0 0 -0.05593 1e-05 0 1.43383 0.26029 0 -0.93687 0.00215 0.28933 -0.89167
TRP_56 -13.5295 1.98939 5.25312 -1.43674 0.21532 0.59665 3.68951 -3.90362 -0 -0 -2.90615 -0.28394 0 0 0 0 0 -0.01273 0.07344 0 1.68267 -0.30293 0 1.6906 0.04299 0.52538 -6.61654
ILE_57 -7.09682 0.5134 5.7503 -0.56585 0.23628 0.16309 2.60533 -3.08009 -0 -0 -1.58715 0.23715 0 0 0 0 0 -0.04261 0.05455 1.69284 0 -0.17896 0 0.73287 0.00376 0.81926 0.25735
ASN_58 -4.61963 0.19608 4.89125 -0.17784 0.03543 0.26161 1.9455 -2.48879 -0.02425 -0.16412 -2.02763 -0.29821 0 0 0 0 0 0.0192 0.00587 0 1.42436 0.44705 0 -0.93687 0.04144 0.46768 -1.00186
VAL_59 -7.45391 1.05768 4.28657 -0.32261 0.38926 0.0743 3.08409 -2.99283 -0 -0 -2.63487 -0.28106 0 0 0 0 0 -0.05503 9e-05 0.20903 0 -0.35525 0 1.9342 0.04357 0.34769 -2.66907
ARG_60 -10.6965 0.55994 8.77281 -1.03207 0.22758 0.79527 3.53823 -4.23219 -0.0145 -0.12801 -3.35626 0.17069 0 0 0 -0.5603 0 -0.0107 0.03525 4.01723 0 -0.09174 0 -1.2888 -0.17239 0.59913 -2.86731
ASN_61 -5.39452 0.19744 6.50835 -0.17051 0.02146 0.25033 2.60172 -3.08409 -0.00631 -0.08085 -2.56957 -0.31019 0 0 0 0 0 0.13285 0.00099 0 1.41893 0.48697 0 -0.93687 -0.06878 0.49624 -0.50642
ARG_62 -5.52217 0.26719 7.2531 -1.01003 0.26824 0.77328 3.32956 -3.1813 -0 -0 -3.42354 -0.09312 0 0 0 -0.74513 0 -0.02901 0.06736 3.53777 0 -0.0711 0 -1.2888 -0.11298 0.37806 0.39742
ALA_63 -6.18061 0.37927 4.25959 -0.02062 0 0 2.93792 -2.84084 -0 -0 -2.72462 -0.35167 0 0 0 0 0 0.08976 0 0 0 -0.19606 0 1.8394 -0.32376 0.29848 -2.83376
GLU_64 -6.64981 0.23748 7.63212 -0.21082 0.03238 0.29407 3.09739 -3.42992 -0.01155 -0.14331 -3.25928 -0.56099 0 0 0 -0.5603 0 0.08596 0.03083 0 3.0762 -0.29761 0 -2.7348 -0.39968 0.24701 -3.52462
HIS_65 -5.99208 0.42015 7.09044 -0.6927 0.01412 0.73617 3.30018 -3.28631 -0 -0 -3.14665 -0.26543 0 0 0 -0.69911 0 0.01828 0.11933 0 1.67191 -0.0883 0 -0.45461 -0.2837 0.28531 -1.253
ASP_66 -6.86164 0.39938 9.27266 -0.10193 0.00533 0.30439 4.46725 -4.01253 -0.00253 -0.02516 -6.90029 -0.36126 0 0 0 -1.80943 0 0.02586 0.00025 0 1.69393 0.20988 0 -2.3716 -0.11385 0.41714 -5.76417
VAL_67 -7.81675 1.25462 3.45832 -0.31376 0.17016 0.06807 2.62157 -2.77373 -0 -0 -1.77146 -0.0562 0 0 0 0 0 0.04688 0.16036 0.0682 0 -0.24601 0 1.9342 -0.14307 0.65627 -2.68234
ARG_68 -6.79822 0.40105 7.57809 -0.74232 0.10333 0.47517 2.87982 -3.49302 -0.00524 -0.06246 -2.93165 0.39717 0 0 0 -0.69911 0 -0.0366 0.06381 1.44634 0 -0.08496 0 -1.2888 -0.2314 0.6057 -2.4233
ASP_69 -5.48598 0.50653 8.31347 -0.22829 0.00165 0.7411 4.17633 -3.50006 -0.00014 -0.00093 -7.22978 0.04516 0 0 0 -0.73057 0 -0.03786 0.00041 0 3.37051 0.16647 0 -2.3716 -0.30468 0.44936 -2.11891
ILE_70 -5.77714 0.35974 5.08461 -0.49428 0.32202 0.10014 2.67959 -2.68265 -0 -0 -3.40003 0.03074 0 0 0 0 0 -0.03848 0.13852 0.49208 0 -0.42568 0 0.73287 -0.07084 0.43853 -2.51027
MET_71 -8.32847 0.87825 6.18907 -0.73809 0.17076 0.39926 2.61567 -3.01995 -0.00222 -0.01861 -1.44899 -0.27887 0 0 0 0 0 -0.03369 0.02693 3.00182 0 0.11083 0 0.60916 0.15178 0.67364 0.95827
ARG_72 -5.47322 0.27998 5.92928 -0.45057 0.05684 0.22561 1.92797 -2.62444 -0.00187 -0.01024 -1.14588 0.38621 0 0 0 0 0 0.11764 0.11486 2.09405 0 -0.15306 0 -1.2888 -0.08843 0.55892 0.45483
LYS_73 -4.42553 0.57388 7.06053 -0.3124 0.02893 0.12991 3.31514 -2.95304 -0.02634 -0.1492 -6.55947 0.18531 0 0 0 -0.73057 0 -0.03582 0.22333 2.34876 0 -0.05853 0 -1.5107 -0.27576 0.49909 -2.67248
THR_74 -3.83917 0.15092 4.40233 -0.21127 0.17472 0.07732 2.23513 -2.11311 -0.00014 -0.00093 -2.41038 -0.06693 0 0 0 0 0 -0.00791 0.00497 0.10122 0 0.06057 2.32595 -1.0874 -0.07267 0.49393 0.21717
THR_75 -6.21781 0.38778 6.24366 -0.13379 0.10037 0.08727 3.45331 -3.07961 -0.00187 -0.01024 -3.13714 -1.08075 0 0 0 0 0 0 0.10614 0.01179 0 -0.21125 2.31157 -1.0874 -0.19304 0.25831 -2.1927
PHE_76 -4.6052 0.35021 5.00936 -1.01164 0.08426 0.36481 2.56743 -2.42418 -0 -0 -1.46112 0.02211 0 0 -1.03366 0 0 0.00607 0.03304 0 1.74944 -0.4798 0 1.0402 -0.15383 0.29374 0.35124
GLU_77 -2.18386 0.10959 2.18312 -0.21926 0.03429 0.31366 0.24149 -1.04185 -0.02634 -0.1492 0.38602 -0.60347 0 0 0 0 0 -0.05072 0.00335 0 3.00737 -0.32015 0 -2.7348 -0.25971 0.17717 -1.13331
ARG_78 -4.07991 0.33077 4.13087 -0.81231 0.09787 0.55888 0.92211 -1.93185 -0.01386 -0.14186 -0.0789 0.24628 0 0 0 0 0 0.04011 0.16575 1.95017 0 -0.13918 0 -1.2888 -0.43354 0.24032 -0.23707
GLN_79 -3.12197 0.25531 3.91317 -0.59706 0.07411 0.58462 2.13637 -1.79286 -0 -0 -1.84317 -0.7134 0 0 -1.03366 0 0 0.0293 0.03943 0 2.36389 -0.2601 0 -0.18838 -0.115 0.3938 0.1244
SER_80 -3.10298 0.30894 4.14262 -0.02437 0 0.05856 1.32156 -1.68298 -0.01386 -0.14186 -0.7339 -0.22855 0 0 0 0 0 0.00033 0.00147 0.07448 0 -0.5284 0.62551 -0.77834 -0.10731 1.14607 0.33698
ASP_81 -2.79099 0.33758 4.1316 -0.09244 0.01149 0.29693 1.35612 -1.52995 -0.01292 -0.15974 -3.6461 -0.59491 0 0 0 -0.78754 0 0.38366 0.05458 0 2.04871 0.32557 0 -2.3716 0.94201 1.52458 -0.57336
LYS_82 -5.25981 0.50747 4.34185 -0.41856 0.0646 0.20747 1.0913 -1.70369 -0.0068 -0.07326 0.19655 -0.08029 0 0 0 0 0 0.23336 0.06372 2.07686 0 0.33094 0 -1.5107 1.22827 0.87269 2.16197
ILE_83 -7.31189 1.66437 2.22519 -0.50363 0.53838 0.11136 1.22588 -1.81849 -0 -0 -0.37811 0.35053 0 0 -0.95084 0 0 0.00126 0.03555 0.45401 0 -0.35114 0 0.73287 -0.09292 2.96945 -1.09817
GLU_84 -3.30099 0.55589 2.8929 -0.25693 0.16778 0.40011 1.2044 -1.38093 -0.01905 -0.21555 0.92336 -0.50255 0 0 0 0 0 0.21589 0.34047 0 3.25329 0.22935 0 -2.7348 -0.1435 3.9092 5.53833
ILE_85 -7.20068 2.16833 0.8851 -0.3945 0.2373 0.06901 1.27403 -1.66871 -0 -0 -0.93059 0.00961 0 0 0 0 0 0.17385 0.02932 0.88977 0 0.18049 0 0.73287 0.28199 2.40486 -0.85795
THR_86 -5.75359 0.6425 5.74174 -0.12116 0.10042 0.07524 3.82053 -2.74561 -0.0111 -0.09422 -4.95091 -0.32508 0 0 -1.06459 -0.36681 0 0.05952 0.01654 0.10283 0 -0.61297 4.13886 -1.0874 0.08666 1.42841 -0.9202
LEU_87 -8.31983 1.39949 4.26337 -0.69489 0.34893 0.27704 2.57143 -2.58613 -0 -0 -2.08188 0.01984 0 0 0 0 0 -0.00059 0.11161 0.94134 0 -0.19759 0 0.18072 -0.13189 0.66796 -3.23105
ASP_88 -4.37442 0.58452 6.62811 -0.11497 0.01098 0.35321 2.97449 -2.78725 -0.0111 -0.09422 -5.49316 -0.41988 0 0 0 0 0 -0.09291 0.00522 0 1.89792 -0.01418 0 -2.3716 -0.28996 0.52619 -3.083
ASP_89 -5.74516 0.49883 7.39551 -0.10008 0.00035 0.29382 3.88922 -3.30166 -0 -0 -5.54126 -0.55337 0 0 -1.06459 -0.36681 0 0.3304 0.01043 0 2.36078 -0.2567 0 -2.3716 -0.37304 0.44959 -4.44535
ILE_90 -7.7054 0.48043 3.79047 -0.47236 0.28862 0.09297 2.61093 -2.66958 -0 -0 -2.12452 0.04459 0 0 0 0 0 -0.02975 0.02577 0.47287 0 -0.46545 0 0.73287 -0.08102 0.63976 -4.3688
TYR_91 -10.0105 1.34694 5.40503 -0.62304 0.16643 0.27588 3.25215 -3.3027 -0.00948 -0.11761 -3.55893 -0.29379 0 0 0 -0.53232 0 0.19056 0.23511 0 2.50201 0.07157 0.14432 1.2797 -0.06557 1.0606 -2.58365
THR_92 -5.2639 0.22232 6.10896 -0.2076 0.15694 0.07636 3.07324 -2.82225 -0 -0 -2.93396 -0.22278 0 0 0 0 0 -0.00663 0.02295 0.07849 0 -0.02052 2.30792 -1.0874 -0.07863 0.85837 0.26188
ARG_93 -6.03082 0.24226 6.61381 -0.97658 0.2582 0.55962 3.467 -3.03631 -0 -0 -4.07469 0.47347 0 0 0 -1.0643 0 0.08968 0.07782 2.64528 0 -0.06284 0 -1.2888 -0.12859 0.45103 -1.78477
LEU_94 -9.37911 1.2599 3.7955 -0.6419 0.06485 0.23538 2.51583 -3.03672 -0 -0 -2.12369 0.02894 0 0 0 0 0 -0.01419 0.30332 0.84995 0 -0.22209 0 0.18072 -0.22178 0.87692 -5.52816
GLN_95 -8.20883 0.91828 8.42695 -0.43156 0.16454 0.30386 3.81114 -3.93562 -0 -0 -4.60968 -0.537 0 0 -0.63577 -0.45636 0 -0.02102 0.2066 0 3.32346 0.11498 0 -0.18838 0.01905 1.23717 -0.49821
LYS_96 -4.35736 0.21523 4.80615 -0.30305 0.03172 0.1324 1.90073 -2.27673 -0 -0 -1.5736 -0.00064 0 0 0 0 0 -0.02191 0.02512 1.86662 0 0.03701 0 -1.5107 0.0577 0.85313 -0.11819
ASN_97 -3.91305 0.33027 3.41208 -0.18233 0.03938 0.27628 1.4452 -1.85017 -0.00031 -0.00655 -0.81762 -0.32719 0 0 0 0 0 -0.02217 0.03901 0 1.47075 0.09799 0 -0.93687 -0.03529 0.35694 -0.62364
LEU_98 -6.98317 0.80606 2.50257 -0.69922 0.35633 0.31702 1.29538 -2.06573 -0.01249 -0.11384 -1.4603 -0.10296 0 0 0 0 0 -0.05706 0.08927 2.49332 0 -0.14114 0 0.18072 -0.31606 0.61285 -3.29845
LEU_99 -3.42223 0.29452 3.05118 -0.53724 0.22928 0.1758 1.39201 -1.62201 -0 -0 -1.56742 -0.036 0 0 0 0 0 -0.09524 0.11277 0.30813 0 0.69749 0 0.18072 0.07983 0.71701 -0.0414
LEU_100 -8.23573 1.36057 2.49799 -0.46615 0.16629 0.07857 1.42191 -1.98953 -0 -0 -1.67036 0.32548 0 0 -0.45517 0 0 0.21071 0.07844 0.41318 0 -0.19861 0 0.18072 0.35897 0.95604 -4.9667
THR_101 -3.73546 0.46973 4.27097 -0.10447 0.07655 0.04292 1.97917 -1.87922 -0.01415 -0.0926 -2.66918 -0.90911 0 0 -0.80279 -0.50283 0 0.04454 0.01791 0.76577 0 -0.49411 2.30643 -1.0874 0.71122 1.08037 -0.52573
ASP_102 -3.79185 0.70744 6.03854 -0.13333 0.01557 0.48726 3.08104 -2.50973 -0.05957 -0.28174 -4.89685 -1.94696 0 0 -0.69757 -0.50283 0 0.11951 0.137 0 3.57787 -0.20056 0 -2.3716 1.99006 0.8069 -0.43143
GLU_103 -5.09248 0.6867 5.63286 -0.32594 0.0813 0.43624 2.06956 -2.5176 -0.01415 -0.0926 -3.24091 -0.49872 0 0 -0.23072 0 0 -0.11134 0.01521 0 3.7785 -0.29192 0 -2.7348 0.93395 0.47136 -1.04551
GLN_104 -9.89068 1.31246 8.09059 -0.66508 0.24562 0.98195 4.0375 -3.78285 -0.05957 -0.28174 -2.13275 -1.00728 0 0 -1.08904 0 0 0.02868 0.03488 0 4.46482 -0.2608 0 -0.18838 -0.54034 0.32133 -0.3807
THR_105 -5.98465 0.45784 5.68179 -0.20341 0.15913 0.07684 2.77865 -2.81842 -0.00642 -0.07716 -2.68447 -0.39426 0 0 0 -0.45636 0 0.07409 2e-05 0.22082 0 0.01965 2.25196 -1.0874 -0.13929 0.56268 -1.56838
ASP_106 -4.63472 0.29485 5.53959 -0.10614 0.00798 0.32395 2.38295 -2.6219 -0 -0 -1.93072 -0.34267 0 0 0 0 0 0.02306 0.01731 0 1.68252 0.16593 0 -2.3716 -0.0919 0.56001 -1.10149
PHE_107 -6.45858 0.42968 5.51179 -0.55481 0.04934 0.2257 2.66195 -2.923 -0.01459 -0.13569 -2.64882 -0.09159 0 0 0 0 0 0.09617 0.08433 0 2.6979 0.04134 0 1.0402 -0.26178 0.47162 0.22117
LEU_108 -8.99377 0.99935 3.48742 -0.48926 0.26794 0.11047 3.4306 -2.94518 -0 -0 -2.00709 0.24332 0 0 0 0 0 0.02994 8e-05 0.40138 0 -0.26016 0 0.18072 -0.24546 0.49949 -5.29021
LYS_109 -7.40374 0.58089 7.58027 -0.32113 0.03196 0.14666 3.82853 -3.43142 -0 -0 -5.30867 -0.01558 0 0 0 0 0 -0.00655 0.02723 1.75005 0 -0.00264 0 -1.5107 -0.34566 0.41046 -3.99003
GLN_110 -5.69644 0.35679 6.08442 -0.27031 0.0578 0.21155 2.85529 -2.95399 -0.01459 -0.13569 -2.34773 -0.50298 0 0 0 0 0 0.03364 0.12153 0 2.72576 -0.04232 0 -0.18838 -0.30357 0.27307 0.26387
ALA_111 -6.42654 0.49421 3.79982 -0.02212 0 0 2.89996 -2.8332 -0.01198 -0.12819 -2.24054 -0.37132 0 0 0 0 0 -0.00332 0 0 0 -0.22461 0 1.8394 -0.29779 0.2935 -3.23272
GLU_112 -7.78217 0.60599 7.32703 -0.32735 0.04437 0.36352 3.51219 -3.73123 -0.01871 -0.14773 -3.64073 -0.56957 0 0 0 -0.53232 0 0.04175 0.11826 0 3.41233 -0.20247 0 -2.7348 -0.45225 0.32972 -4.38418
ILE_113 -6.86374 0.48582 4.65037 -0.49671 0.36987 0.10033 2.6038 -2.71307 -0.00381 -0.0609 -2.12919 0.00153 0 0 0 0 0 -0.04744 0.02648 0.51242 0 -0.43494 0 0.73287 -0.22354 0.35526 -3.13461
GLU_114 -6.03851 0.28272 6.93697 -0.21774 0.02265 0.29659 3.54083 -3.24917 -0.04773 -0.2723 -4.23273 -0.61239 0 0 0 -0.55326 0 -0.0105 0.0136 0 3.04757 -0.24293 0 -2.7348 -0.26667 0.37338 -3.9644
ALA_115 -6.87987 0.88805 3.26965 -0.02223 0 0 2.90973 -2.94224 -0 -0 -2.02837 -0.34812 0 0 0 0 0 -0.02205 0 0 0 -0.13187 0 1.8394 -0.39294 0.39201 -3.46884
GLU_116 -8.38806 0.89781 6.52676 -0.21908 0.02735 0.29958 3.2967 -3.42756 -0.01946 -0.16819 -1.45037 -0.58708 0 0 0 0 0 0.13877 0.1006 0 3.02987 -0.277 0 -2.7348 -0.37853 0.41201 -2.92067
ILE_117 -6.63139 0.58959 4.35078 -0.51129 0.34094 0.10637 2.05932 -2.45558 -0 -0 -1.03281 -0.10517 0 0 0 0 0 -0.06019 0.00316 0.6513 0 -0.42998 0 0.73287 -0.29878 0.56159 -2.12928
ALA_118 -4.03001 0.22471 3.10125 -0.02292 0 0 2.22004 -2.10197 -0.0137 -0.16106 -2.05158 -0.36194 0 0 -0.83162 0 0 -0.08906 0 0 0 -0.42174 0 1.8394 -0.30876 0.50713 -2.50183
HIS_D_119 -7.60482 0.7373 6.49792 -0.39036 0.03687 0.50362 3.48834 -3.38194 -0.00134 -0.01045 -3.52907 -0.34955 0 0 0 0 0 -0.01229 0.03965 0 1.59269 -0.42793 0 -0.45461 -0.48872 0.46584 -3.28886
VAL_120 -6.56097 1.62309 2.05029 -0.2755 0.28698 0.05754 2.00753 -2.04041 -0 -0 -0.97754 -0.04921 0 0 0 0 0 -0.05901 0.53835 0.64143 0 -0.64688 0 1.9342 -0.32882 1.29316 -0.50575
GLU_121 -4.26895 0.42025 4.88882 -0.21686 0.05099 0.35446 2.60822 -2.14184 -0 -0 -3.89647 -0.55419 0 0 0 -0.66187 0 0.07774 0.05492 0 3.04474 0.07591 0 -2.7348 -0.00992 1.76807 -1.14079
PRO_122 -3.13026 0.40558 1.17655 -0.19753 0.0086 0.14513 0.44175 -0.70151 -4e-05 -0.0001 -0.68514 -0.03299 0 0 0 0 0 0.09406 0.00447 0.33442 0 -0.77549 0 -2.4119 -0.02932 1.0808 -4.27293
ILE_123 -7.77119 0.79453 4.52537 -0.49593 0.39672 0.11935 2.10992 -2.93568 -0.0064 -0.03279 -1.68508 -0.17955 0 0 0 0 0 -0.0413 0.02497 0.30622 0 -0.53387 0 0.73287 -0.28556 0.55998 -4.39741
GLN_124 -4.89843 0.33113 4.49415 -0.85514 0.19318 0.92304 1.94459 -2.29149 -4e-05 -0.0001 -1.25629 -0.93583 0 0 0 -0.71641 0 -0.02907 0.01584 0 2.88836 -0.2169 0 -0.18838 -0.30563 0.46219 -0.44123
LYS_125 -3.96769 0.28153 3.56303 -0.30187 0.02402 0.13131 1.47864 -1.89302 -0 -0 -0.7054 -0.01532 0 0 0 0 0 -0.05254 0.00053 1.69267 0 -0.02841 0 -1.5107 -0.4019 0.25894 -1.44618
ARG_126 -10.6744 1.33649 8.0413 -1.32991 0.51507 0.93333 4.04815 -3.89308 -0.00078 -0.00278 -2.80235 0.16549 0 0 -0.48945 -0.59307 0 -0.02256 0.37218 3.18093 0 -0.0877 0 -1.2888 -0.36756 0.52385 -2.43567
ILE_127 -9.10939 0.64569 6.29972 -0.49988 0.37417 0.10099 3.06299 -3.5797 -0 -0 -2.23294 -0.00532 0 0 0 0 0 -0.03423 0.02534 0.61083 0 -0.3605 0 0.73287 -0.13825 0.65465 -3.45297
ASN_128 -5.29476 0.23166 6.01602 -0.16944 0.01277 0.24477 2.88217 -2.94149 -0 -0 -2.40116 -0.28924 0 0 0 -0.71641 0 0.04996 0.08378 0 1.44405 0.54238 0 -0.93687 0.1016 0.41044 -0.72979
TYR_129 -5.85906 0.41184 5.45279 -0.55257 0.07771 0.25444 2.71145 -2.77906 -0 -0 -1.84472 -0.29209 0 0 0 0 0 -0.03971 0.00317 0 2.84866 0.07283 0.00018 1.2797 0.01363 0.33874 2.09795
LEU_130 -9.9699 1.16404 5.24158 -0.50607 0.29348 0.12308 3.35063 -3.22755 -0.00417 -0.02317 -2.60163 0.23089 0 0 0 0 0 0.24893 0.02061 0.29289 0 -0.30175 0 0.18072 -0.27307 0.41881 -5.34164
PHE_131 -5.66881 0.36238 5.49562 -1.10651 0.15177 0.45899 2.80672 -2.81067 -0 -0 -2.30007 0.02841 0 0 0 0 0 -0.00724 0.05489 0 1.78998 -0.42481 0 1.0402 -0.17085 0.56687 0.26687
SER_132 -3.82085 0.15574 4.22388 -0.02458 2e-05 0.02347 1.74386 -2.19957 -0 -0 -0.49025 -0.39518 0 0 0 0 0 0.15287 0.0073 0.63946 0 0.2341 0.60186 -0.77834 -0.10331 0.45496 0.42542
LEU_133 -7.96001 0.80177 4.44394 -0.49536 0.25105 0.11784 2.67038 -2.95703 -3e-05 -0.0001 -1.15037 0.23299 0 0 0 0 0 0.0327 0.06114 0.48677 0 -0.23388 0 0.18072 -0.17387 0.36894 -3.32242
LYS_134 -4.53673 0.21561 5.73139 -0.40921 0.05129 0.229 3.23872 -2.568 -0 -0 -4.01829 -0.17857 0 0 -0.52921 0 0 0.02397 0.07921 2.09027 0 0.02173 0 -1.5107 -0.23625 0.33778 -1.968
ALA_135 -3.85158 0.54837 3.78833 -0.02418 0 0 2.14913 -2.19363 -0 -0 -0.31076 -0.22333 0 0 0 0 0 -0.04655 0 0 0 -0.08966 0 1.8394 -0.65218 0.29038 1.22373
LYS_136 -1.40925 0.24038 1.41666 -0.325 0.05548 0.20023 0.27475 -0.6886 -0 -0 -0.03059 -0.38419 0 0 0 0 0 0.3845 0.05307 1.46243 0 0.1975 0 -1.5107 -0.27052 0.40632 0.07248
GLY_137 -1.84965 0.25502 3.12198 -4e-05 0 0 1.77075 -1.4468 -0 -9e-05 -2.8168 -0.3242 0 0 0 0 0 -0.13373 0 0 0 -1.35586 0 0.83697 -0.06002 1.25947 -0.74301
HIS_D_138 -5.20465 0.25264 4.93189 -0.3538 0.00258 0.36477 1.72745 -2.36482 -0.01338 -0.11666 -2.27715 -0.10828 0 0 0 0 0 -0.00465 0.03947 0 2.13702 -0.04108 0 -0.45461 -0.4778 1.43693 -0.52414
ASP_139 -5.55275 0.88745 6.15532 -0.11295 0.02022 0.33901 2.81548 -2.76196 -0.01335 -0.11656 -5.22085 -1.30877 0 0 -0.71042 -0.69208 0 0.21044 0.07206 0 3.99611 0.17386 0 -2.3716 -0.23555 0.85149 -3.5754
VAL_140 -7.09224 1.21788 3.21546 -0.25545 0.16757 0.05118 2.42156 -2.49429 -0 -0 -2.94122 -0.31845 0 0 -0.71042 0 0 -0.01816 0.10105 0.49698 0 -0.25727 0 1.9342 -0.00321 0.80016 -3.68469
ALA_141 -5.59412 0.76106 3.15317 -0.022 0 0 2.79144 -2.28104 -0 -0 -2.66446 -0.33335 0 0 0 0 0 -0.00053 0 0 0 -0.38694 0 1.8394 0.08207 0.60519 -2.05011
MET_142 -9.62039 2.09554 4.08967 -0.39027 0.14366 0.15346 2.55155 -2.32195 -0 -0 -3.21995 -0.28804 0 0 0 0 0 0.10621 0.06637 1.56755 0 0.0163 0 0.60916 0.08615 0.64019 -3.71479
ALA_143 -4.35828 0.96273 2.05454 -0.02288 0 0 2.05425 -1.7919 -0 -0 -1.72534 -0.39951 0 0 0 0 0 0.04675 0 0 0 -0.47179 0 1.8394 0.07969 0.62586 -1.10648
SER_144 -5.01143 0.60128 4.87825 -0.02362 0 0.05825 2.72262 -2.30714 -0 -0 -2.61148 -0.24199 0 0 0 0 0 0.0131 0.00652 0.04065 0 -0.55283 0.61591 -0.77834 -0.03384 0.57143 -2.05268
ASP_145 -4.02471 0.27813 4.97944 -0.12737 0.02102 0.39358 1.81352 -1.94316 -0.0178 -0.15796 -2.83822 -0.26281 0 0 -1.02631 0 0 -0.01406 0.17478 0 3.90436 -0.82731 0 -2.3716 -0.20818 0.70658 -1.54807
MET_146 -8.2485 1.40666 4.30742 -0.26461 0.04724 0.03057 2.83811 -2.27315 -0 -0 0.00535 -0.34726 0 0 -0.161 0 0 0.02192 0.09794 1.72123 0 -0.13902 0 0.60916 0.08913 0.82317 0.56436
TYR_147 -6.14532 0.48313 2.32458 -0.55769 0.01646 0.24865 1.38134 -1.69577 -0 -0 -1.78877 -0.27183 0 0 0 0 0 0.12697 0.02475 0 2.26559 -0.01208 0.01119 1.2797 0.09047 1.13789 -1.08074
LEU_148 -7.07659 1.58993 2.82876 -0.47372 0.29463 0.08346 1.53822 -1.95181 -0.01213 -0.10271 -0.56115 0.42876 0 0 -0.48631 0 0 0.56544 0.26087 0.45875 0 -0.05413 0 0.18072 -0.37983 1.92303 -0.94582
PRO_149 -5.35536 1.08496 3.40399 -0.12813 0.00035 0.09441 2.06043 -1.57771 -0 -0 -1.77766 0.24922 0 0 0 0 0 -0.0109 0.05473 0.21328 0 -1.1529 0 -2.4119 -0.60629 1.4992 -4.36029
GLU_150 -5.47922 0.69442 4.13971 -0.49285 0.2105 1.43433 2.01435 -2.25843 -0.00845 -0.12431 -2.33686 -3.02879 0 0 0 0 0 -0.04542 0.05631 0 3.80638 -0.30621 0 -2.7348 -0.66048 0.47726 -4.64254
ASP_151 -3.82195 0.41423 4.11865 -0.11394 0.00816 0.34736 1.33607 -1.964 -0 -0 -0.94208 -0.44558 0 0 0 0 0 -0.0702 0.0193 0 1.70612 0.07469 0 -2.3716 -0.52654 0.39611 -1.83521
VAL_152 -7.10628 0.66528 3.4192 -0.29532 0.1633 0.06567 2.57129 -2.33151 -0 -0 -1.38848 -0.04904 0 0 0 0 0 -0.05399 0.00203 0.03497 0 -0.39107 0 1.9342 -0.16083 0.41507 -2.50552
ILE_153 -9.96393 1.72587 2.56718 -0.73814 0.51315 0.26693 2.50144 -2.58444 -0 -0 -1.55428 0.34319 0 0 0 0 0 0.01518 0.0127 0.99225 0 -0.06969 0 0.73287 -0.01151 0.94263 -4.30859
TYR_154 -8.81614 0.88118 5.48452 -0.54913 0.14822 0.22487 3.1764 -3.24778 -0.01553 -0.13903 -2.59533 -0.28764 0 0 0 0 0 0.02271 0.14751 0 2.92207 0.06623 0.02317 1.2797 -0.18671 1.01881 -0.44192
LYS_155 -4.72653 0.29298 4.51489 -0.67938 0.17181 0.47888 2.28533 -2.21267 -0.00424 -0.04869 -2.29616 -0.10979 0 0 0 0 0 0.00729 0.06752 2.80043 0 -0.0196 0 -1.5107 -0.36531 0.51755 -0.83639
MET_156 -10.1532 1.04077 4.63888 -0.33972 0.13612 0.03116 2.89379 -2.96746 -0 -0 -1.8415 0.02025 0 0 0 0 0 0.05539 0.12007 1.11851 0 0.06495 0 0.60916 -0.22336 0.39376 -4.40241
LEU_157 -11.1569 1.51607 4.85634 -0.49213 0.18473 0.11809 3.30702 -3.44656 -0 -0 -3.02844 0.20647 0 0 0 0 0 0.14602 0.49706 0.27834 0 -0.31157 0 0.18072 -0.17916 0.58926 -6.73466
ASP_158 -5.01246 0.25467 6.71943 -0.16562 0.00032 0.54341 3.08974 -2.93989 -0.00424 -0.04869 -4.01928 -0.38535 0 0 0 -1.07692 0 0.0504 0.08863 0 2.8888 0.20514 0 -2.3716 0.10483 0.61869 -1.45999
ARG_159 -3.38823 0.22688 3.55449 -1.68975 0.43219 1.83473 1.51084 -1.69509 -0 -0 -0.59239 -1.84316 0 0 0 0 0 -0.07501 0.06147 3.17565 0 -0.18758 0 -1.2888 0.06698 0.47606 0.5793
ALA_160 -4.99556 0.57807 2.82061 -0.02857 0.00886 0 1.83742 -2.13169 -0 -0 -1.24333 -0.42717 0 0 0 0 0 -0.06526 0 0 0 0.01494 0 1.8394 -0.5147 0.39457 -1.91242
ASP_161 -3.97777 0.3147 5.00463 -0.28178 0.05838 0.93978 1.7281 -2.39426 -0 -0 -3.32403 -0.16538 0 0 0 -0.42645 0 -0.03481 0.00058 0 2.2135 -0.56088 0 -2.3716 -0.48902 0.42475 -3.34157
THR_162 -6.87522 0.64148 4.45674 -0.11249 0.05593 0.05788 2.46221 -2.63706 -0 -0 -1.1877 -0.74786 0 0 0 0 0 -0.04553 0.00012 0.29056 0 -0.62321 2.31147 -1.0874 -0.21472 0.5333 -2.7215
ARG_163 -6.64703 0.36357 5.75195 -1.00033 0.19758 0.70712 2.56514 -2.54166 -0 -0 -1.47794 0.01247 0 0 0 -1.07692 0 0.09161 0.08495 2.67958 0 -0.18577 0 -1.2888 -0.20952 0.57625 -1.39776
LEU_164 -3.18261 0.20545 3.56217 -0.51892 0.24467 0.15386 1.38119 -1.60387 -0 -0 -1.51683 0.13712 0 0 -0.52921 0 0 -0.05996 0.013 0.08158 0 -0.06343 0 0.18072 -0.34232 0.44822 -1.40917
ARG_165 -7.91234 0.77918 6.78926 -0.71566 0.18839 0.58071 2.29644 -2.92904 -0.00417 -0.02317 -2.58869 -0.14505 0 0 0 -0.42645 0 -0.03118 0.18361 1.81156 0 -0.21885 0 -1.2888 -0.19243 0.41378 -3.43289
GLU_166 -8.04338 1.75704 7.30319 -0.30526 0.11927 0.50257 2.57303 -3.17799 -0.00878 -0.11678 -0.75295 -0.82929 0 0 0 0 0 0.01769 0.83079 0 2.93029 -0.03832 0 -2.7348 -0.06944 1.54001 1.4969
ILE_167 -2.41142 0.81391 2.38992 -0.46052 0.30814 0.0867 0.7779 -1.08379 -0.0052 -0.02448 -0.6162 0.04115 0 0 0 0 0 0.12846 0.00636 0.40196 0 -0.26585 0 0.73287 5.76898 3.18793 9.77684
PRO_168 -4.70913 1.07826 2.1459 -0.20393 0.01584 0.15063 1.43753 -1.15668 -0.00539 -0.02904 -1.87211 0.01485 0 0 0 0 0 0.11108 0.0101 0.2682 0 -0.60252 0 -2.4119 5.74201 2.13992 2.1236
LEU_169 -8.0684 1.67707 0.4999 -0.62252 0.32677 0.20548 0.5964 -1.44822 -0.0156 -0.14118 -0.42269 0.02404 0 0 0 0 0 -0.00199 0.26615 1.17934 0 -0.01373 0 0.18072 0.09353 0.60627 -5.07866
TYR_170 -8.69441 1.15388 3.02285 -0.65812 0.09466 0.37805 2.95956 -2.50659 -0.00912 -0.1207 -2.50722 -0.18752 0 0 0 0 0 0.05264 0.04013 0 2.34269 -0.13285 0.02686 1.2797 0.28327 0.64457 -2.53767
LEU_171 -9.73722 1.50763 4.32697 -0.46654 0.22626 0.08593 3.17481 -3.16556 -0.00192 -0.01465 -2.72322 0.18023 0 0 0 0 0 0.02067 0.07196 0.48375 0 -0.28125 0 0.18072 0.06833 0.63753 -5.42558
SER_172 -6.12272 0.64921 7.19505 -0.02609 0 0.03819 4.21052 -3.33711 -0 -0 -2.35335 -0.88647 0 0 -0.161 0 0 0.15639 0.0491 0.22647 0 -0.06497 0.62681 -0.77834 -0.22867 0.8281 0.02113
SER_173 -4.6368 0.48778 4.60746 -0.0281 0 0.04414 1.98282 -2.2349 -0.02817 -0.36349 -2.0807 -0.87395 0 0 -0.48631 0 0 -0.03087 0.00012 0.16774 0 -0.18532 0.87348 -0.77834 -0.48466 0.74387 -3.3042
THR_174 -2.92962 0.21229 3.67551 -0.10993 0.0671 0.05988 1.89466 -1.76843 -0.00766 -0.13861 -0.58451 -1.20661 0 0 0 0 0 0.08469 0.03324 0.21404 0 -0.65879 2.30267 -1.0874 -0.39557 0.49337 0.15032
ILE_175 -8.99954 1.48839 3.09534 -0.50323 0.56813 0.09697 2.09291 -2.60848 -0 -0 0.45738 0.0771 0 0 0 0 0 0.04406 0.02954 0.68039 0 -0.49108 0 0.73287 -0.0462 0.50403 -2.78141
GLY_176 -3.28113 0.18791 2.82221 -6e-05 0 0 1.24486 -1.58785 -0.00192 -0.01465 -0.69108 -0.38952 0 0 0 0 0 -0.16885 0 0 0 -1.51 0 0.83697 -0.35315 0.33947 -2.56681
TYR_177 -8.75174 1.08963 3.43887 -0.61472 0.04452 0.35154 1.41427 -2.35136 -0.0178 -0.15796 -0.08195 -0.0986 0 0 0 0 0 0.01804 0.05727 0 2.86381 -0.37827 0.00039 1.2797 -0.51904 0.21741 -2.19599
GLN_178 -7.01365 0.70448 5.84493 -0.25565 0.02925 0.20076 2.30174 -2.50801 -0.00194 -0.04425 -2.95193 -0.84664 0 0 -0.95084 0 0 0.00418 0.00814 0 3.25066 -0.11063 0 -0.18838 -0.23156 0.40295 -2.35639
LYS_179 -6.3314 0.87115 8.01551 -0.44133 0.13987 0.23653 3.81864 -3.17484 -0.00194 -0.04425 -6.71359 0.27043 0 0 -1.02631 -0.33522 0 0.25127 0.1362 2.81328 0 0.12665 0 -1.5107 -0.27993 1.08338 -2.0966
SER_180 -2.68864 0.45456 1.439 -0.03756 0.02193 0.06399 0.75511 -0.97329 -0 -0 0.35142 -0.96425 0 0 0 0 0 -0.06631 0.02272 0.40394 0 -0.04822 0.60136 -0.77834 -0.21795 1.88935 0.22882
THR_181 -5.06872 0.7307 3.67939 -0.22507 0.18675 0.10054 3.16736 -2.15925 -0.0289 -0.14093 -2.07396 -1.2359 0 0 -0.73668 0 0 -0.04636 0.00112 1.82563 0 0.17556 2.33217 -1.0874 -0.13274 1.5154 0.7787
GLY_182 -3.38543 0.21821 2.5929 -4e-05 0 0 1.63031 -1.57377 -0.00416 -0.02961 -1.13908 -0.42598 0 0 0 0 0 -0.1003 0 0 0 0.43104 0 0.83697 -0.05724 0.52978 -0.47642
LYS_183 -6.44843 0.65735 5.95354 -0.32504 0.03508 0.16392 3.13183 -2.7354 -0 -0 -4.1869 -0.0465 0 0 -0.73668 -0.78754 0 0.01773 0.06982 1.8694 0 -0.03674 0 -1.5107 -0.26254 0.2596 -4.91822
LEU_184 -8.80424 0.65004 3.96207 -0.64002 0.23265 0.22673 2.42285 -2.89603 -0 -0 -1.36949 -0.09991 0 0 0 0 0 0.0091 0.68666 1.53768 0 -0.22507 0 0.18072 -0.36672 0.404 -4.089
TYR_185 -10.781 1.0595 4.80672 -0.57132 0.02869 0.27913 3.09903 -3.27903 -0.05718 -0.33793 -2.29083 -0.1934 0 0 -0.61184 0 0 -0.01696 0.04364 0 2.94157 -0.02476 0.0023 1.2797 -0.09125 0.66151 -4.05368
GLN_186 -5.17287 0.20348 5.43536 -0.80373 0.09264 0.8356 2.44013 -2.61854 -0 -0 -1.64434 -0.85866 0 0 0 0 0 0.0071 0.03892 0 2.925 -0.07933 0 -0.18838 -0.12747 0.6454 1.13032
HIS_187 -7.53844 0.48871 7.3488 -0.73939 0.04724 0.76435 2.90028 -3.52927 -0 -0 -2.39528 -0.36703 0 0 0 0 0 0.04625 0.00042 0 1.70238 -0.30841 0 -0.45461 0.08158 0.30872 -1.64371
ILE_188 -8.54244 0.83547 3.61841 -0.52331 0.45012 0.10256 2.37897 -2.65744 -0.00912 -0.1207 -1.77772 0.05706 0 0 0 0 0 -0.03248 0.1307 0.53508 0 -0.44722 0 0.73287 0.17687 0.39249 -4.69981
PHE_189 -12.0721 2.62157 3.65925 -0.60404 0.02344 0.2308 2.81115 -3.47343 -0 -0 -3.10453 -0.0067 0 0 0 0 0 0.1124 0.30512 0 3.05456 -0.03672 0 1.0402 -0.09547 0.65583 -4.87868
PHE_190 -4.18186 0.29496 5.19618 -0.90679 0.05803 0.27311 2.28078 -2.47933 -0.01793 -0.14388 -1.93302 -0.04311 0 0 0 0 0 0.01189 0.00956 0 1.7344 -0.46639 0 1.0402 -0.03435 0.50696 1.19941
ASP_191 -4.59218 0.16684 5.47849 -0.10951 0.01095 0.33738 2.11877 -2.48187 -0 -0 -1.45767 -0.36507 0 0 0 0 0 -0.05617 0.05624 0 1.70199 0.05564 0 -2.3716 -0.11848 0.32312 -1.30311
LEU_192 -6.35696 0.79056 2.53175 -0.50651 0.28015 0.14926 1.52458 -1.86365 -0 -0 -0.95116 0.11057 0 0 0 0 0 -0.06265 0.02583 0.09668 0 -0.1217 0 0.18072 -0.46549 0.56512 -4.07289
ASP_193 -3.99785 0.50558 5.51382 -0.24343 0.02521 0.80477 2.6911 -2.58832 -0.00345 -0.05704 -6.19329 -0.16852 0 0 -0.58869 0 0 -0.09982 0.16874 0 2.28689 -0.569 0 -2.3716 -0.45689 0.72422 -4.61757
TYR_194 -8.78986 1.61223 4.24959 -0.49447 0.01569 0.2094 2.66132 -2.68804 -0 -0 -2.39962 -0.15724 0 0 0 -0.69208 0 0.04921 0.14278 0 1.86984 -0.42321 0.18444 1.2797 -0.34389 1.10991 -2.60432
GLN_195 -7.26627 0.59727 6.43448 -0.30745 0.05271 0.1299 2.34644 -2.84087 -0.02101 -0.12938 -2.68678 0.09357 0 0 0 -1.55068 0 0.0251 0.00876 0 3.34329 -0.01764 0 -0.18838 -0.30301 1.12261 -1.15732
TYR_196 -9.43271 1.60857 3.28864 -0.52933 0.276 0.23333 2.36193 -2.57408 -0.03343 -0.17258 -0.72194 -0.291 0 0 0 0 0 0.0075 0.00039 0 3.73605 -0.34513 0.00095 1.2797 0.20768 0.98052 -0.11893
SER_197 -2.93346 0.21497 3.76827 -0.03024 0.00146 0.04913 1.37076 -1.67938 -0 -0 -0.64443 -0.91921 0 0 -0.45854 0 0 -0.05589 9e-05 0.15143 0 -0.33229 0.60057 -0.77834 0.08678 0.85901 -0.7293
ARG_198 -8.53628 0.73537 9.10714 -0.71474 0.25837 0.56557 4.22696 -4.08738 -0.00907 -0.05729 -5.26241 -0.03785 0 0 -0.87527 -0.68386 0 -0.05465 0.29102 1.85835 0 -0.06996 0 -1.2888 -0.52116 0.76762 -4.38831
TRP_199 -12.9209 3.2905 3.55919 -0.72553 0.22614 0.35039 3.68984 -3.3919 -0.014 -0.05636 -2.05762 -0.43929 0 0 0 0 0 0.32316 1e-05 0 3.11604 -0.3165 0 1.6906 -0.11688 1.47029 -2.32276
THR_200 -6.27076 0.42357 3.99663 -0.16429 0.07557 0.05933 2.08173 -2.4616 -0.00804 -0.0294 -2.68882 -0.30197 0 0 0 0 0 -0.06208 0.00165 0.16125 0 -0.16309 2.29579 -1.0874 0.18583 1.14337 -2.8127
HIS_201 -8.89305 0.4425 7.84219 -0.70046 0.04861 0.54007 4.40447 -4.00138 -0.02045 -0.08467 -2.69231 -0.83817 0 0 0 -1.04841 0 -0.01336 0.02739 0 2.38798 0.09488 0 -0.45461 0.10306 0.41446 -2.44126
TYR_202 -9.81315 1.1291 3.92492 -0.64392 0.20911 0.34771 2.85913 -3.08384 -0.02039 -0.18438 -3.75338 -0.16203 0 0 0 -0.78198 0 0.00722 0.01452 0 2.1673 -0.0883 0.01853 1.2797 -0.04996 0.85922 -5.76489
GLY_203 -3.69845 0.29739 3.65226 -0.00121 0 0 1.89243 -1.88607 -0.02045 -0.08467 -3.22348 -0.30612 0 0 0 0 0 -0.08918 0 0 0 -1.4639 0 0.83697 0.37851 0.81912 -2.89684
ASP_204 -3.82464 0.33872 3.71531 -0.23721 0.1403 0.80313 1.48825 -1.88034 -0 -0 -0.5131 -3.53588 0 0 0 0 0 -0.02313 0.15422 0 2.33316 -0.22621 0 -2.3716 0.64147 0.64467 -2.35288
ASN_205 -6.03013 0.72995 6.73326 -0.30629 0.05734 0.5115 4.51397 -3.41203 -0 -0 -4.52805 -0.62768 0 0 -2.5681 0 0 -0.04907 0.00303 0 2.03796 -0.27543 0 -0.93687 0.12466 0.74122 -3.28074
LYS_206 -4.18513 0.36186 4.32925 -0.32943 0.06058 0.17707 2.27447 -2.13823 -0 -0 -3.30821 -0.01571 0 0 0 -0.46785 0 -0.06404 0.03377 1.77166 0 -0.02967 0 -1.5107 -0.15355 0.73073 -2.46312
HIS_207 -5.38043 0.65871 5.64467 -0.3973 0.00769 0.47193 3.32017 -2.84167 -0 -0 -1.86033 -0.06903 0 0 -0.92759 -0.70012 0 -0.01322 0.00597 0 2.15829 -0.18754 0 -0.45461 0.51023 0.52908 0.47491
ALA_208 -5.30056 0.61611 3.43716 -0.02291 0 0 1.37111 -2.15596 -0 -0 -1.05793 -0.34909 0 0 -1.22343 0 0 -0.00979 0 0 0 -0.2453 0 1.8394 0.38284 0.44668 -2.27165
ASP_209 -8.12459 1.05166 10.7878 -0.10578 0.00032 0.31699 5.36795 -4.60824 -0.01446 -0.12761 -9.15846 -0.38815 0 0 -1.51605 -1.04841 0 -0.03228 0.03707 0 2.09111 -0.16854 0 -2.3716 -0.27163 0.62601 -7.65689
GLY_210 -5.49525 0.6093 5.23672 -8e-05 0 0 2.42623 -2.72904 -0.00107 -0.01095 -1.99655 -0.27169 0 0 0 0 0 -0.00199 0 0 0 -0.62032 0 0.83697 1.31946 0.40435 -0.29392
SER_211 -5.57748 0.37753 6.19703 -0.02491 0 0.0225 3.14372 -2.80842 -0 -0 -2.79169 -0.4535 0 0 0 -0.70012 0 -0.06001 0.0518 0.5781 0 0.30367 0.78851 -0.77834 1.46383 0.4555 0.18772
VAL_212 -7.72788 1.37111 4.84584 -0.314 0.18844 0.07021 2.66108 -3.0521 -0 -0 -2.1129 -0.0583 0 0 0 0 0 0.1312 0.00943 0.00371 0 -0.34242 0 1.9342 5.86178 1.78633 5.25573
PRO_213 -9.77605 1.79132 5.85141 -0.08519 0 0.05302 2.75861 -2.69987 -0 -0 -1.95977 0.72341 0 0 0 0 0 0.1031 0.05119 0.4671 0 0.02236 0 -2.4119 5.51307 2.05099 2.45281
ARG_214 -5.88891 0.49437 5.80776 -0.42421 0.06282 0.20148 2.16981 -2.81915 -0 -0 -1.87438 0.33853 0 0 0 0 0 0.05563 0.27429 2.11225 0 0.01901 0 -1.2888 -0.2183 0.74477 -0.23304
ARG_215 -4.08913 0.29103 4.48575 -0.72716 0.1016 0.45993 1.57512 -2.13329 -0.00107 -0.01095 -1.05386 0.32665 0 0 0 0 0 -0.04203 0.08212 1.52545 0 -0.18709 0 -1.2888 -0.26338 0.33893 -0.61019
LEU_216 -7.58713 0.84596 2.40196 -0.50251 0.1625 0.14507 2.25074 -2.0431 -0 -0 -0.67646 0.15049 0 0 0 0 0 -0.06891 0.02101 0.12139 0 -0.10699 0 0.18072 -0.516 0.49707 -4.72421
GLY_217 -2.72922 0.19707 3.33394 -5e-05 0 0 1.28983 -1.64571 -0 -0 -1.93463 -0.38123 0 0 0 0 0 -0.17967 0 0 0 -1.44655 0 0.83697 -0.71946 0.46958 -2.90913
ILE_218 -9.70079 1.37293 2.98204 -0.47889 0.40986 0.09698 2.33749 -2.49065 -0 -0 -1.71476 0.27818 0 0 0 0 0 -0.04874 0.17123 0.56012 0 -0.52715 0 0.73287 -0.6864 0.64831 -6.05736
GLN_219 -4.44854 0.52805 4.77665 -0.26258 0.04481 0.22465 2.61963 -2.31643 -0.0365 -0.19787 -3.59603 -0.28677 0 0 -0.45854 0 0 0.05056 0.10725 0 3.19645 0.04232 0 -0.18838 -0.40406 0.93786 0.33254
THR_220 -5.08918 0.24537 2.97326 -0.20549 0.11052 0.07911 2.0286 -1.73665 -0.00733 -0.05527 -1.02707 -1.21398 0 0 -0.48713 0 0 0.02264 0.00904 1.28597 0 -0.53341 2.30686 -1.0874 -0.34961 0.88557 -1.84558
ALA_221 -3.60949 0.34505 2.32005 -0.02588 0.00286 0 2.02701 -1.68588 -0.00819 -0.03143 -2.32641 -0.4651 0 0 0 0 0 -0.05851 0 0 0 0.08712 0 1.8394 0.40165 0.54954 -0.63822
VAL_222 -5.71066 0.63424 1.09199 -0.26744 0.1427 0.05475 0.42935 -1.73228 -0 -0 -0.05728 -0.28159 0 0 0 0 0 -0.08069 0.01464 0.2699 0 -0.78099 0 1.9342 0.3455 0.27306 -3.7206
HIS_D_223 -4.21139 0.13536 4.08377 -0.40975 0.01554 0.45808 2.4997 -2.08495 -0.00898 -0.03421 -2.11067 -0.30607 0 0 0 -0.59307 0 -0.07407 0.00966 0 2.61053 -0.09686 0 -0.45461 -0.11387 0.24847 -0.43737
ASP_224 -2.63548 0.1363 4.43131 -0.16346 0.00869 0.49446 2.07317 -1.82932 -0.01765 -0.13767 -4.7008 -0.99667 0 0 -0.54125 -0.46785 0 0.00873 0.00875 0 3.05542 0.02785 0 -2.3716 -0.18784 0.16295 -3.64197
ILE_225 -5.36754 0.5398 3.81647 -0.58567 0.33092 0.19648 1.78113 -2.05457 -0 -0 -0.90231 -0.18827 0 0 0 0 0 -0.01789 0.00574 0.36739 0 0.19421 0 0.73287 -0.16922 0.38406 -0.93641
ASP_226 -2.59667 0.28509 3.90647 -0.20908 0.00104 0.68687 1.71962 -1.6155 -0 -0 -1.94752 -0.0344 0 0 -0.54125 0 0 -0.00608 0.09088 0 3.31139 0.05297 0 -2.3716 -0.09672 0.48047 1.11596
ASP_227 -2.91471 0.42649 3.45889 -0.1091 0.00028 0.32544 0.78143 -1.56317 -0.01765 -0.13767 -0.56534 -0.61945 0 0 0 0 0 -0.03039 0.00229 0 2.20502 -0.30942 0 -2.3716 -0.34376 0.24254 -1.53988
PHE_228 -8.03968 0.91596 4.88078 -0.88099 0.06166 0.35742 2.39482 -2.53682 -0 -0 -2.03833 0.06919 0 0 0 0 0 -0.00136 0.31492 0 2.44362 0.00873 0 1.0402 -0.17746 0.43137 -0.75597
ILE_229 -6.2865 0.82084 5.71005 -0.51174 0.39906 0.1097 2.54768 -2.81094 -0.0207 -0.16113 -2.52644 -0.12454 0 0 0 0 0 0.90669 0.04753 0.56766 0 -0.29448 0 0.73287 5.73493 1.80822 6.64876
PRO_230 -5.46821 1.05676 4.11292 -0.06618 0 0.04251 1.97645 -1.96745 -0 -0 -1.97882 0.6072 0 0 0 0 0 0.17238 0.12906 0.1329 0 0.01819 0 -2.4119 5.95435 1.82389 4.13404
PHE_231 -7.61517 0.82199 5.05077 -0.8549 0.04375 0.26992 3.12319 -2.91377 -0 -0 -2.39497 -0.04609 0 0 0 0 0 0.01477 0.01152 0 1.74726 -0.4748 0 1.0402 0.2245 0.53437 -1.41748
GLU_232 -6.42241 0.39838 6.19498 -0.21426 0.02944 0.2936 2.97065 -2.99382 -0.02602 -0.24026 -2.6295 -0.58023 0 0 0 0 0 -0.02024 0.00073 0 3.01128 -0.26122 0 -2.7348 -0.24576 0.36908 -3.10037
ASN_233 -5.26166 0.22094 5.58857 -0.17229 0.02058 0.254 2.68051 -2.87228 -0 -0 -2.32797 -0.31303 0 0 0 0 0 0.07303 0.00156 0 1.44656 0.49744 0 -0.93687 -0.19425 0.3162 -0.97897
ALA_234 -3.96983 0.16033 4.42524 -0.02186 0 0 2.6424 -2.46541 -0 -0 -2.63393 -0.36559 0 0 0 0 0 0.07757 0 0 0 -0.24731 0 1.8394 -0.1138 0.19696 -0.47581
MET_235 -8.23729 0.81025 5.94725 -0.77062 0.26195 0.37634 3.27292 -3.0427 -0 -0 -2.22042 -0.20722 0 0 0 0 0 0.00301 0.06358 2.80461 0 0.06893 0 0.60916 -0.10835 0.27913 -0.08949
VAL_236 -6.51901 0.4334 6.01474 -0.30763 0.18454 0.06849 3.19681 -3.18894 -0.01101 -0.04748 -2.66319 -0.10222 0 0 0 0 0 -0.06255 0.00353 0.04837 0 -0.31892 0 1.9342 0.0822 0.43424 -0.82043
ASN_237 -4.74751 0.41186 5.38117 -0.17918 0.03789 0.26356 2.52329 -2.71141 -0 -0 -2.27785 -0.31401 0 0 0 0 0 0.01269 0.00289 0 1.41552 0.36704 0 -0.93687 -0.00409 0.45733 -0.29768
ALA_238 -2.914 0.21022 3.11775 -0.02282 0 0 1.49289 -1.72423 -0.00853 -0.09285 -1.2016 -0.38021 0 0 0 0 0 -0.06568 0 0 0 -0.38795 0 1.8394 -0.28708 0.27746 -0.14722
MET_239 -4.53852 0.21927 4.00608 -0.56376 0.10102 0.16406 1.6105 -1.82564 -0 -0 -0.76294 0.0067 0 0 0 0 0 -0.02274 0.03249 1.06825 0 0.06771 0 0.60916 -0.08884 0.33648 0.41929
ASP_240 -3.37342 0.12849 5.38515 -0.11608 0.01113 0.36556 2.80913 -2.32948 -0 -0 -4.39001 -0.0834 0 0 0 -1.55784 0 0.01139 0.01454 0 2.12764 -0.07343 0 -2.3716 0.21317 0.72722 -2.50183
ASN_241 -3.92777 0.32811 4.55271 -0.24116 0.01103 0.44123 2.09706 -2.18744 -0.01344 -0.07711 -3.017 -0.31708 0 0 0 -0.61119 0 -0.07481 0.01905 0 2.91256 0.23381 0 -0.93687 -0.10114 0.67283 -0.23663
TYR_242 -3.62457 0.41951 3.03905 -0.64329 0.04372 0.33295 0.59387 -1.5216 -0.00406 -0.02686 0.61698 -0.2615 0 0 0 0 0 0.03258 0.0115 0 2.37014 0.17752 0.0005 1.2797 0.2549 0.44053 3.53155
ASN_243 -5.34515 0.5431 4.52657 -0.16672 0.00959 0.24549 2.12713 -2.10918 -0.00853 -0.09285 -1.71229 -0.37745 0 0 -1.02559 -0.61119 0 0.03525 0.00273 0 1.50092 0.00824 0 -0.93687 0.27544 0.63188 -2.47949
ARG_244 -3.30055 0.46646 2.43737 -0.6747 0.19392 0.4035 0.31257 -1.12371 -0.00648 -0.0565 -0.02004 0.0505 0 0 0 0 0 0.00667 0.021 2.30444 0 0.0611 0 -1.2888 0.04188 0.78022 0.60884
TYR_245 -4.3852 1.09511 2.22884 -0.84235 0.08895 0.34318 1.28607 -1.35215 -0 -0 1.27139 -0.22492 0 0 0 0 0 1.12343 0.61678 0 3.1199 -0.30765 1e-05 1.2797 5.86356 1.6108 12.8155
PRO_246 -4.65686 0.70018 2.44746 -0.08062 0 0.0483 1.55197 -1.31707 -0.001 -0.00346 -0.12804 0.66192 0 0 0 0 0 0.07977 0.10233 0.90866 0 0.29075 0 -2.4119 5.89467 1.6905 5.77755
ALA_247 -5.59527 1.26728 2.34575 -0.02358 0 0 1.95568 -2.15054 -0.00521 -0.04417 -1.95482 -0.34437 0 0 0 0 0 -0.00367 0 0 0 -0.41202 0 1.8394 -0.04606 0.72616 -2.44545
TYR_248 -5.7 0.57146 4.44275 -1.02246 0.10587 0.47504 2.53581 -2.37484 -0 -0 -1.94239 -0.29371 0 0 0 0 0 0.01534 0.03879 0 1.92033 -0.20865 0.00182 1.2797 -0.08114 0.41003 0.17373
GLN_249 -6.35291 0.54372 5.94314 -0.6099 0.13971 0.6859 2.70611 -2.79568 -0 -0 -2.74351 -0.35713 0 0 -1.02559 0 0 -0.05491 0.24259 0 3.04556 -0.2457 0 -0.18838 -0.07629 0.42089 -0.72236
LEU_250 -5.70352 0.3728 4.52192 -0.67632 0.21624 0.2539 2.64316 -2.44042 -0.001 -0.00346 -1.77601 0.08649 0 0 0 0 0 -0.01729 0.0136 0.76433 0 -0.1879 0 0.18072 -0.15353 0.43682 -1.46946
ALA_251 -4.82141 0.24889 4.07518 -0.02054 0 0 2.06553 -2.3914 -0 -0 -1.61093 -0.36371 0 0 0 0 0 -0.01261 0 0 0 -0.26491 0 1.8394 -0.19319 0.29477 -1.15495
THR_252 -6.08878 0.32281 6.24693 -0.20123 0.11936 0.0713 2.99528 -2.98878 -0.00727 -0.05934 -3.59017 -0.04489 0 0 0 0 0 -0.00079 0.00013 0.05583 0 -0.02436 2.28635 -1.0874 -0.1009 0.25165 -1.84425
LYS_253 -4.71839 0.22283 5.3454 -0.30639 0.02583 0.13643 2.44006 -2.4476 -0 -0 -2.33837 -0.01562 0 0 0 0 0 -0.03914 0.02846 1.72867 0 0.00095 0 -1.5107 -0.09352 0.22802 -1.31308
MET_254 -6.38248 0.30733 4.93552 -0.6461 0.17285 0.16507 2.45909 -2.52591 -0 -0 -2.49908 0.05271 0 0 0 0 0 0.01245 0.03397 1.07732 0 0.01985 0 0.60916 -0.24519 0.26548 -2.18795
HIS_255 -6.05204 0.33785 6.08532 -0.41491 0.11548 0.37979 2.97305 -3.03632 -0 -0 -3.42796 -0.48317 0 0 0 -1.10081 0 -0.00934 0.07661 0 2.71433 -0.0163 0 -0.45461 -0.08963 0.33952 -2.06312
ARG_256 -5.27487 0.24807 5.61868 -0.43068 0.04023 0.20587 2.47141 -2.67035 -0 -0 -2.44546 0.35592 0 0 0 0 0 0.02612 0.02329 2.09176 0 -0.02437 0 -1.2888 -0.17141 0.24634 -0.97824
TYR_257 -5.87134 0.47667 4.90717 -0.89342 0.03805 0.29256 2.37978 -2.60078 -0.02235 -0.25303 -2.32268 -0.30425 0 0 0 0 0 0.00243 0.06758 0 1.81444 -0.40019 0.00944 1.2797 -0.0321 0.17061 -1.26175
ARG_258 -7.11874 0.45111 6.14716 -0.42634 0.04357 0.2076 2.84355 -3.1088 -0 -0 -2.74892 0.29356 0 0 0 0 0 0.02365 0.03463 2.061 0 -0.13632 0 -1.2888 -0.17145 0.37996 -2.51357
THR_259 -5.0581 0.27864 5.78105 -0.20563 0.14516 0.07521 2.94066 -2.76852 -0 -0 -3.33282 -0.11871 0 0 0 0 0 -0.00826 0.00013 0.0753 0 0.00377 2.28809 -1.0874 -0.2179 0.37156 -0.83777
GLN_260 -5.45557 0.31369 6.04292 -0.26835 0.05599 0.21926 2.53912 -2.85979 -0.02703 -0.24402 -2.10452 -0.49107 0 0 0 0 0 0.02392 0.12511 0 2.74012 -0.12483 0 -0.18838 -0.10725 0.25066 0.43997
LEU_261 -8.02643 0.88945 5.30005 -0.4974 0.21036 0.11679 2.92863 -3.15326 -0.02047 -0.16258 -2.81175 0.23284 0 0 0 0 0 0.05647 0.01686 0.30486 0 -0.29206 0 0.18072 -0.31627 0.44983 -4.59335
VAL_262 -6.3759 0.66161 5.24148 -0.31865 0.25047 0.07314 3.12451 -2.98052 -0 -0 -2.31354 -0.13371 0 0 0 0 0 -0.05652 0.02242 0.06254 0 -0.2787 0 1.9342 -0.23045 0.49125 -0.82637
GLN_263 -4.39305 0.23506 4.3614 -0.26482 0.05507 0.21726 1.67163 -2.21593 -0.01217 -0.10364 -0.96201 -0.4621 0 0 0 0 0 0.08325 0.11075 0 2.74713 -0.12149 0 -0.18838 -0.18634 0.3441 0.91573
GLU_264 -3.41478 0.17031 4.22869 -0.2114 0.02604 0.2915 1.32595 -1.94028 -0.02047 -0.16258 -0.59679 -0.57435 0 0 0 0 0 0.01273 0.00203 0 3.01132 -0.24249 0 -2.7348 -0.39244 0.31985 -0.90197
ASN_265 -5.35508 0.18282 5.25376 -0.22334 0.01699 0.30168 2.41246 -2.66816 -0 -0 -2.77856 -0.26809 0 0 0 0 0 0.01621 0.05588 0 3.00308 0.12051 0 -0.93687 -0.23247 0.31495 -0.78422
GLY_266 -2.36062 0.12373 3.85468 -0.00019 0 0 2.19082 -1.81305 -0 -0 -2.46338 -0.3164 0 0 -0.36536 0 0 -0.29559 0 0 0 -1.34552 0 0.83697 0.02217 0.2189 -1.71285
PHE_267 -1.65786 0.15107 1.97027 -0.98854 0.17224 0.37444 0.43287 -1.03148 -0 -0 0.20559 -0.44268 0 0 0 0 0 0.03989 0.04646 0 2.83684 0.01427 0 1.0402 -0.11797 0.48032 3.52593
GLY_268 -2.8123 0.21725 3.67593 -0.00035 0 0 1.60477 -1.76893 -0 -0 -2.09067 -0.1948 0 0 -0.68898 0 0 -0.15853 0 0 0 -0.42867 0 0.83697 0.13961 0.68531 -0.98337
ASN_269 -4.01013 0.76029 3.78766 -0.21655 0.02208 0.38424 2.00815 -1.76361 -0.00354 -0.09263 -2.74389 -1.09851 0 0 -0.58146 0 0 0.00667 0.17451 0 3.48968 0.04387 0 -0.93687 2.38812 0.66802 2.2861
THR_270 -2.0586 0.38478 1.65695 -0.17787 0.07454 0.06023 0.78934 -0.89104 -0.00354 -0.09259 -0.36682 0.08411 0 0 -0.58146 0 0 0.08542 0.01925 0.03282 0 0.19544 2.25602 -1.0874 3.6346 0.67783 4.692
LEU_271 -2.16695 0.42007 1.91553 -0.48529 0.165 0.13935 1.10328 -1.01767 -0.01024 -0.08611 -0.42421 0.07897 0 0 0 0 0 0.25263 0.00631 0.27838 0 0.53645 0 0.18072 2.19314 0.48565 3.56502
PHE_272 -10.298 1.30071 5.24894 -0.89021 0.15713 0.15426 3.48733 -3.30724 -0 -4e-05 -3.10995 -0.16874 0 0 0 0 0 0.04938 0.04464 0 2.47262 0.21448 0 1.0402 0.685 1.3472 -1.57229
GLU_273 -5.07206 0.67948 4.0594 -0.50456 0.1932 1.4395 1.85559 -2.18189 -0.01569 -0.1836 -1.47874 -2.9507 0 0 0 0 0 -0.03494 0.00691 0 3.65478 -0.30895 0 -2.7348 -0.38003 2.24542 -1.71168
THR_274 -5.98961 1.10898 3.18759 -0.14883 0.09427 0.10061 1.99271 -2.00799 -0 -0 -0.53232 -1.17244 0 0 -0.17439 0 0 0.30585 0.50807 0.01575 0 -0.17202 2.25294 -1.0874 -0.5999 1.58485 -0.73329
LYS_275 -7.72669 0.77139 8.66888 -0.29486 0.03781 0.14115 3.95126 -3.81259 -0 -0 -4.70954 -0.17433 0 0 -1.05433 0 0 0.17761 0.0231 1.83583 0 -0.19147 0 -1.5107 -0.02788 1.04808 -2.84728
TYR_276 -6.07386 0.64823 4.06591 -0.94513 0.06887 0.33325 2.83487 -2.46602 -0 -0 -2.26369 -0.26923 0 0 0 0 0 -0.01422 0.01887 0 1.84105 -0.37175 0.00134 1.2797 0.20189 0.77428 -0.33563
TYR_277 -8.25363 1.02968 3.82519 -0.66758 0.06938 0.35078 2.26714 -2.78017 -0 -0 -0.95286 -0.26951 0 0 0 0 0 0.23699 0.01522 0 2.10756 0.09075 0.0003 1.2797 0.15962 0.51707 -0.97438
ASN_278 -7.25212 0.93824 6.06746 -0.19245 0.02533 0.30506 2.48894 -3.2148 -0.00101 -0.00568 -1.52574 -0.37901 0 0 -0.17439 0 0 0.26088 0.05926 0 1.88544 -0.27626 0 -0.93687 -0.19455 0.61189 -1.51039
TYR_279 -8.77415 1.74067 2.48244 -0.90259 0.05831 0.30798 2.95747 -2.54731 -0.01116 -0.05388 -0.1872 -0.24081 0 0 0 0 0 0.0427 0.06089 0 2.61314 -0.21844 0.00231 1.2797 -0.04392 0.80483 -0.62902
ALA_280 -5.52933 0.64442 1.84997 -0.02752 0.00298 0 1.86812 -2.10506 -0 -0 -1.02942 -0.44877 0 0 0 0 0 -0.05059 0 0 0 0.06659 0 1.8394 0.27014 0.80128 -1.84778
TYR_281 -11.0396 1.54362 4.08882 -0.93967 0.09992 0.34503 3.0036 -3.39417 -0.01733 -0.15284 -1.8363 -0.40217 0 0 0 0 0 -0.18691 0.04643 0 2.05536 0.2909 0.00589 1.2797 0.13994 0.65741 -4.41237
VAL_282 -8.85798 1.96544 0.96748 -0.27357 0.26918 0.04525 2.30256 -2.33531 -0.01592 -0.13032 -1.84252 0.43326 0 0 0 0 0 -0.04417 0.29731 0.54352 0 0.4762 0 1.9342 0.1079 0.70734 -3.45016
GLY_283 -5.04429 0.81408 3.83648 -4e-05 0 0 2.48865 -2.3642 -0 -0 -2.3534 -0.4395 0 0 0 0 0 -0.15158 0 0 0 0.44971 0 0.83697 0.00541 0.54642 -1.37529
ALA_284 -4.88225 0.70441 2.94813 -0.02477 8e-05 0 1.95679 -2.0998 -0.00993 -0.09283 -1.16828 -0.38058 0 0 0 0 0 0.03737 0 0 0 -0.31647 0 1.8394 -0.27712 0.43522 -1.33062
SER_285 -5.66886 0.52616 5.07957 -0.02394 0 0.02329 2.34607 -2.42396 -0 -0 -1.85853 0.14733 0 0 0 0 0 -0.04701 0.04908 0.39341 0 0.18167 0.6 -0.77834 -0.05043 0.31518 -1.18929
PHE_286 -10.9331 1.94456 1.87268 -0.75957 0.02447 0.24206 2.34161 -2.43707 -0 -0 -1.27746 -0.03576 0 0 0 0 0 -0.02461 0.35193 0 2.07008 -0.19736 0 1.0402 0.30092 0.46689 -5.00955
VAL_287 -8.46205 1.23107 2.65804 -0.31577 0.20109 0.07111 2.76528 -2.57612 -0 -0 -2.69076 -0.15096 0 0 0 0 0 0.1875 0.00579 0.02044 0 -0.37092 0 1.9342 5.73224 1.86132 2.10148
PRO_288 -8.31475 1.24718 4.91024 -0.08271 0 0.05163 2.28945 -2.3935 -0 -0 -1.67228 0.72308 0 0 0 0 0 0.49499 0.03999 0.45505 0 0.30967 0 -2.4119 5.5613 2.20129 3.40874
TYR_289 -11.6702 1.62798 5.90562 -1.21735 0.29006 0.55141 3.50128 -4.03424 -0.00997 -0.07639 -2.34269 -0.28578 0 0 0 0 0 0.05073 0.87155 0 2.16879 -0.41298 0.03202 1.2797 -0.02743 1.33244 -2.46548
ILE_290 -10.1818 1.57974 3.27328 -0.52623 0.59198 0.10382 3.04383 -3.19488 -0 -0 -2.11592 0.00914 0 0 0 0 0 -0.05056 0.01922 0.53047 0 -0.43565 0 0.73287 0.16075 0.93831 -5.52162
ASN_291 -8.5534 0.61884 7.66684 -0.34405 0.01027 0.63568 3.50016 -3.93656 -0.03428 -0.10106 -3.28237 -0.03344 0 0 0 -0.95481 0 0.01736 0.03596 0 2.66787 0.5864 0 -0.93687 0.23665 0.50021 -1.70062
TRP_292 -10.8374 0.64725 6.60286 -0.72253 0.21206 0.43724 3.56084 -3.98962 -0 -0 -1.93194 -0.40845 0 0 0 0 0 0.03741 0.13862 0 2.83487 -0.02862 0 1.6906 0.12841 0.3136 -1.31475
ALA_293 -5.46696 0.28823 4.24398 -0.0221 0 0 3.0818 -2.79666 -0.01864 -0.14263 -2.98038 -0.35965 0 0 0 0 0 0.0897 0 0 0 -0.307 0 1.8394 -0.3816 0.26256 -2.66994
ILE_294 -9.81945 1.45456 3.0676 -0.5109 0.45927 0.09917 3.25045 -3.06198 -0 -0 -2.37851 0.06767 0 0 0 0 0 -0.0265 0.14732 0.52306 0 -0.46939 0 0.73287 -0.26328 0.43193 -6.29611
LYS_295 -7.26278 0.36995 8.91709 -0.33584 0.03854 0.16279 4.24147 -3.83611 -0.05845 -0.22318 -4.42782 0.02535 0 0 0 -0.45014 0 0.0674 0.20222 1.69559 0 -0.02303 0 -1.5107 -0.20426 0.61844 -1.99349
ASP_296 -6.23928 0.41951 7.40921 -0.1045 0.00495 0.31524 3.17117 -3.40455 -0.01343 -0.11412 -2.60963 -0.35137 0 0 0 0 0 0.05924 0.00411 0 1.73091 0.15416 0 -2.3716 -0.3857 0.57368 -1.75199
ALA_297 -6.57525 0.65597 4.44968 -0.02214 0 0 3.40798 -3.12132 -0 -0 -2.75905 -0.37368 0 0 0 0 0 -0.03418 0 0 0 -0.32256 0 1.8394 -0.41095 0.45075 -2.81537
ILE_298 -5.88939 0.65958 3.8853 -0.4859 0.33443 0.09356 1.98813 -2.38435 -0 -0 -1.58637 0.1322 0 0 0 0 0 -0.03018 0.02169 0.46732 0 -0.48479 0 0.73287 -0.13562 0.35192 -2.3296
LYS_299 -3.33223 0.12625 3.59222 -0.3115 0.02973 0.143 1.57583 -1.6308 -0 -0 -0.89316 0.00868 0 0 0 0 0 -0.0647 0.00495 1.707 0 -0.05237 0 -1.5107 -0.15651 0.25438 -0.50994
ARG_300 -7.79689 0.86364 7.25691 -0.52481 0.05354 0.34559 3.21694 -3.35694 -0.01864 -0.14263 -3.86259 0.31743 0 0 -0.70251 0 0 -0.06684 0.06645 1.75408 0 -0.0362 0 -1.2888 -0.56294 0.75359 -3.73161
GLY_301 -2.16463 0.14233 2.84277 -5e-05 0 0 1.52671 -1.41539 -0 -0 -1.95417 -0.35648 0 0 0 0 0 -0.16774 0 0 0 -1.43331 0 0.83697 -0.71752 1.18149 -1.67902
TYR_302 -9.33879 1.44653 3.74462 -0.66112 0.05447 0.35382 2.18793 -2.79684 -0.01458 -0.14684 -2.45804 -0.26625 0 0 -0.50566 0 0 -0.01584 0.00172 0 2.39389 0.05935 0.04554 1.2797 -0.1799 0.85502 -3.96128
GLU_303 -3.067 0.17715 4.56802 -0.35131 0.10196 0.43471 2.77953 -1.85501 -0 -0 -3.63391 -0.67689 0 0 0 -0.86283 0 0.05273 0.01872 0 3.00294 -0.13936 0 -2.7348 0.19771 0.43257 -1.55509
THR_304 -5.95218 0.64348 2.7237 -0.16396 0.07173 0.06069 0.73898 -1.91463 -0.00379 -0.09033 -0.58003 -0.31556 0 0 0 0 0 0.0611 0.04083 0.17473 0 -0.15223 2.28988 -1.0874 0.00314 0.28458 -3.16727
ILE_305 -7.55598 0.4569 0.97801 -0.54219 0.3424 0.17438 2.01154 -1.93573 -0.00305 -0.01109 -2.30023 -0.33337 0 0 0 0 0 -0.02917 0.07411 2.34942 0 -0.68038 0 0.73287 -0.12999 0.64051 -5.76105
TYR_306 -11.4533 1.81597 4.16382 -0.57347 0.19914 0.28649 3.08134 -3.28095 -0.04337 -0.29895 -3.4811 -0.23063 0 0 -0.56881 0 0 0.00837 0.00117 0 2.38057 -0.29158 0.41243 1.2797 -0.31003 0.90674 -5.99644
PHE_307 -11.5324 1.689 3.61999 -0.62168 0.19343 0.33787 3.04349 -3.10216 -0.00305 -0.01109 -3.40921 0.21196 0 0 0 0 0 -0.00622 0.00925 0 2.19512 -0.36906 0 1.0402 -0.25724 0.76088 -6.21096
ILE_308 -7.26866 1.3344 2.27394 -0.49936 0.66172 0.11464 1.95392 -2.02802 -0.01978 -0.16059 -2.22507 0.04854 0 0 0 0 0 -0.03772 0.07838 0.36616 0 -0.61453 0 0.73287 -0.35395 0.55891 -5.0842
SER_309 -4.478 0.58847 4.15861 -0.03994 7e-05 0.068 1.93048 -2.04679 -0 -0 -1.23897 -0.2254 0 0 0 0 0 0.03657 0.17312 0.22146 0 -0.38655 1.86561 -0.77834 -0.47299 0.8388 0.21422
ARG_310 -5.9525 0.70261 5.63032 -1.03166 0.2187 0.75682 1.70151 -2.3829 -0.04416 -0.24221 -0.33523 0.60872 0 0 0 0 0 0.06686 0.021 2.98292 0 -0.04519 0 -1.2888 -0.2836 0.99335 2.07657
ASP_311 -2.79629 0.13898 4.52152 -0.11783 0.02364 0.36706 1.83247 -1.91755 -0.02634 -0.14903 -2.20074 -0.35304 0 0 0 -0.75892 0 -0.08934 0.00097 0 1.72838 0.01136 0 -2.3716 -0.22213 0.72951 -1.64894
GLY_312 -4.29826 0.51867 4.46896 -6e-05 0 0 2.12525 -2.3347 -0 -0 -2.32214 -0.39973 0 0 0 0 0 -0.10602 0 0 0 0.23223 0 0.83697 -0.19636 0.41578 -1.0594
HIS_313 -6.64871 0.6189 5.89436 -0.68894 0.01487 0.72248 3.15663 -2.95411 -0.02299 -0.15307 -2.55695 -0.27963 0 0 0 0 0 -0.0177 0.19156 0 1.68959 -0.10449 0 -0.45461 -0.01994 0.23639 -1.37637
PHE_314 -9.90369 1.26532 4.18084 -0.92594 0.10989 0.41048 2.18251 -2.75647 -0.04563 -0.26333 -1.43379 0.15404 0 0 0 0 0 0.41616 0.10857 0 3.26649 0.10601 0 1.0402 -0.12784 0.47831 -1.73787
LEU_315 -8.81358 1.42641 2.64042 -0.39781 0.06852 0.09139 2.16552 -2.73251 -0.01012 -0.07 -1.55959 0.11096 0 0 0 0 0 0.25698 0.94296 0.40991 0 -0.23734 0 0.18072 -0.24042 1.10614 -4.66144
LYS_316 -9.41752 1.03251 9.56737 -0.46902 0.08404 0.34323 3.99543 -4.24527 -0.0093 -0.06873 -4.62131 0.0691 0 0 0 -0.84848 0 -0.00139 0.04336 2.37703 0 0.05923 0 -1.5107 -0.18555 1.13923 -2.66675
GLN_317 -5.74747 0.2865 4.96 -0.83479 0.11529 0.87258 2.23269 -2.49764 -0 -0 -1.77888 -0.82535 0 0 0 0 0 0.32827 0.00956 0 2.94489 -0.01801 0 -0.18838 -0.08597 0.52087 0.29418
ILE_318 -10.2711 1.40676 3.41541 -0.48967 0.24115 0.10754 2.88794 -3.00528 -0 -0 -2.38385 -0.21828 0 0 0 0 0 0.03088 0.44598 0.80415 0 -0.39434 0 0.73287 -0.05182 1.39972 -5.34191
ALA_319 -6.92683 0.81237 3.68423 -0.02318 0 0 3.07186 -3.02361 -0 -0 -2.35993 -0.36448 0 0 0 0 0 -0.03582 0 0 0 -0.36295 0 1.8394 -0.28841 1.40939 -2.56796
ASP_320 -5.95676 0.23423 8.97981 -0.10722 0.00999 0.325 4.19119 -3.81592 -0 -0 -6.63721 -0.305 0 0 0 -1.39325 0 0.01232 0.00139 0 1.71528 0.25217 0 -2.3716 -0.36636 0.34903 -4.88291
LYS_321 -7.42801 0.52859 6.802 -0.88743 0.23596 0.58882 3.39545 -2.99516 -0.00928 -0.07452 -3.70657 0.19169 0 0 0 -0.7633 0 0.0218 0.13271 2.73679 0 -0.00131 0 -1.5107 -0.28924 0.47407 -2.55767
ILE_322 -10.8622 1.26749 3.30487 -0.51858 0.4717 0.10419 2.88618 -3.15812 -2e-05 -0.00027 -2.53276 -0.01261 0 0 0 0 0 -0.06789 0.04216 0.57208 0 -0.44083 0 0.73287 -0.18993 0.47875 -7.92295
ILE_323 -9.14959 0.99528 4.80923 -0.51708 0.34811 0.10532 3.31597 -3.28227 -0 -0 -2.50259 0.02218 0 0 0 0 0 -0.02718 0.01361 0.50578 0 -0.42435 0 0.73287 0.03387 0.57444 -4.44641
GLU_324 -3.35967 0.12788 4.18299 -0.2041 0.0233 0.27376 1.54331 -1.96055 -0.00028 -0.00663 -1.34975 -0.54384 0 0 0 0 0 -0.03756 0.01386 0 3.06251 -0.16553 0 -2.7348 -0.13469 0.62375 -0.64604
ILE_325 -5.77851 0.48081 2.76656 -0.50823 0.32313 0.10601 1.49169 -1.78149 -0 -0 -0.55656 -0.04126 0 0 0 0 0 -0.06547 0.10176 0.68352 0 -0.35782 0 0.73287 -0.21819 0.50354 -2.11765
ARG_326 -8.87687 0.45157 8.22999 -0.94686 0.52602 0.60482 3.53439 -3.79115 -0.03757 -0.19403 -3.80563 0.04521 0 0 0 -2.00741 0 -0.06308 0.18855 3.02369 0 -0.05292 0 -1.2888 -0.31607 0.80721 -3.96894
GLY_327 -1.78537 0.08082 2.46096 -4e-05 0 0 1.22116 -1.21532 -0 -0 -0.91527 -0.40758 0 0 0 0 0 -0.09735 0 0 0 -0.72531 0 0.83697 -0.53234 0.74442 -0.33426
TYR_328 -8.70569 1.26807 3.26262 -0.51754 0.12693 0.21328 2.2461 -2.33555 -0.02081 -0.23237 -2.02028 -0.11898 0 0 0 -0.74423 0 0.0186 0.01051 0 3.17531 -0.03332 0.02239 1.2797 -0.48079 0.57119 -3.01485
ASN_329 -1.44471 0.16575 1.3767 -0.34507 0.06475 0.67856 0.21701 -0.75565 -0.00732 -0.11832 0.16456 -0.77524 0 0 0 0 0 0.01473 0.00559 0 1.84741 -0.55503 0 -0.93687 -0.19212 0.50759 -0.08768
VAL_330 -6.07371 0.98401 0.81744 -0.26577 0.16701 0.05436 1.02045 -1.5565 -0.00457 -0.0221 -1.33424 -0.34709 0 0 0 0 0 -0.06328 0.01002 0.29616 0 -0.69403 0 1.9342 -0.13393 0.28035 -4.93121
LYS_331 -4.9179 0.3917 5.02325 -0.35782 0.05005 0.24669 3.20608 -2.30337 -0 -0 -4.58607 0.16137 0 0 0 -0.86283 0 0.00035 0.02756 2.41519 0 0.00878 0 -1.5107 -0.23057 0.31456 -2.92368
THR_332 -5.16942 0.63445 2.58091 -0.1208 0.05831 0.10165 1.30959 -1.57476 -0.0003 -0.00084 -2.06304 -0.37364 0 0 0 -0.54477 0 -0.00676 0.01556 0.53025 0 -0.21663 2.3382 -1.0874 -0.11309 0.43745 -3.26509
LYS_333 -5.78585 0.92084 4.07337 -0.27427 0.02742 0.11882 2.09011 -2.0193 -0.01795 -0.08646 -2.3962 -0.17684 0 0 0 0 0 -0.01836 0.12202 1.90157 0 0.49041 0 -1.5107 0.35569 0.61445 -1.57122
TYR_334 -7.05277 0.69344 2.68393 -0.87333 0.05919 0.44 1.34793 -1.84685 -0.01999 -0.1594 -0.46982 -0.31715 0 0 0 -0.34073 0 0.0303 0.01906 0 1.66069 -0.48624 0.03684 1.2797 0.29281 0.69233 -2.33006
ILE_335 -8.23984 0.9297 2.24455 -0.55836 0.31208 0.15308 2.20126 -2.25154 -0 -0 -2.74862 0.1131 0 0 0 0 0 0.12554 0.44165 2.95294 0 -0.73687 0 0.73287 -0.38169 0.53845 -4.17172
TYR_336 -5.96412 0.67011 2.79639 -0.63488 0.04632 0.33847 2.30273 -1.80228 -0.03478 -0.19568 -2.84059 -0.09362 0 0 -1.59337 -0.34073 0 -0.0032 0.14708 0 2.05407 -0.22154 0.37648 1.2797 -0.40617 0.72145 -3.39813
GLY_337 -3.90319 1.1867 2.56206 -0.00131 0 0 0.66037 -1.56178 -0 -0 -1.64584 -0.34955 0 0 0 0 0 0.10478 0 0 0 -1.53648 0 0.83697 0.25499 0.74948 -2.64279
SER_338 -5.76062 0.39189 5.73154 -0.04063 0 0.08106 2.90082 -2.92873 -0.02245 -0.17321 -2.26168 -0.46729 0 0 -1.22753 0 0 -0.00249 0.01177 0.13847 0 -0.4659 1.71982 -0.77834 0.29539 0.53401 -2.32407
ARG_339 -4.2898 0.3485 4.67026 -0.57779 0.09035 0.33912 2.11021 -2.13061 -0.00887 -0.05885 -2.82819 0.19953 0 0 0 -0.75892 0 -0.06836 0.00445 1.93107 0 -0.16862 0 -1.2888 -0.36286 0.48714 -2.36104
LYS_340 -5.19702 0.35266 4.26925 -0.30528 0.04935 0.14602 1.66556 -2.13536 -0 -0 -0.31329 0.05873 0 0 0 0 0 -0.01046 0.14256 1.8384 0 0.06693 0 -1.5107 -0.32732 0.36548 -0.84451
ALA_341 -5.14129 0.27794 3.18867 -0.02269 0 0 1.92161 -2.28387 -0 -0 -0.42349 -0.34571 0 0 -0.65796 0 0 -0.04342 0 0 0 -0.20842 0 1.8394 -0.26735 0.30042 -1.86616
TRP_342 -12.2132 1.97681 4.13198 -0.79497 0.12837 0.46504 2.60039 -3.73076 -0.03438 -0.25524 -1.22288 -0.32971 0 0 0 -0.29779 0 -0.0127 0.22389 0 2.993 0.04111 0 1.6906 -0.06902 0.47319 -4.2362
ARG_343 -8.70637 0.52089 6.8493 -0.5728 0.1658 0.34519 3.47519 -3.41458 -0.00389 -0.04362 -3.15126 0.46484 0 0 -0.51463 0 0 0.20832 0.29845 2.30341 0 0.03381 0 -1.2888 0.30391 0.90683 -1.82001
LEU_344 -8.34798 1.58691 2.47099 -0.6937 0.34271 0.23666 2.21947 -2.33994 -0.03422 -0.2169 -2.47224 0.22517 0 0 0 0 0 0.03966 0.1697 0.70901 0 -0.12634 0 0.18072 1.40969 1.83334 -2.8073
PRO_345 -7.39046 1.51469 3.59471 -0.09689 0.00505 0.06052 1.06199 -1.62474 -0 -0 -0.47911 0.65228 0 0 0 0 0 -0.09369 0.00462 0.51184 0 -0.43471 0 -2.4119 1.15402 1.96188 -2.00989
SER_346 -5.74653 0.57185 4.62125 -0.03295 0.00132 0.05786 2.24336 -2.18666 -0.00502 -0.0246 -0.41608 -1.0848 0 0 0 0 0 -0.03814 0.0151 0.43777 0 -0.20736 0.60148 -0.77834 -0.27869 0.84234 -1.40684
PHE_347 -9.41968 0.93063 4.65447 -0.59819 0.02693 0.33928 2.86185 -2.95561 -0.0221 -0.09441 -0.75407 0.22483 0 0 0 0 0 0.20729 0.06828 0 2.15865 -0.1611 0 1.0402 0.46225 0.51451 -0.51599
ILE_348 -6.53097 0.99103 0.82025 -0.70179 0.45373 0.24718 1.33122 -1.59733 -0.00347 -0.0411 -0.49189 0.26987 0 0 0 0 0 -0.02591 0.19546 0.94733 0 0.20901 0 0.73287 0.54256 0.66169 -1.99026
THR_349 -4.0724 0.54346 1.70179 -0.13548 0.05911 0.08288 0.55646 -1.42113 -0.02568 -0.16344 -0.04234 -1.08177 0 0 0 0 0 -0.07163 0.00749 0.01451 0 -0.1919 2.28755 -1.0874 -0.34793 0.49564 -2.89219
LYS_350 -4.44005 0.34991 5.67263 -0.35788 0.06766 0.20842 2.69266 -2.32418 -0.00033 -0.00538 -4.07556 0.20076 0 0 0 -0.86598 0 -0.00263 0.01189 2.20802 0 0.00558 0 -1.5107 -0.11529 0.53272 -1.74772
VAL_351 -1.00171 0.07346 0.88715 -0.30563 0.27953 0.07788 0.00745 -0.45773 -0 -0 0.66823 -0.62349 0 0 0 0 0 0.04377 0.00012 0.09586 0 0.64988 0 1.9342 0.54033 0.62314 3.49244
ASP_352 -4.48754 0.46496 6.83976 -0.26221 0.03128 0.90369 2.8723 -2.84523 -0.03231 -0.22732 -5.9911 -0.03184 0 0 -0.40751 -0.70755 0 0.03338 0.04308 0 2.25499 -0.66622 0 -2.3716 1.08272 0.53297 -2.97132
ASP_353 -3.96543 0.26499 5.97496 -0.10494 0.00316 0.31549 2.38391 -2.53018 -0.00728 -0.03499 -4.82811 -0.44257 0 0 0 -0.69707 0 -0.05173 0.05715 0 1.69618 0.10155 0 -2.3716 0.47296 0.582 -3.18155
GLU_354 -4.66521 0.58389 5.86886 -0.46085 0.24123 1.45372 1.83296 -2.63681 -0.0411 -0.31603 -2.45747 -2.76882 0 0 0 0 0 -0.02771 0.09389 0 3.91316 -0.09853 0 -2.7348 -0.27795 1.0279 -1.46967
THR_355 -5.29722 0.55806 5.37901 -0.21081 0.19843 0.07738 2.25264 -2.64444 -0.01548 -0.11639 -3.8202 -0.12622 0 0 -0.40751 -0.70755 0 -0.0357 0.05363 0.12984 0 -0.00906 2.2691 -1.0874 -0.04636 1.00651 -2.59975
PHE_356 -8.97277 0.41348 3.68256 -0.93484 0.06413 0.35712 1.93299 -2.71058 -0.01138 -0.08663 -1.79625 0.03495 0 0 -0.51463 0 0 0.02816 0.01551 0 1.75137 -0.4784 0 1.0402 0.07479 0.43077 -5.67943
TRP_357 -10.4643 1.06067 4.03557 -0.9663 0.08133 0.36691 2.28038 -3.00785 -0 -0 -2.47397 -0.30206 0 0 0 0 0 -0.01693 0.00696 0 1.52462 0.05455 0 1.6906 0.08008 0.39603 -5.65371
GLN_358 -5.12174 0.71703 5.53128 -0.26656 0.04066 0.19618 2.90673 -2.65018 -0.00728 -0.03499 -2.71668 -0.48083 0 0 0 0 0 0.113 0.03743 0 2.73734 -0.22673 0 -0.18838 -0.1461 0.39232 0.83249
PHE_359 -7.93487 0.9014 3.82936 -1.05391 0.11645 0.51273 2.4927 -2.6379 -0.0152 -0.06989 -1.78067 0.13247 0 0 0 0 0 -0.08223 0.00381 0 2.11882 0.14582 0 1.0402 -0.13449 0.36992 -2.0455
GLY_360 -4.41926 0.77481 4.07301 -5e-05 0 0 2.3244 -2.4406 -0 -0 -2.03897 -0.4232 0 0 0 0 0 -0.16937 0 0 0 0.3891 0 0.83697 0.19161 0.38779 -0.51376
ASN_361 -7.82216 0.91408 6.12908 -0.20407 0.08494 0.32394 3.76388 -3.34627 -0.03065 -0.31324 -2.85391 -0.37953 0 0 -1.10107 0 0 -0.05304 0.13105 0 1.81733 -0.07514 0 -0.93687 0.01111 0.32433 -3.6162
PHE_362 -10.7875 1.84716 4.04086 -0.7994 0.21737 0.48498 3.57675 -3.31871 -0 -0 -2.95218 0.27605 0 0 0 0 0 -0.00882 0.01851 0 2.01712 -0.19605 0 1.0402 -0.3162 0.93421 -3.92566
VAL_363 -5.01125 0.57493 3.50193 -0.29395 0.15675 0.05815 2.46403 -2.27935 -0 -0 -2.4195 -0.37178 0 0 0 0 0 0.13096 0.00364 0.08016 0 -0.00506 0 1.9342 0.1724 1.31965 0.0159
GLY_364 -4.26402 0.47889 3.39227 -8e-05 0 0 1.74908 -2.04537 -0 -0 -0.86903 -0.39914 0 0 0 0 0 0.10405 0 0 0 0.21945 0 0.83697 1.35546 0.91543 1.47395
MET_365 -5.4021 0.88962 3.39478 -0.43015 0.24856 0.15634 1.63739 -1.8241 -0 -0 -1.86835 -0.28847 0 0 0 0 0 -0.056 0.36309 1.58065 0 0.27447 0 0.60916 1.9563 1.13249 2.37369
ASP_366 -4.06442 0.35298 6.03447 -0.21203 0.03489 0.72279 2.5507 -2.51476 -0.01561 -0.15398 -2.07503 -0.83409 0 0 0 0 0 -0.04277 0.0009 0 1.68337 -0.53584 0 -2.3716 0.83613 1.02218 0.41827
SER_367 -5.28624 0.36667 6.52007 -0.03687 1e-05 0.0653 3.45926 -2.88469 -0.01039 -0.13521 -2.82028 -0.34446 0 0 -1.40086 -0.27509 0 0.05672 0.00578 0.41476 0 -0.20018 1.75907 -0.77834 -0.02554 0.49785 -1.05264
PHE_368 -10.2724 2.42562 2.58013 -1.01493 0.19099 0.37515 3.04278 -2.76574 -0 -0 -3.12023 0.01791 0 0 0 0 0 -0.01642 0.00985 0 1.88487 -0.45931 0 1.0402 0.12139 0.59112 -5.36904
GLU_369 -6.00859 0.51759 6.6288 -0.34061 0.07126 0.41224 2.43989 -3.00851 -0.01038 -0.13516 -2.40455 -0.65655 0 0 0 -0.33875 0 -0.06788 0.00288 0 3.37296 -0.25716 0 -2.7348 -0.23619 0.4564 -2.29709
ASP_370 -5.37576 0.24179 7.29462 -0.1051 0.00317 0.31475 3.49697 -3.17025 -0 -0 -5.10612 -0.57447 0 0 -1.40086 -0.27509 0 0.14033 0.02121 0 2.8601 0.0059 0 -2.3716 -0.37138 0.3176 -4.05417
LEU_371 -6.90779 0.45874 3.79924 -0.91554 0.66229 0.43082 2.78053 -2.74294 -0 -6e-05 -2.03464 -0.02406 0 0 0 0 0 -0.00648 0.04684 1.73261 0 -0.1941 0 0.18072 -0.06659 0.66858 -2.13182
VAL_372 -9.16659 1.6407 3.3562 -0.28496 0.25452 0.0481 3.00111 -3.1269 -0 -0 -1.58858 0.26945 0 0 0 0 0 0.45623 0.02395 0.5957 0 0.19908 0 1.9342 -0.06188 1.2658 -1.18387
LYS_373 -4.83691 0.34987 5.57281 -0.41716 0.10809 0.14746 2.35216 -2.56553 -0 -0 -1.90132 -0.01664 0 0 0 0 0 0.06146 0.077 2.74128 0 0.00157 0 -1.5107 -0.26552 1.09924 0.99718
ALA_374 -4.69229 0.47158 3.53759 -0.0232 0 0 2.39052 -2.22261 -0.00799 -0.08626 -0.71578 -0.36431 0 0 0 0 0 0.00186 0 0 0 -0.36771 0 1.8394 -0.50168 0.45973 -0.28115
SER_375 -5.78746 0.59427 4.17751 -0.03584 0.0073 0.06648 2.17117 -2.45741 -0 -0 -0.83056 -0.74191 0 0 0 0 0 -0.02164 0.02047 0.39189 0 -0.12008 0.66003 -0.77834 -0.47051 0.50793 -2.64671
TYR_376 -8.1388 0.78978 4.90018 -0.71762 0.09853 0.42474 3.13872 -2.98973 -0.01328 -0.15137 -2.55292 -0.40516 0 0 -0.62323 0 0 -0.02179 0.00688 0 1.8415 0.18924 0.05036 1.2797 -0.10043 0.8182 -2.17647
LEU_377 -6.67745 0.5138 2.32966 -0.45856 0.25559 0.07792 1.38745 -1.8303 -0 -0 -1.41472 0.2447 0 0 0 0 0 0.10459 0.23759 0.49012 0 -0.2887 0 0.18072 -0.19104 0.68947 -4.34915
SER_378 -4.46293 0.29748 6.08142 -0.03067 0 0.07104 2.75573 -2.6049 -0.01632 -0.10506 -3.16799 -0.44514 0 0 -1.22552 0 0 -0.0144 0.06283 0.20445 0 -0.39726 0.68462 -0.77834 -0.51953 0.33744 -3.27306
GLU_379 -3.23998 0.15411 3.87359 -0.46274 0.26616 1.45491 1.56972 -1.81583 -0.02762 -0.15565 -1.88139 -3.04656 0 0 0 0 0 -0.04628 0.01295 0 4.00674 -0.3088 0 -2.7348 -0.62154 0.20676 -2.79625
SER_380 -3.25228 0.15953 4.0622 -0.02344 0 0.02158 1.73792 -1.87994 -0.02762 -0.15565 -1.27902 -0.31951 0 0 0 0 0 0.00525 0.0002 0.47079 0 0.31259 0.60633 -0.77834 -0.29185 0.12767 -0.50358
GLU_381 -6.85352 0.31859 8.1538 -0.209 0.05067 0.32845 3.48495 -3.44428 -0.0216 -0.17016 -3.31062 -0.59298 0 0 -1.22552 0 0 -0.02724 0.41612 0 3.05024 -0.18699 0 -2.7348 -0.17978 0.24213 -2.91153
LEU_382 -8.7095 1.08528 3.96773 -0.50922 0.34065 0.11876 2.3654 -2.79959 -0 -0 -1.69355 0.24037 0 0 0 0 0 0.08577 0.18411 0.35985 0 -0.29329 0 0.18072 -0.32656 0.54312 -4.85995
LEU_383 -4.7559 0.7772 5.15271 -0.67781 0.19231 0.25674 2.22654 -2.42932 -0 -0 -1.32716 0.07121 0 0 0 0 0 0.09818 0.0015 0.97398 0 -0.25069 0 0.18072 -0.24055 0.59795 0.84762
SER_384 -4.52812 0.48497 5.25891 -0.03071 2e-05 0.02156 2.23079 -2.39535 -0 -0 -1.99583 -0.02782 0 0 0 0 0 -0.04497 0.00065 0.4891 0 0.3012 1.77648 -0.77834 -0.14403 0.4783 1.0968
LEU_385 -10.1014 1.08369 2.70843 -0.64174 0.12173 0.20576 2.52275 -2.64567 -0.0138 -0.09987 -2.20798 0.13713 0 0 0 0 0 0.00211 0.11958 0.85067 0 -0.18651 0 0.18072 0.00056 0.67918 -7.2847
PHE_386 -10.8904 2.67891 4.34314 -0.85743 0.19126 0.4117 2.80111 -3.40796 -0 -0 -2.72986 0.14453 0 0 0 0 0 0.99548 0.15348 0 2.93592 -0.07593 0 1.0402 5.75757 2.73865 6.2304
PRO_387 -4.04269 1.28976 3.0786 -0.07328 0 0.04589 1.02047 -1.32049 -0 -0 -0.28163 0.63733 0 0 0 0 0 -0.05696 0.06171 0.28984 0 -0.14111 0 -2.4119 5.67047 2.694 6.46001
GLU_388 -4.04984 0.36454 5.22388 -0.20515 0.02138 0.27283 2.38947 -2.21901 -0.0138 -0.09987 -2.49041 -0.61466 0 0 0 -1.11396 0 -0.03405 0.02663 0 3.17846 -0.23223 0 -2.7348 -0.21092 0.65006 -1.89145
PHE_389 -6.22517 0.7802 2.98423 -0.83089 0.05128 0.45534 1.22352 -1.74497 -0 -0 -0.2026 0.07191 0 0 0 0 0 -0.04358 0.07817 0 3.67724 -0.02777 0 1.0402 -0.32798 0.64318 1.6023
GLU_390 -2.34587 0.24512 2.81762 -0.22984 0.04097 0.38503 1.51618 -1.29465 -0.00908 -0.069 -0.64502 -0.5205 0 0 0 0 0 -0.08957 0.01899 0 2.66364 0.03893 0 -2.7348 -0.00045 0.56834 0.35604
SER_391 -3.02518 0.42426 2.37547 -0.0158 0 0.02891 0.7809 -1.2034 -0.02168 -0.10938 -1.01413 -0.93172 0 0 -0.1013 0 0 -0.05294 0.00109 0.987 0 -0.50401 0.60164 -0.77834 0.61347 0.49501 -1.45012
LEU_392 -4.68514 0.40234 2.24643 -0.61724 0.15347 0.19689 1.33666 -1.67066 -0 -0 -0.77513 0.17572 0 0 -0.1013 0 0 -0.04942 0.04223 0.57381 0 -0.35631 0 0.18072 0.43147 0.72805 -1.78741
ARG_393 -7.21512 0.91068 4.73794 -0.59918 0.1 0.38428 1.62308 -2.52737 -0.0139 -0.04555 -1.16876 0.42884 0 0 0 -0.72729 0 -0.02791 0.17766 2.05823 0 -0.0681 0 -1.2888 -0.22786 0.61575 -2.87336
HIS_D_394 -5.25221 0.42987 4.57129 -0.42195 0.01895 0.56019 1.62507 -2.16537 -0.0013 -0.00518 -1.98613 -0.37463 0 0 0 -1.06604 0 -0.05973 0.04874 0 1.57222 -0.39472 0 -0.45461 -0.50132 0.35712 -3.49973
ALA_395 -4.17125 0.24111 3.46502 -0.02514 3e-05 0 1.84555 -2.0675 -0 -0 -2.73619 -0.19676 0 0 0 0 0 0.04846 0 0 0 -0.11556 0 1.8394 -0.74882 0.23163 -2.39003
LYS_396 -3.55615 0.32064 2.65622 -0.33602 0.03516 0.13784 0.54227 -1.35439 -0 -0 -0.09798 0.19466 0 0 0 0 0 -0.00639 0.00513 2.06182 0 -0.04172 0 -1.5107 -0.64073 0.23391 -1.35643
HIS_D_397 -7.97425 0.55075 5.86767 -0.38381 0.01313 0.42962 1.97078 -3.05849 -0.03329 -0.29982 -1.00871 -0.35533 0 0 0 0 0 0.002 0.10427 0 2.10179 -0.06448 0 -0.45461 -0.16669 0.26577 -2.49371
LEU_398 -4.68944 0.24129 5.28215 -0.47361 0.19135 0.08431 2.20723 -2.34725 -0.01575 -0.16445 -3.30602 0.32333 0 0 -0.82573 0 0 -0.02892 0.06069 0.4034 0 -0.22701 0 0.18072 -0.01809 0.24956 -2.87224
ARG_399 -7.47574 0.7303 5.84717 -0.66319 0.10601 0.39087 2.46772 -2.70078 -0.00907 -0.03573 -1.38382 0.41357 0 0 -1.07794 0 0 -0.11458 0.0875 2.35805 0 0.09718 0 -1.2888 -0.06773 0.5434 -1.77561
GLY_400 -2.68643 0.16752 3.17964 -7e-05 0 0 1.84803 -1.55268 -0 -0 -1.03537 -0.3843 0 0 -0.76865 0 0 -0.12558 0 0 0 -1.50458 0 0.83697 -0.26568 0.5487 -1.74248
GLU_401 -6.80417 0.35358 8.05828 -0.22235 0.03651 0.33363 4.47565 -3.49676 -0 -0 -5.14732 -0.62304 0 0 -0.82573 0 0 -0.01674 0.00204 0 3.13478 -0.09669 0 -2.7348 -0.47872 0.28726 -3.7646
ILE_402 -8.18695 0.74491 4.75763 -0.48412 0.29195 0.08767 2.96031 -3.10723 -0.01632 -0.14859 -1.76353 0.08358 0 0 0 0 0 0.19783 0.00973 0.52763 0 -0.49351 0 0.73287 -0.13657 0.79986 -3.14283
ALA_403 -3.82067 0.26497 3.32644 -0.02239 0 0 1.20799 -1.88195 -0.00021 -0.00453 -0.58929 -0.35174 0 0 -0.76393 0 0 -0.03835 0 0 0 -0.28581 0 1.8394 -0.15842 0.7902 -0.48826
GLU_404 -4.22173 0.46424 4.83407 -0.65686 0.14395 1.22854 1.48205 -2.13836 -0.00534 -0.01466 -0.87056 -0.48811 0 0 0 0 0 -0.02759 0.00054 0 3.32268 -0.20786 0 -2.7348 -0.34997 0.43576 0.196
ASN_405 -5.68513 0.351 5.76432 -0.19947 0.01046 0.30979 2.41223 -2.72881 -0.01896 -0.16165 -1.89913 -0.45054 0 0 0 0 0 0.03524 0.00116 0 1.93086 0.07059 0 -0.93687 0.33837 0.73704 -0.1195
ILE_406 -9.22385 1.49348 3.66611 -0.48275 0.40864 0.09006 2.80079 -2.77721 -0 -0 -1.32869 -0.02069 0 0 0 0 0 0.08593 0.16933 0.62097 0 -0.49688 0 0.73287 0.4413 0.9655 -2.85511
ARG_407 -7.86417 0.51195 6.33116 -0.71058 0.13372 0.4765 2.96255 -3.13307 -0.00688 -0.08147 -3.87038 0.33767 0 0 -0.76393 0 0 -0.05793 0.6374 2.678 0 -0.17315 0 -1.2888 -0.1599 0.72455 -3.31676
LYS_408 -6.56513 0.71932 6.90546 -0.39675 0.04256 0.19331 2.52539 -3.14448 -0.00662 -0.03047 -1.75963 -0.05427 0 0 0 0 0 0.02369 0.08913 2.0881 0 0.04236 0 -1.5107 -0.24702 0.61232 -0.47344
ILE_409 -8.9684 1.73922 1.44343 -0.61411 0.49511 0.18336 1.46832 -2.25691 -0.001 -0.01596 -1.0782 0.11709 0 0 0 0 0 -0.00041 0.02124 1.42171 0 0.11869 0 0.73287 -0.17352 0.84838 -4.51909
PHE_410 -9.22151 1.19784 2.13228 -0.65149 0.08284 0.29801 1.81319 -2.51817 -0 -0 -1.48492 0.09974 0 0 0 0 0 -0.04136 0.03539 0 2.51679 -0.10002 0 1.0402 -0.02133 0.7008 -4.12172
LYS_411 -4.24039 0.22441 5.6144 -0.8907 0.27121 0.63932 2.77682 -2.44495 -0 -0 -3.93742 0.0634 0 0 0 -0.69707 0 -0.06786 0.02808 2.94165 0 -0.0586 0 -1.5107 -0.18869 0.4674 -1.0097
ASN_412 -3.3728 0.17732 3.35568 -0.19162 0.05114 0.31702 1.18948 -1.54087 -0 -0 -1.27398 -0.36276 0 0 0 0 0 0.01315 0.00787 0 1.86104 -0.10613 0 -0.93687 -0.48537 0.4401 -0.85758
SER_413 -3.98894 0.68567 4.93993 -0.03543 0.00508 0.06908 2.85176 -2.29624 -0.00174 -0.01851 -2.44423 -0.48188 0 0 0 -0.71947 0 -0.05021 0.01015 0.14665 0 0.06043 0.67223 -0.77834 0.45931 0.89753 -0.01716
PRO_414 -3.2657 0.61357 3.41102 -0.06848 0 0.04318 1.79034 -1.53648 -0.00337 -0.03152 -1.55747 0.61409 0 0 0 0 0 -0.17697 0.03948 0.1803 0 -0.52877 0 -2.4119 0.77766 0.90678 -1.20424
ALA_415 -3.98518 0.32086 3.30063 -0.02337 0 0 1.49132 -1.88896 -0.02085 -0.1625 -0.99033 -0.37031 0 0 0 0 0 0.05169 0 0 0 -0.33193 0 1.8394 0.06348 0.38167 -0.32438
TYR_416 -9.20983 0.90535 4.87948 -0.75318 0.14251 0.4432 3.27037 -3.14216 -0 -0 -3.21684 -0.14392 0 0 0 -0.39449 0 0.48219 0.19343 0 2.24196 -0.0052 0.01642 1.2797 -0.16502 0.82563 -2.35041
HIS_D_417 -6.92365 0.88128 6.37894 -0.36161 0.01847 0.41089 3.10693 -3.34218 -0.01092 -0.10435 -2.43696 -0.45777 0 0 0 0 0 -0.00799 0.77358 0 2.16304 -0.07488 0 -0.45461 -0.08618 1.16357 0.6356
GLU_418 -4.56032 0.17655 5.13134 -0.21096 0.0335 0.30173 1.97177 -2.44678 -0.02085 -0.1625 -1.9899 -0.59888 0 0 0 0 0 0.01732 0.01471 0 3.03233 -0.24131 0 -2.7348 -0.27782 0.5978 -1.96707
LYS_419 -6.00217 0.48459 6.24959 -0.30699 0.04879 0.14988 2.54923 -2.92027 -0.00337 -0.03152 -2.08491 -0.03813 0 0 0 0 0 -0.03189 0.10336 1.85096 0 -0.05451 0 -1.5107 -0.37413 0.63355 -1.28863
VAL_420 -7.97837 0.93382 3.41824 -0.36763 0.24356 0.09387 3.10374 -2.89191 -0 -0 -2.45758 -0.17401 0 0 0 0 0 -0.06337 0.2283 0.87814 0 -0.00324 0 1.9342 -0.18928 0.80462 -2.48689
LEU_421 -7.26035 0.96549 4.21759 -0.48995 0.24776 0.11217 2.99219 -2.96999 -0 -0 -2.51006 0.23133 0 0 0 0 0 0.15075 0.1105 0.4649 0 -0.25145 0 0.18072 -0.21664 0.52246 -3.50258
ALA_422 -3.80134 0.139 3.99012 -0.02112 0 0 2.26784 -2.2651 -0.0033 -0.02033 -1.55141 -0.35281 0 0 0 0 0 0.02451 0 0 0 -0.22567 0 1.8394 -0.30979 0.30902 0.01902
ILE_423 -7.56159 0.67711 4.95288 -0.49879 0.35189 0.09666 3.17101 -3.07603 -0 -0 -2.26939 0.13292 0 0 0 0 0 -0.04252 0.08665 0.47747 0 -0.46227 0 0.73287 -0.14773 0.27991 -3.09896
ALA_424 -6.96337 0.93394 3.808 -0.02257 0 0 3.1179 -2.91938 -0 -0 -2.71394 -0.3527 0 0 0 0 0 0.01895 0 0 0 -0.28248 0 1.8394 -0.18107 0.48529 -3.23203
ALA_425 -5.27064 0.32256 5.03276 -0.02136 0 0 2.74681 -2.84893 -0.00436 -0.02892 -2.63064 -0.36906 0 0 0 0 0 0.03819 0 0 0 -0.28142 0 1.8394 -0.46287 0.44499 -1.49349
GLU_426 -5.44514 0.41198 7.19067 -0.44522 0.06443 0.87376 3.4215 -3.13292 -0 -0 -4.1759 -0.45533 0 0 0 -0.67585 0 0.05715 0.0066 0 3.32705 -0.26099 0 -2.7348 -0.43309 0.30757 -2.09853
LYS_427 -8.08352 0.58014 8.3906 -0.56343 0.07533 0.525 4.11991 -3.59834 -0 -0 -6.42135 0.15848 0 0 0 -0.53118 0 0.09094 0.48631 4.15813 0 -0.04247 0 -1.5107 -0.44492 0.55442 -2.05665
ARG_428 -7.90764 0.82714 7.45872 -0.79163 0.15704 0.51422 3.2624 -3.47407 -0.01559 -0.09504 -3.32103 0.46593 0 0 0 0 0 -0.00055 0.14151 2.19684 0 -0.05149 0 -1.2888 -0.12454 0.56232 -1.48427
LYS_429 -6.50918 0.29237 7.63635 -0.45183 0.11902 0.23735 3.32147 -3.27515 -0.00895 -0.09514 -4.28158 0.10851 0 0 0 -0.67585 0 -0.04076 0.06733 2.5097 0 0.00696 0 -1.5107 -0.06212 0.3679 -2.24429
MET_430 -8.9239 0.86896 6.29019 -0.70646 0.19134 0.34101 2.88198 -3.1324 -0 -0 -2.61548 0.03123 0 0 0 0 0 0.02692 0.18003 2.67488 0 0.10821 0 0.60916 0.01101 0.73039 -0.43292
VAL_431 -7.72538 0.83743 3.94571 -0.32029 0.27956 0.074 2.70216 -2.78785 -0.00207 -0.01653 -2.7618 -0.28595 0 0 0 0 0 -0.06165 0.02228 0.15057 0 -0.32987 0 1.9342 0.1348 0.90807 -3.30262
ARG_432 -8.19529 0.48535 7.52878 -0.53022 0.06607 0.27435 2.85476 -3.44998 -0.00897 -0.09548 -2.78901 0.6677 0 0 0 0 0 0.10522 0.14648 2.5833 0 -0.13814 0 -1.2888 -0.255 0.76302 -1.27585
GLN_433 -6.84317 0.62754 7.05329 -0.54177 0.03535 0.51773 3.10671 -3.24375 -0.03854 -0.2387 -2.97646 -0.25527 0 0 -0.94983 0 0 0.00458 0.25623 0 4.32703 -0.1554 0 -0.18838 -0.35554 0.63934 0.781
TYR_434 -11.4491 1.30935 7.19279 -1.06244 0.11275 0.38937 4.72852 -3.93854 -0.02121 -0.26706 -3.23184 -0.2748 0 0 -0.81336 0 0 -0.00819 0.03146 0 2.09727 -0.22345 0.39598 1.2797 -0.10423 0.94218 -2.91482
ILE_435 -9.07923 0.82467 3.14341 -0.48835 0.43193 0.09716 2.94347 -2.75543 -0 -0 -2.30395 -0.00365 0 0 0 0 0 -0.05091 0.08625 0.51016 0 -0.43369 0 0.73287 0.07712 0.9874 -5.28077
GLN_436 -8.22189 0.9088 6.02324 -0.41417 0.10047 0.32972 2.297 -3.27404 -0.00754 -0.05067 -0.74895 -0.14146 0 0 0 0 0 0.29312 0.29303 0 3.97492 -0.13461 0 -0.18838 -0.2276 0.72052 1.53152
GLN_437 -6.28372 0.43163 6.89747 -0.4196 0.08932 0.25153 3.76399 -3.11262 -0.01209 -0.11364 -3.51091 -0.34811 0 0 -2.22232 -0.93003 0 -0.02919 0.32564 0 3.86808 0.13845 0 -0.18838 -0.08052 0.79374 -0.6913
GLU_438 -4.83596 0.12922 4.52694 -0.41763 0.05912 0.8403 1.93588 -2.07687 -0.01 -0.06536 -2.79482 -0.34579 0 0 -0.56881 -0.93003 0 0.05805 0.02683 0 3.1852 -0.24982 0 -2.7348 0.07315 0.59301 -3.6022
ILE_439 -8.85269 1.79914 2.46693 -0.5839 0.43204 0.16834 2.2898 -2.41217 -0.00587 -0.0394 -0.45217 0.04064 0 0 0 0 0 0.16905 0.19137 3.08666 0 -0.76569 0 0.73287 -0.37126 0.70699 -1.39931
ASN_440 -3.53607 0.70918 3.11182 -0.17878 0.0356 0.25021 1.07839 -1.4962 -0.02818 -0.14486 -0.57041 -0.38113 0 0 0 0 0 -0.08387 0.00162 0 2.12164 0.12633 0 -0.93687 -0.10787 1.2235 1.19406
PRO_441 -4.19412 0.83538 1.77043 -0.19956 0.00895 0.14812 0.83628 -0.89888 -0 -0 0.43582 -0.04703 0 0 0 0 0 -0.02964 0.00689 0.85132 0 -0.88131 0 -2.4119 -0.20626 0.93979 -3.03572
LYS_442 -4.15131 0.29511 3.36415 -0.34661 0.07781 0.22622 1.44626 -1.41986 -0 -0 -1.46128 -0.38276 0 0 -0.48466 0 0 0.11813 0.02598 1.4357 0 -0.08031 0 -1.5107 -0.34263 0.57522 -2.61553
GLU_443 -4.34847 0.51038 4.78237 -0.3466 0.07072 0.59902 1.61036 -2.06365 -0.00678 -0.06635 -0.65643 -0.83005 0 0 0 0 0 -0.00361 0.26072 0 2.05344 0.4094 0 -2.7348 0.4792 0.62778 0.34664
LYS_444 -3.31858 0.29887 2.69594 -0.31794 0.03291 0.16357 0.75834 -1.2453 -0.00307 -0.00934 -1.39725 -0.09093 0 0 0 0 0 -0.08022 0.00501 2.30506 0 0.17819 0 -1.5107 0.48942 0.45677 -0.58926
PHE_445 -9.52065 1.22216 1.33367 -0.54754 0.02851 0.24837 1.48146 -2.2446 -0.02933 -0.21518 0.14572 0.22759 0 0 0 0 0 -0.00112 0.01125 0 2.16764 -0.25123 0 1.0402 -0.13297 0.39425 -4.64181
ALA_446 -5.27003 0.74679 1.17232 -0.02843 0.00974 0 1.52667 -1.65638 -0.00349 -0.01216 -0.90018 -0.46128 0 0 0 0 0 -0.03372 0 0 0 0.14552 0 1.8394 0.39421 0.54876 -1.98226
PHE_447 -9.9217 1.43034 1.45133 -0.66171 0.11908 0.41164 2.03619 -2.15976 -0.02215 -0.08206 -1.67504 0.19692 0 0 -0.4865 0 0 0.0593 0.25543 0 3.63107 -0.18602 0 1.0402 0.71915 0.61683 -3.22746
VAL_448 -7.41695 0.96212 2.01547 -0.26895 0.17565 0.05288 2.16372 -2.14425 -0.02327 -0.17275 -2.69016 0.05584 0 0 0 0 0 -0.05585 0.36623 0.15398 0 -0.54683 0 1.9342 -0.06303 0.67566 -4.8263
GLU_449 -7.14778 1.20466 6.71831 -0.41212 0.00615 0.60392 3.32511 -3.16347 -0.00063 -0.00168 -3.73116 -1.29719 0 0 -1.08888 0 0 0.11858 0.31824 0 2.90702 0.47581 0 -2.7348 0.19726 1.34229 -2.36035
PHE_450 -7.85344 1.09859 2.42995 -0.57948 0.02196 0.24611 3.13534 -2.07796 -0 -0 -2.85915 0.02107 0 0 -1.08888 0 0 0.07021 0.0242 0 2.39036 0.03428 0 1.0402 0.38484 1.43825 -2.12356
TRP_451 -11.887 3.08265 5.50288 -0.97982 0.29916 0.31859 2.38914 -3.52828 -0 -0 -3.36897 -0.49163 0 0 -0.4865 0 0 0.00124 0.02563 0 1.91961 -0.11188 0 1.6906 5.54762 1.87829 1.80131
GLY_452 -4.09586 0.35185 3.81836 -8e-05 0 0 2.56941 -2.07863 -0.01406 -0.0599 -2.97477 -0.39753 0 0 0 0 0 0.07071 0 0 0 -0.8326 0 0.83697 6.51071 1.65319 5.35776
ARG_453 -7.88707 1.0222 6.0505 -0.59269 0.15728 0.39693 2.78843 -2.90262 -0 -0 -2.2824 0.1384 0 0 -0.8662 0 0 -0.03645 0.10002 2.21057 0 -0.12066 0 -1.2888 1.10096 0.57087 -1.44073
GLY_454 -4.35605 0.52139 4.26327 -5e-05 0 0 2.12239 -2.19807 -0.00853 -0.05822 -1.68292 -0.39245 0 0 0 0 0 -0.13685 0 0 0 -1.42794 0 0.83697 -0.16951 0.48789 -2.19869
TYR_455 -8.96552 0.751 4.23403 -0.78904 0.02524 0.24562 2.65782 -2.67252 -0.02328 -0.20356 -1.98095 -0.28572 0 0 0 0 0 -0.02304 0.02652 0 1.82803 -0.3875 0.00409 1.2797 -0.27109 0.4001 -4.15008
THR_456 -6.21726 1.35293 3.23191 -0.21703 0.37863 0.08222 1.39936 -2.16252 -0.0099 -0.14511 -0.3318 -0.42778 0 0 0 0 0 -0.02524 0.13081 1.73084 0 -0.1192 2.38817 -1.0874 -0.18313 0.75702 0.52552
GLN_457 -8.21295 1.03106 6.9 -0.37153 0.05468 0.22611 3.10431 -3.52178 -0 -0 -2.8603 -0.47532 0 0 0 -0.59974 0 0.0996 0.17198 0 3.38017 0.0677 0 -0.18838 -0.1068 0.94556 -0.35565
ASP_458 -4.81097 0.27739 6.46033 -0.10786 0.00459 0.32481 2.39598 -2.92148 -0.02396 -0.1636 -2.29815 -0.39977 0 0 0 0 0 0.09153 0.00553 0 1.73319 0.1001 0 -2.3716 -0.04507 0.6537 -1.09533
THR_459 -8.19625 1.1197 6.68886 -0.19422 0.103 0.06642 3.21658 -3.52105 -0.01847 -0.20488 -2.43853 -0.03082 0 0 0 0 0 0.10559 0.01689 0.0535 0 0.0077 2.40684 -1.0874 -0.02963 0.55936 -1.37682
PHE_460 -10.6588 0.93831 1.99128 -0.50396 0.14612 0.18748 2.53897 -2.65635 -0 -0 -1.89111 -0.07327 0 0 0 0 0 -0.00449 0.17832 0 4.26043 -0.02952 0 1.0402 0.05432 0.59714 -3.88487
GLY_461 -4.83669 0.39982 5.0902 -5e-05 0 0 2.64099 -2.7136 -0 -0 -2.64521 -0.40878 0 0 0 0 0 -0.10375 0 0 0 0.08189 0 0.83697 0.5357 0.35582 -0.7667
ARG_462 -7.66434 0.52576 8.46282 -0.64162 0.14674 0.40178 3.05907 -3.74463 -0.03586 -0.28053 -2.07474 0.27501 0 0 0 0 0 -0.0388 0.08301 1.89931 0 -0.08361 0 -1.2888 0.46 0.18557 -0.35385
LEU_463 -8.31375 0.66377 4.01216 -0.48975 0.29847 0.11378 2.02279 -2.63885 -2e-05 -0.00035 -1.57659 0.24994 0 0 0 0 0 0.36142 0.07383 0.30839 0 -0.29052 0 0.18072 -0.35676 0.48938 -4.89194
LEU_464 -9.31809 1.14931 3.14722 -0.50609 0.23019 0.12611 3.16242 -2.9226 -0 -0 -3.04367 0.22494 0 0 0 0 0 0.01999 0.23004 0.36361 0 -0.2852 0 0.18072 -0.27257 0.80458 -6.70912
ASN_465 -4.95537 0.29912 5.64731 -0.16284 0.0103 0.24191 2.64475 -2.88138 -0.00157 -0.00647 -1.33396 -0.37713 0 0 0 0 0 0.07054 0.01606 0 1.47697 0.1223 0 -0.93687 -0.14669 0.66809 0.39509
ASP_466 -3.10732 0.20113 5.23997 -0.11681 0.02292 0.36485 2.1514 -2.23259 -0 -0 -3.79959 -0.29797 0 0 0 -0.86598 0 -0.03702 0.0541 0 2.19853 -0.24528 0 -2.3716 -0.37434 0.37851 -2.83709
ALA_467 -3.94749 0.37852 1.63012 -0.02084 0 0 1.46624 -1.6197 -0 -0 -1.14892 -0.30074 0 0 0 0 0 -0.05215 0 0 0 0.48782 0 1.8394 0.12454 0.22553 -0.93766
PHE_468 -7.46162 0.79429 2.78479 -0.70831 0.0577 0.43882 2.32542 -2.14793 -0 -0 -0.92824 0.27935 0 0 0 0 0 0.02312 0.31802 0 2.2003 -0.21615 0 1.0402 0.29543 0.52833 -0.37648
GLY_469 -0.63318 0.03458 0.77109 -0.0001 0 0 0.01434 -0.33306 -0 -0 0.11182 -0.40272 0 0 0 0 0 0.00443 0 0 0 0.19155 0 0.83697 0.63239 0.5077 1.73582
LYS_470 -3.70143 0.28102 4.6641 -0.36025 0.03603 0.16227 1.97957 -1.93101 -0 -0 -2.63655 -0.00107 0 0 -0.48466 0 0 -0.02556 0.19974 1.90209 0 -0.09615 0 -1.5107 1.17491 0.19365 -0.15399
GLU_471 -3.26773 0.16469 3.34524 -0.31516 0.06257 0.40356 0.53712 -1.23859 -0.00372 -0.05701 -1.52834 -0.32834 0 0 0 0 0 -0.09859 0.00495 0 2.73399 -0.05323 0 -2.7348 0.0827 0.31945 -1.97122
VAL_472 -6.17049 0.93438 1.21017 -0.30844 0.31345 0.07669 1.31461 -1.62425 -0.00157 -0.00647 -0.24544 -0.46736 0 0 0 0 0 0.02325 0.00476 0.10021 0 0.3525 0 1.9342 0.00065 0.46083 -2.09833
LYS_473 -4.75955 0.58411 4.77138 -0.33916 0.05036 0.20435 1.55078 -1.90044 -0.01475 -0.06835 -1.43369 -0.20326 0 0 -0.50566 0 0 0.02037 0.00609 1.62905 0 0.19606 0 -1.5107 0.59009 0.54214 -0.59078
ASN_474 -7.40316 1.06251 5.53005 -0.37883 0.16765 0.71176 3.12066 -2.91659 -0 -0 -2.20457 -1.32892 0 0 0 -0.59974 0 0.12243 0.05518 0 2.5471 -0.68267 0 -0.93687 2.70355 2.1969 1.76644
PRO_475 -4.45067 0.98057 2.46591 -0.17619 0.04054 0.12401 1.13422 -1.17369 -0 -0 -1.00843 -0.01272 0 0 -0.70251 0 0 0.31685 0.0046 0.27077 0 -0.63228 0 -2.4119 3.2111 2.52339 0.50358
PHE_476 -9.70938 1.26109 2.32368 -0.61074 0.09554 0.3114 2.33365 -2.67295 -0.03537 -0.14064 -1.94427 -0.15314 0 0 0 0 0 0.02919 0.41787 0 2.21283 -0.46986 0 1.0402 1.8579 0.87686 -2.97613
TYR_477 -9.70228 2.17625 5.72423 -1.30743 0.73552 0.9627 1.92726 -3.26431 -0.04505 -0.3126 -1.56581 -0.51621 0 0 0 -0.11217 0 0.09082 0.97845 0 3.41472 -0.22857 0.03091 1.2797 0.92315 1.31917 2.50845
TYR_478 -10.7688 1.58255 3.12894 -0.86801 0.03351 0.27898 2.77077 -2.72295 -0.02962 -0.26689 -1.99154 -0.28865 0 0 0 0 0 0.18034 0.01796 0 1.77471 -0.25141 0.05636 1.2797 -0.00065 1.49297 -4.5917
VAL_479 -8.37278 1.37219 1.92714 -0.36918 0.29202 0.08988 2.27182 -2.33277 -0.00143 -0.01158 -1.70179 -0.07573 0 0 0 0 0 0.1749 0.04331 0.74696 0 -0.5715 0 1.9342 0.02348 0.7679 -3.79294
ARG_480 -8.0187 1.08775 6.82795 -0.77939 0.2372 0.35914 2.97592 -3.21774 -0 -0 -2.92784 0.1859 0 0 -0.19392 0 0 0.1245 0.20375 2.50877 0 -0.09644 0 -1.2888 -0.16578 0.73325 -1.44448
SER_481 -3.74563 0.48509 2.60059 -0.03164 0.00415 0.05623 1.09077 -1.39287 -0 -0 -0.48923 -0.81442 0 0 0 0 0 -0.05493 0.02185 0.49428 0 -0.04479 0.60119 -0.77834 -0.16908 0.65585 -1.51093
PHE_482 -7.26071 1.04818 2.93747 -0.59327 0.09328 0.32324 1.66793 -1.98762 -0.01463 -0.07265 -0.26332 0.08471 0 0 0 0 0 0.1921 0.00145 0 1.91382 -0.31247 0 1.0402 -0.29962 0.41615 -1.08576
THR_483 -1.90795 0.11397 2.50348 -0.11371 0.09753 0.06786 0.3387 -1.04225 -0 -0 -1.5862 -0.60094 0 0 0 -0.41518 0 0.13569 0.00538 0.07125 0 -0.51771 2.33935 -1.0874 -0.34761 0.66586 -1.27989
ASP_484 -1.44246 0.1312 2.25968 -0.13865 0.02916 0.44061 0.2988 -0.84607 -0 -0 -1.11262 -0.66242 0 0 0 -0.41518 0 -0.08654 0.20025 0 2.7988 -0.54824 0 -2.3716 -0.31606 0.9942 -0.78713
ASP_485 -3.01463 0.29658 4.35045 -0.10021 0.00255 0.29217 1.85894 -1.76277 -0.00199 -0.02432 -3.79941 -1.19785 0 0 -0.97048 -0.11217 0 0.08707 0.01083 0 2.55164 -0.16988 0 -2.3716 -0.09325 0.78593 -3.38239
MET_486 -3.90061 0.60616 4.03427 -0.35287 0.08984 0.09931 2.16027 -1.86291 -0 -0 -2.85909 -0.2698 0 0 -0.97048 0 0 -0.01484 0.05461 1.51256 0 0.00454 0 0.60916 0.44564 0.71425 0.10001
GLY_487 -2.68489 0.15571 2.82368 -9e-05 0 0 1.49049 -1.40047 -0 -0 -1.4844 -0.4014 0 0 -0.96058 0 0 0.1845 0 0 0 0.50011 0 0.83697 1.35596 0.68383 1.09942
THR_488 -3.51714 0.45688 2.1372 -0.2124 0.15784 0.07858 1.3551 -1.30731 -0.05609 -0.4038 -1.43846 0.00319 0 0 0 0 0 -0.01455 0.00066 0.06075 0 0.0288 2.30152 -1.0874 1.0896 0.93579 0.56876
SER_489 -3.78685 0.42304 2.57708 -0.02547 0 0.064 0.99311 -1.3268 -0.02847 -0.25257 -0.56225 -0.52312 0 0 0 0 0 0.01076 0.01941 0.67592 0 0.16522 0.71346 -0.77834 1.13702 0.87261 0.36776
VAL_490 -6.50677 0.98245 1.94699 -0.24766 0.14429 0.04654 1.71421 -1.94058 -0.0082 -0.05261 -1.23335 -0.13128 0 0 0 0 0 -0.05783 0.00399 0.45568 0 -0.77663 0 1.9342 0.83438 0.46363 -2.42856
ARG_491 -5.03093 0.34908 3.58432 -0.42073 0.04659 0.22276 1.69534 -1.99205 -0.00481 -0.01434 -1.91417 0.02922 0 0 -0.96058 0 0 -0.00083 0.15397 2.34095 0 -0.20522 0 -1.2888 -0.2991 0.50787 -3.20149
HIS_492 -7.11591 1.36842 5.10892 -0.34676 0.00567 0.17611 2.97649 -2.72079 -0 -0 -2.59094 -0.97224 0 0 -1.83206 0 0 0.49512 1.07312 0 1.50966 0.20408 0 -0.45461 0.13121 0.74456 -2.23997
ASN_493 -2.33846 0.27756 2.29358 -0.18496 0.01412 0.30285 0.94692 -1.19098 -0 -0 -1.12853 -0.92798 0 0 -0.82226 0 0 -0.02902 0.10208 0 1.67649 -0.58595 0 -0.93687 0.11446 0.81064 -1.60631
PHE_494 -4.63506 0.73797 3.70492 -0.55307 0.02924 0.28626 1.63841 -1.94879 -0.00246 -0.00785 -0.13166 0.04162 0 0 0 0 0 0.00844 0.00318 0 2.24751 -0.41038 0 1.0402 -0.21366 0.54991 2.38472
ILE_495 -4.31523 0.32152 2.01117 -0.51519 0.49448 0.10757 1.0296 -1.38417 -0.0046 -0.08402 -0.4357 -0.00242 0 0 0 0 0 0.53396 0.01482 0.67595 0 -0.30154 0 0.73287 -0.06189 0.57269 -0.61015
LEU_496 -6.04616 0.55332 1.17181 -0.53613 0.36591 0.12819 0.92578 -1.42684 -0.00307 -0.01303 0.29384 0.02451 0 0 0 0 0 -0.06711 0.16621 3.30135 0 -0.29322 0 0.18072 -0.17925 0.92106 -0.5321
ALA_497 -5.47688 1.60912 2.15549 -0.02233 0 0 1.0269 -2.05782 -0.00234 -0.00649 -0.02326 -0.33149 0 0 0 0 0 0.02768 0 0 0 0.25381 0 1.8394 1.1207 2.12514 2.23764
PRO_498 -6.37464 1.18195 3.99288 -0.09051 0.00048 0.05584 1.1453 -1.82692 -0 -0 -1.58082 0.77394 0 0 0 0 0 0.10161 0.01025 0.2783 0 0.68498 0 -2.4119 1.5787 2.09762 -0.38294
GLN_499 -6.21605 0.82529 5.071 -0.6554 0.09855 0.45562 1.5552 -2.51465 -0.01947 -0.24122 -0.84256 -0.543 0 0 0 0 0 -0.0574 0.02359 0 3.00354 0.18149 0 -0.18838 0.465 0.83907 1.24021
ASN_500 -5.6519 0.46405 4.22923 -0.19663 0.03142 0.3417 1.90289 -2.38073 -0.04594 -0.29738 -1.23973 -1.07152 0 0 0 0 0 0.19897 0.08549 0 1.94377 -1.02931 0 -0.93687 -0.07274 0.58072 -3.14453
PHE_501 -8.29168 1.66137 2.56341 -1.02026 0.37659 0.48445 2.5893 -2.28537 -0 -0 -1.60326 0.05165 0 0 0 0 0 0.10351 0.60478 0 2.23128 -0.09152 0 1.0402 -0.37036 1.16154 -0.79435
SER_502 -5.25311 0.99939 4.76758 -0.02871 1e-05 0.04519 1.78905 -2.33619 -0.00134 -0.008 -1.75503 -0.9488 0 0 0 0 0 -0.07508 0.01304 0.14689 0 -0.33598 0.60409 -0.77834 -0.18356 1.01502 -2.32388
PHE_503 -10.4659 1.96837 2.30396 -0.92981 0.12725 0.40277 2.7267 -2.54924 -0 -0 -1.62371 0.00501 0 0 0 0 0 -0.06399 0.09048 0 2.18839 -0.01249 0 1.0402 -0.05081 0.51455 -4.32822
PHE_504 -10.6163 1.8416 2.08426 -0.56909 0.12386 0.24494 3.05766 -2.50977 -0.02862 -0.14454 -2.62804 0.07833 0 0 0 0 0 0.13998 0.07937 0 3.56205 0.20672 0 1.0402 -0.09638 0.77239 -3.36139
GLU_505 -3.53089 0.52354 3.99359 -0.21202 0.04843 0.31808 1.48691 -1.83249 -0.01167 -0.13083 -1.31171 -0.56809 0 0 0 0 0 0.40767 0.04955 0 3.13206 -0.04757 0 -2.7348 5.60795 1.93 7.1177
PRO_506 -4.7878 1.02562 2.54857 -0.09574 0.00159 0.05906 1.15699 -1.31777 -0 -0 -0.67217 0.77108 0 0 0 0 0 0.07552 0.00726 0.2499 0 0.75181 0 -2.4119 6.0512 2.046 5.45923
ILE_507 -8.82385 1.25916 0.72069 -0.59739 0.39549 0.17985 1.75486 -2.12824 -0 -0 -0.64296 0.19836 0 0 0 0 0 -0.04364 0.2108 1.79297 0 -0.08851 0 0.73287 0.37993 1.01166 -3.68792
PHE_508 -10.5665 2.95414 -0.6439 -0.58646 0.05054 0.29975 1.46971 -1.78417 -0.0177 -0.10015 -1.14599 -0.041 0 0 0 0 0 0.05821 0.009 0 2.00724 -0.19276 0 1.0402 -0.223 0.95482 -6.458
ALA_509 -3.56559 0.40341 2.73674 -0.02119 0 0 1.87478 -1.82354 -0 -0 -0.72585 -0.32568 0 0 -0.50595 0 0 0.19471 0 0 0 0.12018 0 1.8394 -0.13914 0.7905 0.85277
GLN_510 -6.78768 1.14148 4.68582 -0.88236 0.63693 0.77811 2.01522 -2.34884 -0 -0 -1.04635 -1.03868 0 0 -0.54951 0 0 0.02351 0.33282 0 4.76878 -0.25509 0 -0.18838 1.90344 1.26334 4.45255
THR_511 -6.17052 1.24543 3.78527 -0.19996 0.24287 0.08747 2.27689 -2.22904 -0.02456 -0.15945 -1.03842 -0.55415 0 0 -0.50595 0 0 0.19001 0.01033 0.34062 0 0.19534 2.34148 -1.0874 1.96199 1.7378 2.44604
PRO_512 -6.14964 0.72359 2.41821 -0.17468 0.02701 0.12038 0.94837 -1.20466 -0 -0 -1.02596 0.10632 0 0 -0.59704 0 0 0.06035 0.00123 0.15968 0 -0.83442 0 -2.4119 0.55529 1.027 -6.25087
TYR_513 -5.7177 0.77162 3.18729 -0.56635 0.04833 0.2893 1.4606 -1.85841 -0.00157 -0.00638 -1.42313 -0.25176 0 0 0 0 0 -0.00265 0.03322 0 1.92421 -0.18499 0.00015 1.2797 0.25603 0.37166 -0.39083
ASP_514 -5.38813 0.72037 5.72795 -0.1081 0.01768 0.31547 1.94927 -2.47619 -0.0207 -0.1376 -4.08826 -0.08392 0 0 -0.46227 -0.72381 0 -0.04078 0.02777 0 1.87549 0.06738 0 -2.3716 -0.35836 0.37311 -5.18525
SER_515 -4.8674 0.42529 4.91133 -0.02647 0 0.06312 2.60557 -2.16294 -0 -0 -2.67188 -0.53762 0 0 0 0 0 -0.01181 0.00308 0.24818 0 -0.3434 0.60084 -0.77834 -0.42428 0.4442 -2.52255
ILE_516 -9.68324 1.98563 4.04432 -0.67217 0.82469 0.1635 1.96309 -3.11063 -0.00019 -0.00551 -1.69735 -0.30636 0 0 -0.56957 0 0 0.8661 0.01037 1.11824 0 -0.09977 0 0.73287 0.03083 1.752 -2.65314
PRO_517 -4.52799 0.61065 2.83728 -0.07841 0 0.04827 1.29557 -1.22428 -0 -0 -0.70741 0.63141 0 0 -0.62323 0 0 -0.09951 0.00649 0.61398 0 -0.07967 0 -2.4119 -0.0095 2.12393 -1.59434
ASP_518 -5.21402 0.86518 6.5607 -0.11107 0.02151 0.3328 3.89384 -3.01231 -0 -0 -7.163 -1.37284 0 0 -0.73897 -0.53118 0 0.04955 0.13272 0 2.97557 0.42444 0 -2.3716 0.06703 0.98534 -4.20631
TYR_519 -9.94957 1.20087 2.1223 -0.51526 0.01622 0.25095 1.97666 -2.2036 -0.02951 -0.25515 -2.29017 -0.1848 0 0 -1.51898 -0.29779 0 -0.00057 0.00986 0 1.93796 -0.32215 0.18252 1.2797 0.10282 1.01667 -7.47103
TYR_520 -6.43283 0.58677 5.198 -0.86662 0.04894 0.18446 2.6656 -2.69272 -0.01948 -0.0791 -3.38795 -0.39443 0 0 0 -0.74641 0 -0.03088 0.16731 0 2.57561 -0.06035 0.01531 1.2797 -0.23881 0.82288 -1.405
GLU_521 -5.66675 0.81657 3.78149 -0.3063 0.06177 0.36091 0.65032 -1.9543 -0.02948 -0.17745 -1.03099 -0.2499 0 0 0 0 0 0.12069 0.01557 0 3.69436 0.25134 0 -2.7348 -0.01044 0.42375 -1.98364
GLU_522 -4.43225 0.5858 4.92452 -0.29613 0.03433 0.3343 2.4309 -2.0976 -0.01498 -0.05273 -2.76792 -0.38427 0 0 0 -0.74641 0 -0.04123 0.04933 0 3.60983 0.03858 0 -2.7348 0.4947 0.30723 -0.7588
LYS_523 -2.5628 0.2475 2.83103 -0.33009 0.05624 0.20687 1.08985 -1.11052 -0 -0 -0.64368 -0.37406 0 0 -0.58555 0 0 -0.08804 0.02109 1.51237 0 -0.08916 0 -1.5107 0.29359 0.17746 -0.85861
GLY_524 -2.66722 0.22936 2.86585 -5e-05 0 0 0.92353 -1.35632 -0.01209 -0.11364 -0.72438 -0.39564 0 0 -0.94983 0 0 -0.18093 0 0 0 -1.43142 0 0.83697 -0.66026 0.18082 -3.45524
ARG_525 -5.24482 0.44173 5.84791 -0.68019 0.18072 0.49113 3.22074 -2.68982 -0.01407 -0.0459 -3.88855 0.22008 0 0 -0.58555 0 0 0.04045 0.12881 2.53817 0 -0.03829 0 -1.2888 -0.5721 0.29128 -1.64707
ILE_526 -9.16641 1.30634 2.51896 -0.62636 0.52566 0.11723 1.86619 -2.14589 -0.00035 -0.00823 -2.17507 0.38931 0 0 -2.22232 0 0 0.04149 0.0425 0.94707 0 -0.77228 0 0.73287 -0.30139 0.63594 -8.29475
GLU_527 -3.66285 0.48036 3.60726 -0.2315 0.03657 0.38035 1.92219 -1.69746 -0.01407 -0.0459 -2.28142 -0.50908 0 0 0 0 0 -0.02367 0.00884 0 3.22348 0.24492 0 -2.7348 0.37177 1.10719 0.18217
PRO_528 -5.22767 0.84755 0.89788 -0.11984 0.00215 0.08739 0.41087 -0.71281 -0.00444 -0.01268 -0.49212 0.23053 0 0 0 0 0 -0.08727 0.01267 0.16096 0 -0.99575 0 -2.4119 0.21808 0.90725 -6.28915
ILE_529 -6.06788 0.50255 4.16032 -0.4942 0.39923 0.12429 2.4363 -2.42991 -0 -0 -1.75007 -0.07648 0 0 0 0 0 -0.02993 0.11691 0.31989 0 -0.63015 0 0.73287 -0.60789 0.70915 -2.58501
ILE_530 -4.07642 0.47693 1.6358 -0.57604 0.47501 0.18413 0.58001 -1.18469 -0.00444 -0.01268 -0.36048 0.18473 0 0 0 0 0 0.00798 0.0561 2.14347 0 -0.19966 0 0.73287 -0.32537 1.17401 0.91126
ASN_531 -4.4842 0.27749 5.22739 -0.25385 0.0504 0.46495 2.34612 -2.25808 -3e-05 -0.00011 -1.76671 -0.81717 0 0 0 0 0 0.34163 0.01167 0 2.38853 -0.20873 0 -0.93687 -0.02025 0.90935 1.27154
HIS_D_532 -2.98489 0.5605 3.48158 -0.4036 0.01317 0.44678 0.75582 -1.55688 -0 -0 -2.20915 -0.1659 0 0 0 -0.72381 0 -0.08703 0.06685 0 2.9936 -0.05638 0 -0.45461 -0.11544 0.57962 0.14023
ARG_533 -4.96291 0.20631 5.54466 -0.85068 0.22812 0.37039 1.71789 -2.12716 -0.02068 -0.13749 -1.07501 0.44239 0 0 -0.46227 0 0 0.02738 0.0856 2.63694 0 -0.02352 0 -1.2888 -0.10756 0.57032 0.77394
ASP_534 -2.50361 0.18927 4.12896 -0.24375 0.10584 0.79921 2.31599 -1.72553 -0 -0 -3.02387 -1.1498 0 0 -0.62977 -0.50987 0 -0.06791 0.00644 0 1.93689 -0.83877 0 -2.3716 -0.04916 0.42555 -3.2055
ARG_535 -4.23987 0.39385 4.63076 -0.828 0.15354 0.54031 2.56313 -2.07734 -0 -0 -2.04441 0.34251 0 0 -0.59704 0 0 -0.03779 0.57849 2.86847 0 -0.08947 0 -1.2888 -0.36801 0.59323 1.09356
SER_536 -2.93919 0.54583 4.79961 -0.03729 0.00042 0.05082 2.73483 -2.09938 -0 -0 -3.65762 -0.48364 0 0 -0.62977 -0.50987 0 0.0239 0.01774 0.14989 0 -0.34459 1.73852 -0.77834 -0.45252 0.55481 -1.31583
VAL_537 -6.33682 1.02134 3.18465 -0.38385 0.36852 0.09702 2.37473 -2.44265 -0 -0 -1.11377 -0.31586 0 0 0 0 0 -0.18386 1e-05 0.73356 0 0.49096 0 1.9342 -0.24837 0.3925 -0.42767
SER_538 -3.70284 0.6617 4.30218 -0.02902 3e-05 0.04766 2.10982 -2.00441 -0 -0 -0.51931 -1.01997 0 0 -0.54951 0 0 -0.10972 0.01073 0.16315 0 -0.23581 0.62694 -0.77834 -0.31417 0.34376 -0.99712
ASP_539 -2.03057 0.26921 3.19952 -0.11913 0.02717 0.37082 1.32213 -1.4157 -0 -0 -0.92921 -0.33807 0 0 0 0 0 -0.04964 0.01677 0 2.62468 -0.4353 0 -2.3716 -0.6985 0.30329 -0.25414
LEU_540 -6.99558 1.11819 4.67594 -0.49675 0.11461 0.08539 3.51985 -2.8427 -0 -0 -1.05642 0.3412 0 0 0 0 0 -0.03075 0.02492 1.12046 0 0.07123 0 0.18072 -0.55293 0.62264 -0.09998
ILE_541 -4.65096 0.79417 2.33515 -0.52389 0.77319 0.11571 2.20275 -1.64036 -0 -0 -1.30991 -0.33822 0 0 0 0 0 -0.26355 0.0101 2.49213 0 0.46459 0 0.73287 0.18892 0.76541 2.1481
SER_542 -6.85917 1.5371 6.15976 -0.03311 5e-05 0.05671 3.40622 -2.95365 -0 -0 -1.20644 -1.10245 0 0 0 0 0 0.29515 0.09719 0.16194 0 -0.27571 0.61322 -0.77834 0.16551 0.53097 -0.18504
GLU_543 -4.26114 0.57838 5.81739 -0.336 0.09689 0.41307 2.51526 -2.48157 -0 -0 -2.49946 -0.7116 0 0 0 0 0 -0.00201 0.07167 0 3.28736 -0.20812 0 -2.7348 -0.43713 0.50692 -0.38488
GLY_544 -4.83687 0.74578 4.79767 -5e-05 0 0 2.78619 -2.56844 -0 -0 -2.73249 -0.41276 0 0 0 0 0 0.03263 0 0 0 0.56143 0 0.83697 0.11736 0.41912 -0.25344
LEU_545 -10.023 1.62077 3.05444 -0.49512 0.21136 0.11673 2.75426 -3.03227 -0 -0 -1.92717 0.2272 0 0 0 0 0 0.03625 0.03288 0.30042 0 -0.27487 0 0.18072 0.18498 0.61359 -6.41884
LEU_546 -7.69656 0.63011 5.35596 -0.65386 0.24024 0.23115 2.68064 -2.93083 -0 -0 -1.98038 0.08571 0 0 0 0 0 0.32365 0.1024 0.96409 0 -0.25804 0 0.18072 -0.27151 0.82317 -2.17335
LYS_547 -5.70839 0.27274 7.03622 -0.29642 0.02894 0.13183 2.66672 -3.03545 -0.01812 -0.16088 -2.90016 -0.04122 0 0 0 0 0 0.15482 0.10307 1.73916 0 -0.05145 0 -1.5107 -0.37358 0.57961 -1.38325
PHE_548 -8.99008 1.12047 5.49469 -0.88804 0.1477 0.34004 3.08758 -3.49685 -0.01085 -0.06468 -3.27779 -0.03966 0 0 0 0 0 0.02449 0.05176 0 2.09771 -0.41067 0 1.0402 -0.28755 0.46456 -3.59696
THR_549 -8.73255 1.13856 5.43656 -0.20523 0.15243 0.07452 3.56968 -3.25522 -0 -0 -2.83058 -0.03679 0 0 0 0 0 -0.00542 0.01377 0.07199 0 0.06008 2.3453 -1.0874 0.15794 0.47211 -2.66026
GLU_550 -5.48631 0.32355 6.14818 -0.2124 0.02573 0.28502 3.00156 -2.80638 -0.01812 -0.16088 -3.42425 -0.56063 0 0 0 -0.7633 0 -0.02536 0.0115 0 3.01441 -0.21056 0 -2.7348 -0.10215 0.42303 -3.27216
ASP_551 -4.2665 0.24213 5.58203 -0.19746 0.00037 0.64368 2.69943 -2.69159 -0 -0 -2.49007 -0.15797 0 0 0 0 0 -0.0256 0.00666 0 3.04253 0.26524 0 -2.3716 -0.18344 0.34054 0.43839
TYR_552 -8.69226 0.68814 5.34737 -0.96022 0.1131 0.35742 3.30296 -2.97588 -0.02409 -0.25576 -2.34594 -0.29403 0 0 0 -0.64543 0 -0.00463 0.08061 0 1.81224 -0.44475 0.00196 1.2797 0.16009 0.32721 -3.17222
LEU_553 -9.61782 1.11433 4.88889 -0.50171 0.20892 0.11742 3.34529 -3.35368 -0.01085 -0.06468 -4.19967 0.23678 0 0 0 0 0 -0.03595 0.0758 0.31328 0 -0.28812 0 0.18072 -0.0971 0.53264 -7.1555
ALA_554 -3.32121 0.23294 3.7044 -0.02289 0 0 2.05085 -2.01229 -0 -0 -1.03315 -0.36818 0 0 0 0 0 -0.03671 0 0 0 -0.41568 0 1.8394 -0.47549 0.43614 0.57813
LEU_555 -5.1158 0.44347 2.95489 -0.49832 0.19741 0.13389 1.69248 -1.86029 -0 -0 -1.64521 0.21955 0 0 0 0 0 -0.03183 0.016 0.2952 0 -0.2368 0 0.18072 -0.49264 0.32952 -3.41777
ASN_556 -6.58151 0.27795 8.15178 -0.19339 0.00475 0.34014 4.27494 -3.77531 -0.0246 -0.1958 -2.73819 -0.55829 0 0 -0.91551 -0.93259 0 -0.06493 6e-05 0 3.58904 -0.05817 0 -0.93687 0.04929 0.40842 0.12122
THR_557 -5.16353 0.58602 5.14169 -0.15887 0.04598 0.0539 2.21565 -2.42711 -0.0124 -0.12756 -1.75327 0.2075 0 0 0 -0.36733 0 0.03339 0.00063 0.06498 0 0.04208 2.29179 -1.0874 0.02688 0.50668 0.1197
GLN_558 -2.88462 0.3943 2.38235 -0.28141 0.04511 0.24495 1.07956 -1.3131 -0.00529 -0.021 -0.50522 -0.97669 0 0 -0.83162 0 0 -0.01559 0.0556 0 2.93061 0.25268 0 -0.18838 -0.03385 0.67829 1.00666
ASP_559 -3.0602 0.19092 4.60294 -0.1038 0.00642 0.30347 2.10255 -2.009 -0.00529 -0.021 -1.91341 -1.21008 0 0 -0.89193 0 0 -0.02343 0.00865 0 2.58839 -0.21772 0 -2.3716 0.24923 0.60298 -1.17193
GLU_560 -4.32549 0.32712 5.97363 -0.45911 0.05482 0.70681 2.97333 -2.4476 -0.02483 -0.21847 -4.34752 -1.21199 0 0 -2.89144 0 0 0.05388 0.17796 0 5.1034 -0.0245 0 -2.7348 -0.0944 0.64397 -2.76521
ASP_561 -5.46912 0.50278 8.83509 -0.11865 0.00754 0.37262 4.51061 -3.58965 -0.03505 -0.34152 -6.22061 -0.2738 0 0 -1.08399 -2.3008 0 0.04431 0.12712 0 2.17588 -0.3401 0 -2.3716 -0.27786 0.62509 -5.22171
TYR_562 -5.51812 0.49419 2.69122 -0.56497 0.02474 0.27656 1.35849 -1.89782 -0 -0 -1.01654 -0.29759 0 0 0 0 0 -0.06886 0.06964 0 2.12479 -0.12667 0.0006 1.2797 -0.37387 0.58723 -0.95727
PHE_563 -7.26838 0.91026 3.6657 -0.63312 0.02155 0.09282 1.36642 -2.42487 -0 -0 -0.05226 -0.20926 0 0 0 0 0 0.09408 0.08056 0 1.77793 -0.57003 0 1.0402 -0.0199 1.24122 -0.8871
ASP_564 -5.49686 0.68758 6.28625 -0.28217 0.09084 0.96174 2.67862 -2.9484 -0.01293 -0.13259 -2.80912 -3.2035 0 0 0 -0.93259 0 -0.01842 0.26157 0 2.87746 -0.36515 0 -2.3716 0.5397 1.25761 -2.93195
ALA_565 -4.33027 0.38085 4.08633 -0.02321 0 0 2.60446 -2.37788 -0 -0 -2.12964 -0.38841 0 0 0 0 0 -0.00839 0 0 0 -0.42027 0 1.8394 0.03767 0.46462 -0.26472
ALA_566 -3.1913 0.28956 3.36646 -0.0238 0 0 1.24203 -1.80823 -0.01268 -0.13776 -1.27096 -0.3795 0 0 0 0 0 -0.04738 0 0 0 -0.37127 0 1.8394 -0.59194 0.23409 -0.86328
LEU_567 -7.15459 0.75039 5.18032 -0.91993 0.5846 0.3966 2.69854 -3.03619 -0 -0 -1.92729 0.04178 0 0 0 0 0 -0.01973 0.15695 1.74622 0 -0.19185 0 0.18072 -0.28348 0.51378 -1.28314
SER_568 -5.21575 0.18482 5.65938 -0.02978 0.00015 0.02062 2.7914 -2.80367 -0 -0 -2.64393 -0.06714 0 0 0 -0.64543 0 0.00726 0.00044 0.50356 0 0.31449 1.84104 -0.77834 0.06784 0.51643 -0.27661
GLN_569 -5.03843 0.25803 5.55311 -0.27241 0.06174 0.22213 2.43343 -2.74287 -0.01275 -0.13879 -2.42611 -0.49215 0 0 0 0 0 0.15518 0.16756 0 2.7526 -0.00828 0 -0.18838 -0.05189 0.26302 0.49472
PHE_570 -7.06303 0.74155 5.27252 -1.0087 0.11608 0.38738 2.89247 -2.9831 -0.01696 -0.083 -2.98036 0.02148 0 0 0 0 0 0.05838 0.05158 0 1.75299 -0.43917 0 1.0402 -0.02851 0.38135 -1.88686
ASN_571 -6.43408 0.32364 5.97998 -0.16775 0.01898 0.24832 3.09406 -3.17525 -0 -0 -3.06803 -0.33041 0 0 0 -1.10081 0 -0.00611 0.00177 0 1.45563 0.47954 0 -0.93687 0.12363 0.40966 -3.08409
TYR_572 -10.646 1.20924 4.97808 -0.84731 0.03536 0.26373 3.44526 -3.40623 -0.01472 -0.16932 -2.55133 -0.2735 0 0 0 0 0 0.01014 0.00927 0 1.78379 -0.29196 0.07801 1.2797 0.27616 0.32564 -4.50602
GLN_573 -6.1853 0.43766 5.20671 -0.39142 0.0792 0.27115 2.50325 -2.75053 -0 -0 -2.05626 -0.69378 0 0 0 0 0 0.03522 0.03962 0 3.70734 -0.15222 0 -0.18838 0.04276 0.2987 0.20373
TYR_574 -7.2263 0.59416 5.27143 -0.909 0.04461 0.31499 2.59711 -2.86263 -0 -0 -1.99746 -0.29975 0 0 0 0 0 0.03515 0.01787 0 1.81631 -0.40625 0.00276 1.2797 -0.10862 0.30255 -1.53339
GLN_575 -8.31161 0.97699 6.35541 -0.66306 0.24311 0.70117 2.45663 -3.27589 -0.01797 -0.08868 -1.99352 -0.35417 0 0 0 0 0 0.09273 0.04366 0 2.98888 -0.25363 0 -0.18838 -0.15017 0.60169 -0.8368
LEU_576 -9.11856 1.21389 3.91442 -0.48274 0.14921 0.11576 2.25837 -2.83239 -0 -0 -1.31099 0.19354 0 0 0 0 0 -0.06599 0.01425 0.30535 0 -0.26479 0 0.18072 -0.35857 0.97011 -5.11843
ASN_577 -4.02595 0.25135 4.16345 -0.20561 0.03198 0.3326 1.84978 -2.04712 -0 -0 -1.76235 -0.64088 0 0 0 0 0 -0.02131 0.01603 0 2.26796 -0.69662 0 -0.93687 -0.12421 0.66011 -0.88765
THR_578 -6.02491 1.26031 5.09598 -0.22774 0.29619 0.10488 2.59351 -2.72168 -0 -0 -1.20019 -1.24876 0 0 -0.97155 0 0 0.36422 0.20011 1.40426 0 0.35057 2.31296 -1.0874 0.10254 1.0229 1.6262
PRO_579 -2.78858 0.43857 1.7903 -0.07443 0 0.04598 0.55732 -0.7553 -0 -0 0.57647 0.5769 0 0 0 0 0 -0.19157 0.04463 0.42161 0 -0.61109 0 -2.4119 -0.05092 1.07911 -1.35291
ASN_580 -4.89924 0.66469 4.05946 -0.19891 0.01168 0.32942 2.43929 -2.16845 -0.01837 -0.10468 -1.28441 -0.75828 0 0 -0.97155 0 0 0.08422 0.022 0 2.17816 -0.50569 0 -0.93687 0.50207 0.49071 -1.06475
ASP_581 -5.26117 0.64743 6.41754 -0.18536 0.21726 0.61523 2.79312 -2.89749 -0 -1e-05 -5.41486 -2.48416 0 0 -0.27777 -0.49308 0 -0.08636 0.19999 0 4.26747 0.00453 0 -2.3716 0.39079 1.01543 -2.90306
GLN_582 -6.06949 0.8893 6.81659 -0.70531 0.13819 0.80488 2.17576 -3.14143 -0 -0 -3.14155 -0.28997 0 0 -0.27777 -0.49308 0 0.00538 0.23382 0 2.98858 -0.13609 0 -0.18838 -0.47225 1.21849 0.35566
PHE_583 -6.43518 0.58907 3.64975 -0.48238 0.21884 0.18141 2.2517 -2.10937 -0 -1e-05 -1.16806 -0.17566 0 0 0 0 0 -0.01912 0.0434 0 3.04356 0.1338 0 1.0402 -0.29248 0.83739 1.30686
ILE_584 -7.9833 1.16079 4.03819 -0.44458 0.2823 0.06852 2.98402 -2.78876 -0.03294 -0.18279 -2.60061 0.15144 0 0 0 0 0 0.08368 0.0381 1.29989 0 -0.42809 0 0.73287 0.0573 0.86601 -2.69798
CYS_585 -6.5253 0.82676 5.51013 -0.05289 2e-05 0.01796 2.52721 -2.67582 -1e-05 -0.00022 -2.66105 0.12056 0 0 0 0 0 -0.07311 0.13046 0.49303 0 0.35009 0 3.6196 0.00324 0.92188 2.53253
ASN_586 -3.54738 0.24997 3.95923 -0.17785 0.02292 0.27298 1.41408 -1.93935 -0 -0 -1.04708 -0.39345 0 0 0 0 0 -0.09634 0.02754 0 1.55713 0.17807 0 -0.93687 -0.05439 0.5152 0.00441
VAL_587 -3.99624 0.51461 3.69273 -0.28331 0.16758 0.0635 2.16036 -1.9707 -0 -0 -0.86444 -0.42527 0 0 0 0 0 0.00766 0.01708 0.22847 0 -0.5081 0 1.9342 0.12769 0.33489 1.2007
PHE_588 -7.78051 0.9162 3.80567 -1.00929 0.06791 0.42248 2.09725 -2.51245 -0.01843 -0.10845 -1.12521 0.06466 0 0 0 0 0 -0.0403 0.06578 0 2.22955 -0.08589 0 1.0402 0.10691 0.43251 -1.4314
SER_589 -2.84173 0.16548 3.62719 -0.03746 0.00068 0.0479 1.73741 -1.67431 -0.0144 -0.07349 -1.18514 -0.36829 0 0 0 0 0 -0.09757 0.00288 0.15061 0 -0.33357 1.74486 -0.77834 -0.22152 0.45838 0.30956
GLU_590 -1.92079 0.22944 2.64967 -0.22789 0.03645 0.35177 1.19508 -1.17504 -0 -1e-05 -0.80044 -0.55647 0 0 0 0 0 -0.05992 0.03191 0 2.92019 -0.06415 0 -2.7348 -0.52383 0.2786 -0.37023
LEU_591 -4.91857 0.56352 2.86207 -0.57949 0.17013 0.13693 1.39482 -1.71681 -0.01843 -0.10845 -0.79426 0.3594 0 0 0 0 0 0.05126 0.00886 0.64611 0 -0.25471 0 0.18072 -0.453 0.29325 -2.17665
LYS_592 -2.77044 0.08753 2.52575 -0.38909 0.04522 0.20619 0.38216 -1.11015 -0.01033 -0.12284 0.16084 0.03495 0 0 0 0 0 -0.06992 0.00513 1.72517 0 0.15559 0 -1.5107 -0.16284 0.30461 -0.51318
ASP_593 -2.79497 0.15336 3.81373 -0.16595 0.01591 0.52744 1.1018 -1.56416 -0.00235 -0.03197 -1.77835 -1.23198 0 0 0 -0.67111 0 0.11512 0.3388 0 2.12559 -0.55626 0 -2.3716 -0.11099 0.43312 -2.6548
ASN_594 -4.29815 0.48673 3.92679 -0.16154 0.01296 0.21781 1.55864 -1.98418 -0.00812 -0.0779 -0.67702 -0.09938 0 0 0 0 0 0.14876 0.03361 0 1.48667 -0.2007 0 -0.93687 -0.17756 0.70092 -0.04852
ILE_595 -7.62025 0.88616 2.68816 -0.5043 0.48782 0.10427 1.75775 -2.21678 -0 -0 0.75985 -0.10833 0 0 0 0 0 -0.0157 0.0703 0.77188 0 -0.36995 0 0.73287 -0.09715 0.79462 -1.87878
SER_596 -3.4478 0.27858 2.88723 -0.03251 0.00174 0.05558 1.24803 -1.46601 -0 -0 -0.67595 -0.92669 0 0 0 0 0 -0.11687 0.00656 0.1364 0 -0.3846 0.60001 -0.77834 -0.12262 0.71146 -2.02581
SER_597 -4.62304 0.76081 5.68578 -0.02971 0 0.04954 3.05247 -2.58266 -0.00812 -0.0779 -2.54785 -1.02541 0 0 -0.88176 -0.67111 0 -0.0044 0.00366 1.23 0 -0.09081 0.60609 -0.77834 -0.33277 0.60172 -1.66379
PHE_598 -7.99994 1.29899 1.1651 -0.65086 0.08412 0.35677 1.299 -1.6948 -0 -0 -0.26675 0.01497 0 0 -1.00981 0 0 -0.06127 0.33168 0 2.55218 0.08527 0 1.0402 -0.36806 0.61078 -3.21242
GLY_599 -2.3245 0.32463 2.26696 -6e-05 0 0 0.86437 -1.20728 -0.02955 -0.18018 -0.83665 -0.39456 0 0 -0.88176 0 0 -0.10771 0 0 0 0.23871 0 0.83697 -0.13437 0.33523 -1.22975
VAL_600 -5.27554 0.54558 3.5563 -0.26561 0.15217 0.05221 2.195 -2.23423 -0 -0 -0.42389 -0.20238 0 0 0 0 0 -0.01192 0.0049 0.31248 0 -0.73377 0 1.9342 -0.21383 0.33643 -0.27191
GLU_601 -2.12896 0.08737 1.9301 -0.57695 0.27136 1.55543 0.44704 -0.85734 -0.02721 -0.14821 -0.56247 -3.12677 0 0 0 0 0 -0.01529 0.00558 0 3.14226 -0.17822 0 -2.7348 -0.36778 0.58516 -2.69971
LYS_602 -4.63215 0.75599 3.62496 -0.48304 0.15979 0.25374 0.78061 -1.48933 -0 -0 0.4788 0.29923 0 0 0 0 0 -0.07542 0.02129 2.75689 0 -0.00168 0 -1.5107 -0.41281 1.07365 1.59983
PRO_603 -2.57718 0.56686 2.24589 -0.11845 0.00465 0.08823 1.20628 -0.96773 -0.00907 -0.03573 -1.02844 0.24076 0 0 -0.74552 0 0 -0.04526 0.05905 0.10669 0 -0.97833 0 -2.4119 -0.56049 0.94915 -4.01054
TYR_604 -6.50825 0.86133 1.12357 -0.63421 0.20519 0.2017 1.44054 -1.28245 -0 -0 -0.31725 -0.25852 0 0 0 0 0 0.02029 0.2786 0 4.0791 -0.38102 0.05877 1.2797 1.14478 0.67105 1.98293
ALA_605 -2.1317 0.33863 2.06575 -0.02395 0 0 0.64436 -1.07463 -0 -0 -0.48494 -0.16434 0 0 0 0 0 0.01651 0 0 0 -0.1691 0 1.8394 1.06482 1.10055 3.02136
PRO:CtermProteinFull_606 -2.65628 0.54645 1.41483 -0.24157 0.0673 0.24151 0.86144 -0.66559 -1e-05 -0.00019 -1.28976 -1.04249 0 0 -0.67228 0 0 0 0.02407 0.22602 0 0 0 -2.4119 -0.39953 1.13473 -4.86327
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504635 MODEL 3 2023-04-22_00000083_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 410.402 tmscore: 0.46260 7shgA_201 prob: 100 ident: 15.92
ATOM      1  N   ASP A   1      12.190  -8.564 -44.909  1.00 24.510          N  
ATOM      2  CA  ASP A   1      13.318  -8.451 -43.994  1.00 24.480          C  
ATOM      3  C   ASP A   1      14.382  -7.461 -44.448  1.00 24.440          C  
ATOM      4  O   ASP A   1      14.981  -6.776 -43.622  1.00 24.500          O  
ATOM      5  CB  ASP A   1      13.956  -9.815 -43.797  1.00 34.280          C  
ATOM      6  CG  ASP A   1      13.008 -10.731 -43.142  1.00 34.280          C  
ATOM      7  OD1 ASP A   1      12.611 -10.436 -42.054  1.00 34.280          O  
ATOM      8  OD2 ASP A   1      12.629 -11.686 -43.755  1.00 34.280          O  
ATOM      9 1H   ASP A   1      11.511  -9.213 -44.530  1.00 29.410          H  
ATOM     10 2H   ASP A   1      11.774  -7.652 -45.009  1.00 29.410          H  
ATOM     11 3H   ASP A   1      12.497  -8.905 -45.805  1.00 29.410          H  
ATOM     12  HA  ASP A   1      12.934  -8.110 -43.032  1.00 29.380          H  
ATOM     13 1HB  ASP A   1      14.257 -10.231 -44.759  1.00 41.140          H  
ATOM     14 2HB  ASP A   1      14.853  -9.719 -43.181  1.00 41.140          H  
ATOM     15  N   ASN A   2      14.615  -7.358 -45.760  1.00 24.430          N  
ATOM     16  CA  ASN A   2      15.671  -6.472 -46.257  1.00 24.500          C  
ATOM     17  C   ASN A   2      15.175  -5.102 -46.716  1.00 23.780          C  
ATOM     18  O   ASN A   2      15.924  -4.346 -47.339  1.00 23.560          O  
ATOM     19  CB  ASN A   2      16.413  -7.154 -47.388  1.00 34.270          C  
ATOM     20  CG  ASN A   2      17.199  -8.353 -46.925  1.00 34.270          C  
ATOM     21  OD1 ASN A   2      17.772  -8.371 -45.829  1.00 34.270          O  
ATOM     22  ND2 ASN A   2      17.233  -9.368 -47.750  1.00 34.270          N  
ATOM     23  H   ASN A   2      14.106  -7.911 -46.430  1.00 29.320          H  
ATOM     24  HA  ASN A   2      16.376  -6.293 -45.443  1.00 29.400          H  
ATOM     25 1HB  ASN A   2      15.700  -7.470 -48.149  1.00 41.130          H  
ATOM     26 2HB  ASN A   2      17.096  -6.447 -47.855  1.00 41.130          H  
ATOM     27 1HD2 ASN A   2      17.739 -10.196 -47.503  1.00 41.130          H  
ATOM     28 2HD2 ASN A   2      16.761  -9.318 -48.630  1.00 41.130          H  
ATOM     29  N   CYS A   3      13.918  -4.787 -46.434  1.00 23.510          N  
ATOM     30  CA  CYS A   3      13.365  -3.508 -46.828  1.00 22.910          C  
ATOM     31  C   CYS A   3      13.657  -2.466 -45.777  1.00 22.830          C  
ATOM     32  O   CYS A   3      13.922  -2.791 -44.616  1.00 22.520          O  
ATOM     33  CB  CYS A   3      11.861  -3.575 -47.013  1.00 32.310          C  
ATOM     34  SG  CYS A   3      11.295  -4.622 -48.338  1.00 32.310          S  
ATOM     35  H   CYS A   3      13.338  -5.430 -45.921  1.00 28.210          H  
ATOM     36  HA  CYS A   3      13.822  -3.196 -47.767  1.00 27.490          H  
ATOM     37 1HB  CYS A   3      11.381  -3.895 -46.091  1.00 38.780          H  
ATOM     38 2HB  CYS A   3      11.512  -2.574 -47.231  1.00 38.780          H  
ATOM     39  HG  CYS A   3      10.118  -3.943 -48.477  1.00 38.780          H  
ATOM     40  N   GLN A   4      13.582  -1.208 -46.181  1.00 23.240          N  
ATOM     41  CA  GLN A   4      13.764  -0.089 -45.278  1.00 23.350          C  
ATOM     42  C   GLN A   4      12.577   0.834 -45.436  1.00 23.320          C  
ATOM     43  O   GLN A   4      11.959   0.835 -46.498  1.00 23.250          O  
ATOM     44  CB  GLN A   4      15.060   0.661 -45.609  1.00 32.650          C  
ATOM     45  CG  GLN A   4      16.327  -0.190 -45.530  1.00 32.650          C  
ATOM     46  CD  GLN A   4      16.652  -0.577 -44.124  1.00 32.650          C  
ATOM     47  OE1 GLN A   4      16.335   0.177 -43.194  1.00 32.650          O  
ATOM     48  NE2 GLN A   4      17.276  -1.733 -43.943  1.00 32.650          N  
ATOM     49  H   GLN A   4      13.385  -1.017 -47.165  1.00 27.890          H  
ATOM     50  HA  GLN A   4      13.795  -0.446 -44.248  1.00 28.020          H  
ATOM     51 1HB  GLN A   4      14.998   1.068 -46.617  1.00 39.180          H  
ATOM     52 2HB  GLN A   4      15.180   1.500 -44.930  1.00 39.180          H  
ATOM     53 1HG  GLN A   4      16.192  -1.101 -46.111  1.00 39.180          H  
ATOM     54 2HG  GLN A   4      17.162   0.383 -45.928  1.00 39.180          H  
ATOM     55 1HE2 GLN A   4      17.511  -2.036 -43.021  1.00 39.180          H  
ATOM     56 2HE2 GLN A   4      17.508  -2.307 -44.730  1.00 39.180          H  
ATOM     57  N   LEU A   5      12.264   1.641 -44.416  1.00 23.500          N  
ATOM     58  CA  LEU A   5      11.192   2.632 -44.567  1.00 23.640          C  
ATOM     59  C   LEU A   5      11.697   3.865 -45.332  1.00 23.420          C  
ATOM     60  O   LEU A   5      10.907   4.667 -45.837  1.00 23.760          O  
ATOM     61  CB  LEU A   5      10.676   3.111 -43.205  1.00 33.040          C  
ATOM     62  CG  LEU A   5       9.955   2.140 -42.254  1.00 33.040          C  
ATOM     63  CD1 LEU A   5       9.771   2.815 -40.872  1.00 33.040          C  
ATOM     64  CD2 LEU A   5       8.574   1.815 -42.793  1.00 33.040          C  
ATOM     65  H   LEU A   5      12.766   1.567 -43.537  1.00 28.200          H  
ATOM     66  HA  LEU A   5      10.380   2.185 -45.138  1.00 28.370          H  
ATOM     67 1HB  LEU A   5      11.481   3.619 -42.661  1.00 39.650          H  
ATOM     68 2HB  LEU A   5       9.939   3.803 -43.455  1.00 39.650          H  
ATOM     69  HG  LEU A   5      10.544   1.234 -42.151  1.00 39.650          H  
ATOM     70 1HD1 LEU A   5       9.267   2.128 -40.199  1.00 39.650          H  
ATOM     71 2HD1 LEU A   5      10.748   3.061 -40.460  1.00 39.650          H  
ATOM     72 3HD1 LEU A   5       9.183   3.713 -40.975  1.00 39.650          H  
ATOM     73 1HD2 LEU A   5       8.075   1.118 -42.127  1.00 39.650          H  
ATOM     74 2HD2 LEU A   5       7.983   2.725 -42.876  1.00 39.650          H  
ATOM     75 3HD2 LEU A   5       8.657   1.380 -43.746  1.00 39.650          H  
ATOM     76  N   GLN A   6      13.024   3.978 -45.393  1.00 22.950          N  
ATOM     77  CA  GLN A   6      13.778   5.050 -46.028  1.00 22.800          C  
ATOM     78  C   GLN A   6      13.476   5.137 -47.521  1.00 22.300          C  
ATOM     79  O   GLN A   6      13.482   4.102 -48.188  1.00 21.940          O  
ATOM     80  CB  GLN A   6      15.265   4.778 -45.819  1.00 31.980          C  
ATOM     81  CG  GLN A   6      16.178   5.817 -46.362  1.00 31.980          C  
ATOM     82  CD  GLN A   6      17.589   5.563 -45.962  1.00 31.980          C  
ATOM     83  OE1 GLN A   6      18.245   4.607 -46.398  1.00 31.980          O  
ATOM     84  NE2 GLN A   6      18.074   6.421 -45.077  1.00 31.980          N  
ATOM     85  H   GLN A   6      13.542   3.246 -44.935  1.00 27.540          H  
ATOM     86  HA  GLN A   6      13.535   5.970 -45.526  1.00 27.360          H  
ATOM     87 1HB  GLN A   6      15.468   4.697 -44.750  1.00 38.380          H  
ATOM     88 2HB  GLN A   6      15.528   3.829 -46.277  1.00 38.380          H  
ATOM     89 1HG  GLN A   6      16.127   5.814 -47.450  1.00 38.380          H  
ATOM     90 2HG  GLN A   6      15.888   6.785 -45.979  1.00 38.380          H  
ATOM     91 1HE2 GLN A   6      19.009   6.325 -44.738  1.00 38.380          H  
ATOM     92 2HE2 GLN A   6      17.468   7.188 -44.727  1.00 38.380          H  
ATOM     93  N   PRO A   7      13.222   6.325 -48.103  1.00 22.360          N  
ATOM     94  CA  PRO A   7      12.981   6.475 -49.520  1.00 22.020          C  
ATOM     95  C   PRO A   7      14.163   5.871 -50.303  1.00 21.400          C  
ATOM     96  O   PRO A   7      15.300   6.120 -49.906  1.00 21.030          O  
ATOM     97  CB  PRO A   7      12.901   7.997 -49.692  1.00 33.030          C  
ATOM     98  CG  PRO A   7      12.441   8.510 -48.337  1.00 33.030          C  
ATOM     99  CD  PRO A   7      13.110   7.588 -47.323  1.00 33.030          C  
ATOM    100  HA  PRO A   7      12.015   6.000 -49.694  1.00 26.420          H  
ATOM    101 1HB  PRO A   7      13.888   8.391 -49.989  1.00 39.640          H  
ATOM    102 2HB  PRO A   7      12.204   8.249 -50.505  1.00 39.640          H  
ATOM    103 1HG  PRO A   7      12.738   9.563 -48.206  1.00 39.640          H  
ATOM    104 2HG  PRO A   7      11.341   8.480 -48.274  1.00 39.640          H  
ATOM    105 1HD  PRO A   7      14.098   7.971 -47.018  1.00 39.640          H  
ATOM    106 2HD  PRO A   7      12.413   7.484 -46.470  1.00 39.640          H  
ATOM    107  N   LYS A   8      13.950   5.119 -51.401  1.00 21.380          N  
ATOM    108  CA  LYS A   8      12.660   4.764 -51.997  1.00 20.940          C  
ATOM    109  C   LYS A   8      12.455   3.257 -51.902  1.00 20.370          C  
ATOM    110  O   LYS A   8      12.206   2.578 -52.897  1.00 20.310          O  
ATOM    111  CB  LYS A   8      12.622   5.228 -53.451  1.00 29.490          C  
ATOM    112  CG  LYS A   8      12.710   6.746 -53.606  1.00 29.490          C  
ATOM    113  CD  LYS A   8      12.664   7.164 -55.067  1.00 29.490          C  
ATOM    114  CE  LYS A   8      12.757   8.682 -55.215  1.00 29.490          C  
ATOM    115  NZ  LYS A   8      12.748   9.110 -56.647  1.00 29.490          N  
ATOM    116  H   LYS A   8      14.770   4.754 -51.865  1.00 25.660          H  
ATOM    117  HA  LYS A   8      11.832   5.232 -51.500  1.00 25.130          H  
ATOM    118 1HB  LYS A   8      13.454   4.784 -53.996  1.00 35.390          H  
ATOM    119 2HB  LYS A   8      11.699   4.889 -53.924  1.00 35.390          H  
ATOM    120 1HG  LYS A   8      11.881   7.211 -53.075  1.00 35.390          H  
ATOM    121 2HG  LYS A   8      13.641   7.101 -53.165  1.00 35.390          H  
ATOM    122 1HD  LYS A   8      13.492   6.701 -55.605  1.00 35.390          H  
ATOM    123 2HD  LYS A   8      11.729   6.822 -55.512  1.00 35.390          H  
ATOM    124 1HE  LYS A   8      11.909   9.138 -54.706  1.00 35.390          H  
ATOM    125 2HE  LYS A   8      13.678   9.030 -54.748  1.00 35.390          H  
ATOM    126 1HZ  LYS A   8      12.809  10.118 -56.697  1.00 35.390          H  
ATOM    127 2HZ  LYS A   8      13.538   8.702 -57.128  1.00 35.390          H  
ATOM    128 3HZ  LYS A   8      11.892   8.804 -57.088  1.00 35.390          H  
ATOM    129  N   SER A   9      12.499   2.770 -50.665  1.00 20.070          N  
ATOM    130  CA  SER A   9      12.260   1.384 -50.277  1.00 19.620          C  
ATOM    131  C   SER A   9      10.847   1.224 -49.727  1.00 19.040          C  
ATOM    132  O   SER A   9      10.261   2.189 -49.222  1.00 18.610          O  
ATOM    133  CB  SER A   9      13.302   0.949 -49.263  1.00 27.650          C  
ATOM    134  OG  SER A   9      13.014  -0.315 -48.711  1.00 27.650          O  
ATOM    135  H   SER A   9      12.750   3.410 -49.903  1.00 24.080          H  
ATOM    136  HA  SER A   9      12.357   0.753 -51.161  1.00 23.540          H  
ATOM    137 1HB  SER A   9      14.271   0.916 -49.755  1.00 33.180          H  
ATOM    138 2HB  SER A   9      13.373   1.682 -48.471  1.00 33.180          H  
ATOM    139  HG  SER A   9      12.535  -0.100 -47.865  1.00 33.180          H  
ATOM    140  N   LEU A  10      10.256   0.039 -49.897  1.00 19.140          N  
ATOM    141  CA  LEU A  10       8.924  -0.218 -49.350  1.00 18.740          C  
ATOM    142  C   LEU A  10       8.910  -1.130 -48.133  1.00 18.330          C  
ATOM    143  O   LEU A  10       9.239  -2.316 -48.224  1.00 18.420          O  
ATOM    144  CB  LEU A  10       8.011  -0.824 -50.426  1.00 26.400          C  
ATOM    145  CG  LEU A  10       6.568  -1.260 -49.970  1.00 26.400          C  
ATOM    146  CD1 LEU A  10       5.765  -0.046 -49.480  1.00 26.400          C  
ATOM    147  CD2 LEU A  10       5.866  -1.925 -51.149  1.00 26.400          C  
ATOM    148  H   LEU A  10      10.770  -0.703 -50.353  1.00 22.970          H  
ATOM    149  HA  LEU A  10       8.509   0.734 -49.044  1.00 22.490          H  
ATOM    150 1HB  LEU A  10       7.894  -0.094 -51.224  1.00 31.680          H  
ATOM    151 2HB  LEU A  10       8.506  -1.704 -50.839  1.00 31.680          H  
ATOM    152  HG  LEU A  10       6.639  -1.976 -49.148  1.00 31.680          H  
ATOM    153 1HD1 LEU A  10       4.770  -0.370 -49.173  1.00 31.680          H  
ATOM    154 2HD1 LEU A  10       6.253   0.416 -48.634  1.00 31.680          H  
ATOM    155 3HD1 LEU A  10       5.676   0.674 -50.285  1.00 31.680          H  
ATOM    156 1HD2 LEU A  10       4.867  -2.245 -50.847  1.00 31.680          H  
ATOM    157 2HD2 LEU A  10       5.785  -1.219 -51.976  1.00 31.680          H  
ATOM    158 3HD2 LEU A  10       6.441  -2.794 -51.471  1.00 31.680          H  
ATOM    159  N   LYS A  11       8.464  -0.583 -47.008  1.00 18.050          N  
ATOM    160  CA  LYS A  11       8.364  -1.333 -45.772  1.00 17.620          C  
ATOM    161  C   LYS A  11       7.152  -0.784 -45.016  1.00 17.090          C  
ATOM    162  O   LYS A  11       6.869   0.414 -45.062  1.00 16.890          O  
ATOM    163  CB  LYS A  11       9.646  -1.236 -44.942  1.00 24.840          C  
ATOM    164  CG  LYS A  11       9.723  -2.229 -43.791  1.00 24.840          C  
ATOM    165  CD  LYS A  11      11.013  -2.098 -43.016  1.00 24.840          C  
ATOM    166  CE  LYS A  11      11.243  -3.328 -42.154  1.00 24.840          C  
ATOM    167  NZ  LYS A  11      12.413  -3.214 -41.258  1.00 24.840          N  
ATOM    168  H   LYS A  11       8.213   0.396 -47.009  1.00 21.660          H  
ATOM    169  HA  LYS A  11       8.175  -2.382 -46.002  1.00 21.140          H  
ATOM    170 1HB  LYS A  11      10.496  -1.401 -45.579  1.00 29.810          H  
ATOM    171 2HB  LYS A  11       9.762  -0.260 -44.542  1.00 29.810          H  
ATOM    172 1HG  LYS A  11       8.902  -2.054 -43.093  1.00 29.810          H  
ATOM    173 2HG  LYS A  11       9.641  -3.249 -44.173  1.00 29.810          H  
ATOM    174 1HD  LYS A  11      11.830  -1.971 -43.690  1.00 29.810          H  
ATOM    175 2HD  LYS A  11      10.960  -1.221 -42.372  1.00 29.810          H  
ATOM    176 1HE  LYS A  11      10.362  -3.527 -41.557  1.00 29.810          H  
ATOM    177 2HE  LYS A  11      11.420  -4.163 -42.828  1.00 29.810          H  
ATOM    178 1HZ  LYS A  11      12.510  -4.066 -40.741  1.00 29.810          H  
ATOM    179 2HZ  LYS A  11      13.256  -3.035 -41.785  1.00 29.810          H  
ATOM    180 3HZ  LYS A  11      12.232  -2.453 -40.595  1.00 29.810          H  
ATOM    181  N   GLU A  12       6.428  -1.665 -44.343  1.00 16.980          N  
ATOM    182  CA  GLU A  12       5.244  -1.302 -43.562  1.00 16.640          C  
ATOM    183  C   GLU A  12       5.544  -0.999 -42.079  1.00 15.860          C  
ATOM    184  O   GLU A  12       6.272  -1.764 -41.435  1.00 15.860          O  
ATOM    185  CB  GLU A  12       4.246  -2.455 -43.728  1.00 23.430          C  
ATOM    186  CG  GLU A  12       2.926  -2.296 -43.070  1.00 23.430          C  
ATOM    187  CD  GLU A  12       1.987  -3.431 -43.411  1.00 23.430          C  
ATOM    188  OE1 GLU A  12       2.304  -4.197 -44.289  1.00 23.430          O  
ATOM    189  OE2 GLU A  12       0.964  -3.541 -42.776  1.00 23.430          O  
ATOM    190  H   GLU A  12       6.711  -2.636 -44.366  1.00 20.380          H  
ATOM    191  HA  GLU A  12       4.810  -0.403 -44.001  1.00 19.970          H  
ATOM    192 1HB  GLU A  12       4.068  -2.620 -44.790  1.00 28.120          H  
ATOM    193 2HB  GLU A  12       4.691  -3.369 -43.332  1.00 28.120          H  
ATOM    194 1HG  GLU A  12       3.084  -2.280 -42.005  1.00 28.120          H  
ATOM    195 2HG  GLU A  12       2.485  -1.346 -43.365  1.00 28.120          H  
ATOM    196  N   LEU A  13       4.972   0.106 -41.543  1.00 15.270          N  
ATOM    197  CA  LEU A  13       5.117   0.483 -40.118  1.00 14.530          C  
ATOM    198  C   LEU A  13       3.799   0.639 -39.345  1.00 13.910          C  
ATOM    199  O   LEU A  13       2.882   1.334 -39.798  1.00 13.970          O  
ATOM    200  CB  LEU A  13       5.851   1.828 -39.985  1.00 20.640          C  
ATOM    201  CG  LEU A  13       5.951   2.445 -38.535  1.00 20.640          C  
ATOM    202  CD1 LEU A  13       6.832   1.615 -37.651  1.00 20.640          C  
ATOM    203  CD2 LEU A  13       6.471   3.811 -38.640  1.00 20.640          C  
ATOM    204  H   LEU A  13       4.424   0.728 -42.150  1.00 18.320          H  
ATOM    205  HA  LEU A  13       5.703  -0.296 -39.629  1.00 17.440          H  
ATOM    206 1HB  LEU A  13       6.856   1.690 -40.331  1.00 24.770          H  
ATOM    207 2HB  LEU A  13       5.363   2.559 -40.636  1.00 24.770          H  
ATOM    208  HG  LEU A  13       4.967   2.484 -38.085  1.00 24.770          H  
ATOM    209 1HD1 LEU A  13       6.878   2.062 -36.673  1.00 24.770          H  
ATOM    210 2HD1 LEU A  13       6.446   0.615 -37.556  1.00 24.770          H  
ATOM    211 3HD1 LEU A  13       7.818   1.593 -38.079  1.00 24.770          H  
ATOM    212 1HD2 LEU A  13       6.524   4.268 -37.647  1.00 24.770          H  
ATOM    213 2HD2 LEU A  13       7.460   3.797 -39.088  1.00 24.770          H  
ATOM    214 3HD2 LEU A  13       5.795   4.378 -39.262  1.00 24.770          H  
ATOM    215  N   HIS A  14       3.732   0.042 -38.148  1.00 13.360          N  
ATOM    216  CA  HIS A  14       2.562   0.220 -37.267  1.00 12.780          C  
ATOM    217  C   HIS A  14       2.961   0.778 -35.891  1.00 12.050          C  
ATOM    218  O   HIS A  14       3.807   0.185 -35.203  1.00 11.920          O  
ATOM    219  CB  HIS A  14       1.824  -1.098 -37.088  1.00 18.120          C  
ATOM    220  CG  HIS A  14       1.173  -1.626 -38.318  1.00 18.120          C  
ATOM    221  ND1 HIS A  14      -0.206  -1.725 -38.464  1.00 18.120          N  
ATOM    222  CD2 HIS A  14       1.696  -2.065 -39.469  1.00 18.120          C  
ATOM    223  CE1 HIS A  14      -0.476  -2.169 -39.677  1.00 18.120          C  
ATOM    224  NE2 HIS A  14       0.651  -2.393 -40.290  1.00 18.120          N  
ATOM    225  H   HIS A  14       4.509  -0.564 -37.856  1.00 16.030          H  
ATOM    226  HA  HIS A  14       1.877   0.926 -37.720  1.00 15.340          H  
ATOM    227 1HB  HIS A  14       2.534  -1.795 -36.795  1.00 21.750          H  
ATOM    228 2HB  HIS A  14       1.099  -1.010 -36.295  1.00 21.750          H  
ATOM    229  HD2 HIS A  14       2.754  -2.140 -39.714  1.00 21.750          H  
ATOM    230  HE1 HIS A  14      -1.471  -2.342 -40.091  1.00 21.750          H  
ATOM    231  HE2 HIS A  14       0.749  -2.760 -41.251  1.00 21.750          H  
ATOM    232  N   THR A  15       2.311   1.887 -35.481  1.00 11.640          N  
ATOM    233  CA  THR A  15       2.605   2.566 -34.211  1.00 10.940          C  
ATOM    234  C   THR A  15       1.469   2.514 -33.222  1.00 10.390          C  
ATOM    235  O   THR A  15       0.356   2.957 -33.506  1.00 10.560          O  
ATOM    236  CB  THR A  15       2.950   4.050 -34.407  1.00 15.600          C  
ATOM    237  OG1 THR A  15       4.088   4.144 -35.245  1.00 15.600          O  
ATOM    238  CG2 THR A  15       3.271   4.767 -33.069  1.00 15.600          C  
ATOM    239  H   THR A  15       1.586   2.271 -36.092  1.00 13.970          H  
ATOM    240  HA  THR A  15       3.458   2.082 -33.786  1.00 13.130          H  
ATOM    241  HB  THR A  15       2.098   4.551 -34.877  1.00 18.720          H  
ATOM    242  HG1 THR A  15       3.910   3.681 -36.066  1.00 18.720          H  
ATOM    243 1HG2 THR A  15       3.511   5.806 -33.264  1.00 18.720          H  
ATOM    244 2HG2 THR A  15       2.416   4.730 -32.394  1.00 18.720          H  
ATOM    245 3HG2 THR A  15       4.117   4.292 -32.610  1.00 18.720          H  
ATOM    246  N   PHE A  16       1.770   2.046 -32.035  1.00  9.810          N  
ATOM    247  CA  PHE A  16       0.759   1.942 -30.992  1.00  9.310          C  
ATOM    248  C   PHE A  16       0.915   2.919 -29.839  1.00  8.620          C  
ATOM    249  O   PHE A  16       2.020   3.243 -29.430  1.00  8.430          O  
ATOM    250  CB  PHE A  16       0.763   0.512 -30.455  1.00 13.230          C  
ATOM    251  CG  PHE A  16       0.157  -0.475 -31.387  1.00 13.230          C  
ATOM    252  CD1 PHE A  16       0.803  -0.893 -32.540  1.00 13.230          C  
ATOM    253  CD2 PHE A  16      -1.073  -1.022 -31.087  1.00 13.230          C  
ATOM    254  CE1 PHE A  16       0.212  -1.793 -33.358  1.00 13.230          C  
ATOM    255  CE2 PHE A  16      -1.656  -1.933 -31.908  1.00 13.230          C  
ATOM    256  CZ  PHE A  16      -1.030  -2.311 -33.040  1.00 13.230          C  
ATOM    257  H   PHE A  16       2.734   1.714 -31.891  1.00 11.770          H  
ATOM    258  HA  PHE A  16      -0.210   2.139 -31.444  1.00 11.170          H  
ATOM    259 1HB  PHE A  16       1.790   0.209 -30.258  1.00 15.880          H  
ATOM    260 2HB  PHE A  16       0.224   0.478 -29.507  1.00 15.880          H  
ATOM    261  HD1 PHE A  16       1.787  -0.495 -32.800  1.00 15.880          H  
ATOM    262  HD2 PHE A  16      -1.577  -0.717 -30.183  1.00 15.880          H  
ATOM    263  HE1 PHE A  16       0.719  -2.099 -34.259  1.00 15.880          H  
ATOM    264  HE2 PHE A  16      -2.622  -2.353 -31.665  1.00 15.880          H  
ATOM    265  HZ  PHE A  16      -1.516  -3.026 -33.692  1.00 15.880          H  
ATOM    266  N   ASP A  17      -0.197   3.320 -29.248  1.00  8.310          N  
ATOM    267  CA  ASP A  17      -0.118   4.042 -27.985  1.00  7.680          C  
ATOM    268  C   ASP A  17       0.150   2.959 -26.946  1.00  7.360          C  
ATOM    269  O   ASP A  17       0.269   1.792 -27.309  1.00  7.680          O  
ATOM    270  CB  ASP A  17      -1.423   4.824 -27.720  1.00 11.000          C  
ATOM    271  CG  ASP A  17      -1.310   5.959 -26.647  1.00 11.000          C  
ATOM    272  OD1 ASP A  17      -0.539   5.807 -25.725  1.00 11.000          O  
ATOM    273  OD2 ASP A  17      -1.944   6.990 -26.797  1.00 11.000          O  
ATOM    274  H   ASP A  17      -1.101   3.170 -29.703  1.00  9.970          H  
ATOM    275  HA  ASP A  17       0.718   4.729 -28.000  1.00  9.220          H  
ATOM    276 1HB  ASP A  17      -1.775   5.260 -28.659  1.00 13.200          H  
ATOM    277 2HB  ASP A  17      -2.192   4.120 -27.391  1.00 13.200          H  
ATOM    278  N   ILE A  18       0.280   3.304 -25.679  1.00  6.840          N  
ATOM    279  CA  ILE A  18       0.599   2.266 -24.699  1.00  6.660          C  
ATOM    280  C   ILE A  18      -0.540   2.012 -23.687  1.00  6.350          C  
ATOM    281  O   ILE A  18      -0.922   0.858 -23.418  1.00  6.510          O  
ATOM    282  CB  ILE A  18       1.965   2.568 -23.999  1.00  9.400          C  
ATOM    283  CG1 ILE A  18       1.891   3.862 -23.163  1.00  9.400          C  
ATOM    284  CG2 ILE A  18       3.113   2.681 -25.080  1.00  9.400          C  
ATOM    285  CD1 ILE A  18       3.073   4.140 -22.321  1.00  9.400          C  
ATOM    286  H   ILE A  18       0.148   4.283 -25.437  1.00  8.210          H  
ATOM    287  HA  ILE A  18       0.750   1.335 -25.237  1.00  7.990          H  
ATOM    288  HB  ILE A  18       2.204   1.755 -23.336  1.00 11.280          H  
ATOM    289 1HG1 ILE A  18       1.698   4.675 -23.819  1.00 11.280          H  
ATOM    290 2HG1 ILE A  18       1.114   3.794 -22.474  1.00 11.280          H  
ATOM    291 1HG2 ILE A  18       4.076   2.851 -24.614  1.00 11.280          H  
ATOM    292 2HG2 ILE A  18       3.170   1.772 -25.641  1.00 11.280          H  
ATOM    293 3HG2 ILE A  18       2.894   3.506 -25.763  1.00 11.280          H  
ATOM    294 1HD1 ILE A  18       2.900   5.036 -21.759  1.00 11.280          H  
ATOM    295 2HD1 ILE A  18       3.223   3.310 -21.635  1.00 11.280          H  
ATOM    296 3HD1 ILE A  18       3.945   4.276 -22.932  1.00 11.280          H  
ATOM    297  N   PHE A  19      -1.143   3.056 -23.130  1.00  6.030          N  
ATOM    298  CA  PHE A  19      -2.116   2.760 -22.097  1.00  5.910          C  
ATOM    299  C   PHE A  19      -3.448   2.324 -22.666  1.00  6.290          C  
ATOM    300  O   PHE A  19      -4.032   2.924 -23.576  1.00  6.600          O  
ATOM    301  CB  PHE A  19      -2.251   3.915 -21.105  1.00  8.320          C  
ATOM    302  CG  PHE A  19      -1.030   4.090 -20.144  1.00  8.320          C  
ATOM    303  CD1 PHE A  19       0.046   3.169 -20.069  1.00  8.320          C  
ATOM    304  CD2 PHE A  19      -0.982   5.174 -19.295  1.00  8.320          C  
ATOM    305  CE1 PHE A  19       1.090   3.365 -19.214  1.00  8.320          C  
ATOM    306  CE2 PHE A  19       0.079   5.354 -18.426  1.00  8.320          C  
ATOM    307  CZ  PHE A  19       1.116   4.448 -18.394  1.00  8.320          C  
ATOM    308  H   PHE A  19      -0.905   4.011 -23.375  1.00  7.240          H  
ATOM    309  HA  PHE A  19      -1.769   1.901 -21.528  1.00  7.090          H  
ATOM    310 1HB  PHE A  19      -2.375   4.844 -21.661  1.00  9.990          H  
ATOM    311 2HB  PHE A  19      -3.144   3.778 -20.509  1.00  9.990          H  
ATOM    312  HD1 PHE A  19       0.088   2.297 -20.696  1.00  9.990          H  
ATOM    313  HD2 PHE A  19      -1.795   5.904 -19.315  1.00  9.990          H  
ATOM    314  HE1 PHE A  19       1.909   2.648 -19.194  1.00  9.990          H  
ATOM    315  HE2 PHE A  19       0.102   6.225 -17.767  1.00  9.990          H  
ATOM    316  HZ  PHE A  19       1.958   4.597 -17.714  1.00  9.990          H  
ATOM    317  N   ASP A  20      -3.844   1.169 -22.152  1.00  6.400          N  
ATOM    318  CA  ASP A  20      -5.041   0.376 -22.409  1.00  6.870          C  
ATOM    319  C   ASP A  20      -5.044   0.015 -23.887  1.00  7.350          C  
ATOM    320  O   ASP A  20      -6.078  -0.298 -24.475  1.00  7.880          O  
ATOM    321  CB  ASP A  20      -6.306   1.139 -22.017  1.00  9.430          C  
ATOM    322  CG  ASP A  20      -7.398   0.198 -21.469  1.00  9.430          C  
ATOM    323  OD1 ASP A  20      -7.024  -0.765 -20.785  1.00  9.430          O  
ATOM    324  OD2 ASP A  20      -8.553   0.450 -21.662  1.00  9.430          O  
ATOM    325  H   ASP A  20      -3.200   0.752 -21.488  1.00  7.680          H  
ATOM    326  HA  ASP A  20      -4.999  -0.544 -21.836  1.00  8.240          H  
ATOM    327 1HB  ASP A  20      -6.082   1.919 -21.319  1.00 11.320          H  
ATOM    328 2HB  ASP A  20      -6.694   1.629 -22.905  1.00 11.320          H  
ATOM    329  N   THR A  21      -3.833  -0.004 -24.440  1.00  7.260          N  
ATOM    330  CA  THR A  21      -3.526  -0.286 -25.817  1.00  7.800          C  
ATOM    331  C   THR A  21      -2.578  -1.487 -25.856  1.00  7.860          C  
ATOM    332  O   THR A  21      -2.828  -2.446 -26.583  1.00  8.300          O  
ATOM    333  CB  THR A  21      -2.901   0.973 -26.431  1.00 10.700          C  
ATOM    334  OG1 THR A  21      -3.830   2.088 -26.283  1.00 10.700          O  
ATOM    335  CG2 THR A  21      -2.628   0.747 -27.902  1.00 10.700          C  
ATOM    336  H   THR A  21      -3.052   0.280 -23.857  1.00  8.710          H  
ATOM    337  HA  THR A  21      -4.441  -0.535 -26.349  1.00  9.360          H  
ATOM    338  HB  THR A  21      -1.985   1.208 -25.930  1.00 12.840          H  
ATOM    339  HG1 THR A  21      -3.927   2.347 -25.302  1.00 12.840          H  
ATOM    340 1HG2 THR A  21      -2.202   1.639 -28.333  1.00 12.840          H  
ATOM    341 2HG2 THR A  21      -1.930  -0.078 -28.016  1.00 12.840          H  
ATOM    342 3HG2 THR A  21      -3.557   0.516 -28.403  1.00 12.840          H  
ATOM    343  N   LEU A  22      -1.462  -1.402 -25.108  1.00  7.490          N  
ATOM    344  CA  LEU A  22      -0.474  -2.469 -24.956  1.00  7.640          C  
ATOM    345  C   LEU A  22      -0.454  -2.926 -23.483  1.00  7.280          C  
ATOM    346  O   LEU A  22      -0.181  -4.091 -23.163  1.00  7.480          O  
ATOM    347  CB  LEU A  22       0.901  -1.965 -25.401  1.00 10.640          C  
ATOM    348  CG  LEU A  22       1.021  -1.496 -26.883  1.00 10.640          C  
ATOM    349  CD1 LEU A  22       2.410  -0.965 -27.100  1.00 10.640          C  
ATOM    350  CD2 LEU A  22       0.707  -2.639 -27.854  1.00 10.640          C  
ATOM    351  H   LEU A  22      -1.297  -0.555 -24.578  1.00  8.990          H  
ATOM    352  HA  LEU A  22      -0.771  -3.325 -25.558  1.00  9.170          H  
ATOM    353 1HB  LEU A  22       1.166  -1.116 -24.769  1.00 12.760          H  
ATOM    354 2HB  LEU A  22       1.623  -2.731 -25.237  1.00 12.760          H  
ATOM    355  HG  LEU A  22       0.323  -0.684 -27.060  1.00 12.760          H  
ATOM    356 1HD1 LEU A  22       2.514  -0.600 -28.118  1.00 12.760          H  
ATOM    357 2HD1 LEU A  22       2.586  -0.159 -26.420  1.00 12.760          H  
ATOM    358 3HD1 LEU A  22       3.136  -1.751 -26.917  1.00 12.760          H  
ATOM    359 1HD2 LEU A  22       0.796  -2.283 -28.874  1.00 12.760          H  
ATOM    360 2HD2 LEU A  22       1.392  -3.461 -27.702  1.00 12.760          H  
ATOM    361 3HD2 LEU A  22      -0.298  -2.983 -27.696  1.00 12.760          H  
ATOM    362  N   ILE A  23      -0.726  -1.956 -22.599  1.00  6.820          N  
ATOM    363  CA  ILE A  23      -0.749  -2.078 -21.134  1.00  6.600          C  
ATOM    364  C   ILE A  23      -2.196  -1.940 -20.597  1.00  6.510          C  
ATOM    365  O   ILE A  23      -2.839  -0.911 -20.826  1.00  6.460          O  
ATOM    366  CB  ILE A  23       0.158  -0.960 -20.553  1.00  9.330          C  
ATOM    367  CG1 ILE A  23       1.642  -1.166 -21.075  1.00  9.330          C  
ATOM    368  CG2 ILE A  23       0.056  -0.892 -19.035  1.00  9.330          C  
ATOM    369  CD1 ILE A  23       2.607  -0.004 -20.811  1.00  9.330          C  
ATOM    370  H   ILE A  23      -0.870  -1.026 -22.980  1.00  8.180          H  
ATOM    371  HA  ILE A  23      -0.362  -3.057 -20.849  1.00  7.920          H  
ATOM    372  HB  ILE A  23      -0.175  -0.012 -20.959  1.00 11.190          H  
ATOM    373 1HG1 ILE A  23       2.051  -2.065 -20.615  1.00 11.190          H  
ATOM    374 2HG1 ILE A  23       1.611  -1.315 -22.150  1.00 11.190          H  
ATOM    375 1HG2 ILE A  23       0.659  -0.087 -18.663  1.00 11.190          H  
ATOM    376 2HG2 ILE A  23      -0.977  -0.706 -18.754  1.00 11.190          H  
ATOM    377 3HG2 ILE A  23       0.391  -1.836 -18.595  1.00 11.190          H  
ATOM    378 1HD1 ILE A  23       3.587  -0.248 -21.221  1.00 11.190          H  
ATOM    379 2HD1 ILE A  23       2.234   0.893 -21.278  1.00 11.190          H  
ATOM    380 3HD1 ILE A  23       2.707   0.168 -19.765  1.00 11.190          H  
ATOM    381  N   ARG A  24      -2.712  -2.916 -19.824  1.00  6.670          N  
ATOM    382  CA  ARG A  24      -4.121  -2.851 -19.373  1.00  6.850          C  
ATOM    383  C   ARG A  24      -4.390  -1.838 -18.290  1.00  6.780          C  
ATOM    384  O   ARG A  24      -4.577  -2.174 -17.122  1.00  6.710          O  
ATOM    385  CB  ARG A  24      -4.709  -4.181 -18.865  1.00  9.520          C  
ATOM    386  CG  ARG A  24      -4.879  -5.241 -19.893  1.00  9.520          C  
ATOM    387  CD  ARG A  24      -5.409  -6.557 -19.419  1.00  9.520          C  
ATOM    388  NE  ARG A  24      -6.803  -6.523 -18.941  1.00  9.520          N  
ATOM    389  CZ  ARG A  24      -7.906  -6.637 -19.733  1.00  9.520          C  
ATOM    390  NH1 ARG A  24      -7.774  -6.759 -21.041  1.00  9.520          N  
ATOM    391  NH2 ARG A  24      -9.120  -6.629 -19.195  1.00  9.520          N  
ATOM    392  H   ARG A  24      -2.149  -3.720 -19.557  1.00  8.000          H  
ATOM    393  HA  ARG A  24      -4.726  -2.560 -20.231  1.00  8.220          H  
ATOM    394 1HB  ARG A  24      -4.133  -4.563 -18.045  1.00 11.420          H  
ATOM    395 2HB  ARG A  24      -5.704  -3.978 -18.485  1.00 11.420          H  
ATOM    396 1HG  ARG A  24      -5.549  -4.861 -20.650  1.00 11.420          H  
ATOM    397 2HG  ARG A  24      -3.922  -5.439 -20.292  1.00 11.420          H  
ATOM    398 1HD  ARG A  24      -5.344  -7.268 -20.241  1.00 11.420          H  
ATOM    399 2HD  ARG A  24      -4.798  -6.920 -18.638  1.00 11.420          H  
ATOM    400  HE  ARG A  24      -6.946  -6.443 -17.936  1.00 11.420          H  
ATOM    401 1HH1 ARG A  24      -6.852  -6.757 -21.449  1.00 11.420          H  
ATOM    402 2HH1 ARG A  24      -8.594  -6.847 -21.631  1.00 11.420          H  
ATOM    403 1HH2 ARG A  24      -9.238  -6.545 -18.193  1.00 11.420          H  
ATOM    404 2HH2 ARG A  24      -9.935  -6.709 -19.786  1.00 11.420          H  
ATOM    405  N   ARG A  25      -4.505  -0.589 -18.715  1.00  7.040          N  
ATOM    406  CA  ARG A  25      -4.773   0.543 -17.841  1.00  7.460          C  
ATOM    407  C   ARG A  25      -6.099   0.281 -17.136  1.00  7.790          C  
ATOM    408  O   ARG A  25      -6.305   0.714 -16.003  1.00  8.130          O  
ATOM    409  CB  ARG A  25      -4.860   1.837 -18.622  1.00 10.280          C  
ATOM    410  CG  ARG A  25      -4.909   3.140 -17.811  1.00 10.280          C  
ATOM    411  CD  ARG A  25      -3.574   3.539 -17.333  1.00 10.280          C  
ATOM    412  NE  ARG A  25      -3.313   3.084 -15.993  1.00 10.280          N  
ATOM    413  CZ  ARG A  25      -2.118   3.065 -15.401  1.00 10.280          C  
ATOM    414  NH1 ARG A  25      -1.024   3.445 -15.968  1.00 10.280          N  
ATOM    415  NH2 ARG A  25      -2.039   2.640 -14.207  1.00 10.280          N  
ATOM    416  H   ARG A  25      -4.317  -0.454 -19.704  1.00  8.450          H  
ATOM    417  HA  ARG A  25      -3.979   0.614 -17.100  1.00  8.950          H  
ATOM    418 1HB  ARG A  25      -4.042   1.889 -19.331  1.00 12.330          H  
ATOM    419 2HB  ARG A  25      -5.777   1.813 -19.176  1.00 12.330          H  
ATOM    420 1HG  ARG A  25      -5.311   3.941 -18.427  1.00 12.330          H  
ATOM    421 2HG  ARG A  25      -5.538   3.005 -16.932  1.00 12.330          H  
ATOM    422 1HD  ARG A  25      -2.823   3.106 -17.986  1.00 12.330          H  
ATOM    423 2HD  ARG A  25      -3.491   4.625 -17.348  1.00 12.330          H  
ATOM    424  HE  ARG A  25      -4.098   2.745 -15.407  1.00 12.330          H  
ATOM    425 1HH1 ARG A  25      -1.011   3.785 -16.918  1.00 12.330          H  
ATOM    426 2HH1 ARG A  25      -0.166   3.376 -15.408  1.00 12.330          H  
ATOM    427 1HH2 ARG A  25      -2.900   2.324 -13.755  1.00 12.330          H  
ATOM    428 2HH2 ARG A  25      -1.106   2.604 -13.777  1.00 12.330          H  
ATOM    429  N   SER A  26      -6.990  -0.480 -17.783  1.00  7.980          N  
ATOM    430  CA  SER A  26      -8.270  -0.824 -17.205  1.00  8.580          C  
ATOM    431  C   SER A  26      -8.190  -1.576 -15.874  1.00  8.740          C  
ATOM    432  O   SER A  26      -9.184  -1.608 -15.141  1.00  9.140          O  
ATOM    433  CB  SER A  26      -9.073  -1.635 -18.198  1.00 11.770          C  
ATOM    434  OG  SER A  26      -8.502  -2.900 -18.409  1.00 11.770          O  
ATOM    435  H   SER A  26      -6.835  -0.762 -18.765  1.00  9.580          H  
ATOM    436  HA  SER A  26      -8.791   0.079 -17.019  1.00 10.300          H  
ATOM    437 1HB  SER A  26     -10.095  -1.741 -17.841  1.00 14.130          H  
ATOM    438 2HB  SER A  26      -9.112  -1.090 -19.145  1.00 14.130          H  
ATOM    439  HG  SER A  26      -8.958  -3.256 -19.175  1.00 14.130          H  
ATOM    440  N   THR A  27      -7.036  -2.171 -15.515  1.00  8.720          N  
ATOM    441  CA  THR A  27      -6.966  -2.874 -14.233  1.00  9.220          C  
ATOM    442  C   THR A  27      -6.387  -1.969 -13.132  1.00  9.210          C  
ATOM    443  O   THR A  27      -6.307  -2.375 -11.970  1.00  9.830          O  
ATOM    444  CB  THR A  27      -6.144  -4.191 -14.313  1.00 12.710          C  
ATOM    445  OG1 THR A  27      -4.746  -3.928 -14.555  1.00 12.710          O  
ATOM    446  CG2 THR A  27      -6.684  -5.006 -15.480  1.00 12.710          C  
ATOM    447  H   THR A  27      -6.214  -2.140 -16.128  1.00 10.460          H  
ATOM    448  HA  THR A  27      -7.977  -3.144 -13.935  1.00 11.060          H  
ATOM    449  HB  THR A  27      -6.250  -4.759 -13.390  1.00 15.250          H  
ATOM    450  HG1 THR A  27      -4.298  -3.763 -13.670  1.00 15.250          H  
ATOM    451 1HG2 THR A  27      -6.138  -5.935 -15.556  1.00 15.250          H  
ATOM    452 2HG2 THR A  27      -7.737  -5.219 -15.314  1.00 15.250          H  
ATOM    453 3HG2 THR A  27      -6.572  -4.446 -16.398  1.00 15.250          H  
ATOM    454  N   LEU A  28      -5.964  -0.751 -13.491  1.00  8.790          N  
ATOM    455  CA  LEU A  28      -5.383   0.187 -12.535  1.00  8.510          C  
ATOM    456  C   LEU A  28      -5.522   1.653 -12.965  1.00  8.360          C  
ATOM    457  O   LEU A  28      -4.703   2.168 -13.733  1.00  8.310          O  
ATOM    458  CB  LEU A  28      -3.886  -0.147 -12.355  1.00 12.030          C  
ATOM    459  CG  LEU A  28      -3.030   0.758 -11.395  1.00 12.030          C  
ATOM    460  CD1 LEU A  28      -3.533   0.671  -9.953  1.00 12.030          C  
ATOM    461  CD2 LEU A  28      -1.552   0.323 -11.528  1.00 12.030          C  
ATOM    462  H   LEU A  28      -6.078  -0.446 -14.460  1.00 10.550          H  
ATOM    463  HA  LEU A  28      -5.900   0.054 -11.587  1.00 10.210          H  
ATOM    464 1HB  LEU A  28      -3.815  -1.169 -11.984  1.00 14.430          H  
ATOM    465 2HB  LEU A  28      -3.415  -0.122 -13.340  1.00 14.430          H  
ATOM    466  HG  LEU A  28      -3.121   1.794 -11.694  1.00 14.430          H  
ATOM    467 1HD1 LEU A  28      -2.925   1.317  -9.315  1.00 14.430          H  
ATOM    468 2HD1 LEU A  28      -4.562   1.000  -9.913  1.00 14.430          H  
ATOM    469 3HD1 LEU A  28      -3.478  -0.333  -9.593  1.00 14.430          H  
ATOM    470 1HD2 LEU A  28      -0.913   0.930 -10.896  1.00 14.430          H  
ATOM    471 2HD2 LEU A  28      -1.436  -0.705 -11.246  1.00 14.430          H  
ATOM    472 3HD2 LEU A  28      -1.237   0.439 -12.561  1.00 14.430          H  
ATOM    473  N   ARG A  29      -6.505   2.364 -12.411  1.00  8.490          N  
ATOM    474  CA  ARG A  29      -6.686   3.762 -12.794  1.00  8.540          C  
ATOM    475  C   ARG A  29      -5.684   4.645 -12.049  1.00  8.440          C  
ATOM    476  O   ARG A  29      -5.420   4.382 -10.871  1.00  8.540          O  
ATOM    477  CB  ARG A  29      -8.099   4.271 -12.495  1.00 11.940          C  
ATOM    478  CG  ARG A  29      -9.192   3.738 -13.385  1.00 11.940          C  
ATOM    479  CD  ARG A  29     -10.542   4.349 -13.069  1.00 11.940          C  
ATOM    480  NE  ARG A  29     -11.618   3.836 -13.950  1.00 11.940          N  
ATOM    481  CZ  ARG A  29     -11.958   4.337 -15.181  1.00 11.940          C  
ATOM    482  NH1 ARG A  29     -11.311   5.370 -15.694  1.00 11.940          N  
ATOM    483  NH2 ARG A  29     -12.943   3.766 -15.875  1.00 11.940          N  
ATOM    484  H   ARG A  29      -7.141   1.913 -11.767  1.00 10.190          H  
ATOM    485  HA  ARG A  29      -6.539   3.814 -13.866  1.00 10.250          H  
ATOM    486 1HB  ARG A  29      -8.361   4.009 -11.471  1.00 14.320          H  
ATOM    487 2HB  ARG A  29      -8.124   5.355 -12.560  1.00 14.320          H  
ATOM    488 1HG  ARG A  29      -8.932   4.009 -14.400  1.00 14.320          H  
ATOM    489 2HG  ARG A  29      -9.253   2.654 -13.294  1.00 14.320          H  
ATOM    490 1HD  ARG A  29     -10.806   4.097 -12.040  1.00 14.320          H  
ATOM    491 2HD  ARG A  29     -10.495   5.431 -13.166  1.00 14.320          H  
ATOM    492  HE  ARG A  29     -12.146   3.041 -13.611  1.00 14.320          H  
ATOM    493 1HH1 ARG A  29     -10.564   5.805 -15.185  1.00 14.320          H  
ATOM    494 2HH1 ARG A  29     -11.569   5.730 -16.606  1.00 14.320          H  
ATOM    495 1HH2 ARG A  29     -13.435   2.968 -15.503  1.00 14.320          H  
ATOM    496 2HH2 ARG A  29     -13.191   4.104 -16.824  1.00 14.320          H  
ATOM    497  N   PRO A  30      -5.235   5.780 -12.642  1.00  8.410          N  
ATOM    498  CA  PRO A  30      -4.338   6.746 -12.021  1.00  8.510          C  
ATOM    499  C   PRO A  30      -4.809   7.121 -10.611  1.00  8.920          C  
ATOM    500  O   PRO A  30      -3.998   7.277  -9.702  1.00  9.090          O  
ATOM    501  CB  PRO A  30      -4.441   7.934 -12.988  1.00 12.770          C  
ATOM    502  CG  PRO A  30      -4.672   7.282 -14.338  1.00 12.770          C  
ATOM    503  CD  PRO A  30      -5.587   6.104 -14.053  1.00 12.770          C  
ATOM    504  HA  PRO A  30      -3.336   6.339 -12.028  1.00 10.210          H  
ATOM    505 1HB  PRO A  30      -5.243   8.616 -12.684  1.00 15.320          H  
ATOM    506 2HB  PRO A  30      -3.498   8.511 -12.957  1.00 15.320          H  
ATOM    507 1HG  PRO A  30      -5.122   8.007 -15.038  1.00 15.320          H  
ATOM    508 2HG  PRO A  30      -3.715   6.969 -14.779  1.00 15.320          H  
ATOM    509 1HD  PRO A  30      -6.644   6.383 -14.159  1.00 15.320          H  
ATOM    510 2HD  PRO A  30      -5.287   5.293 -14.741  1.00 15.320          H  
ATOM    511  N   PHE A  31      -6.109   7.181 -10.370  1.00  9.220          N  
ATOM    512  CA  PHE A  31      -6.598   7.483  -9.032  1.00  9.760          C  
ATOM    513  C   PHE A  31      -5.842   6.652  -7.978  1.00  9.830          C  
ATOM    514  O   PHE A  31      -5.413   7.165  -6.933  1.00 10.290          O  
ATOM    515  CB  PHE A  31      -8.092   7.176  -8.946  1.00 13.450          C  
ATOM    516  CG  PHE A  31      -8.688   7.460  -7.611  1.00 13.450          C  
ATOM    517  CD1 PHE A  31      -9.132   8.739  -7.301  1.00 13.450          C  
ATOM    518  CD2 PHE A  31      -8.792   6.467  -6.649  1.00 13.450          C  
ATOM    519  CE1 PHE A  31      -9.670   9.016  -6.066  1.00 13.450          C  
ATOM    520  CE2 PHE A  31      -9.323   6.745  -5.415  1.00 13.450          C  
ATOM    521  CZ  PHE A  31      -9.764   8.019  -5.122  1.00 13.450          C  
ATOM    522  H   PHE A  31      -6.783   7.064 -11.112  1.00 11.060          H  
ATOM    523  HA  PHE A  31      -6.432   8.541  -8.829  1.00 11.710          H  
ATOM    524 1HB  PHE A  31      -8.627   7.759  -9.691  1.00 16.140          H  
ATOM    525 2HB  PHE A  31      -8.257   6.125  -9.172  1.00 16.140          H  
ATOM    526  HD1 PHE A  31      -9.051   9.528  -8.049  1.00 16.140          H  
ATOM    527  HD2 PHE A  31      -8.438   5.456  -6.872  1.00 16.140          H  
ATOM    528  HE1 PHE A  31     -10.017  10.024  -5.832  1.00 16.140          H  
ATOM    529  HE2 PHE A  31      -9.384   5.958  -4.662  1.00 16.140          H  
ATOM    530  HZ  PHE A  31     -10.179   8.235  -4.140  1.00 16.140          H  
ATOM    531  N   SER A  32      -5.729   5.345  -8.255  1.00  9.460          N  
ATOM    532  CA  SER A  32      -5.140   4.393  -7.344  1.00  9.560          C  
ATOM    533  C   SER A  32      -3.621   4.426  -7.369  1.00  9.400          C  
ATOM    534  O   SER A  32      -2.991   4.108  -6.353  1.00  9.740          O  
ATOM    535  CB  SER A  32      -5.610   2.989  -7.685  1.00 13.340          C  
ATOM    536  OG  SER A  32      -6.992   2.832  -7.474  1.00 13.340          O  
ATOM    537  H   SER A  32      -6.033   4.996  -9.161  1.00 11.350          H  
ATOM    538  HA  SER A  32      -5.478   4.637  -6.336  1.00 11.470          H  
ATOM    539 1HB  SER A  32      -5.384   2.797  -8.729  1.00 16.010          H  
ATOM    540 2HB  SER A  32      -5.059   2.264  -7.091  1.00 16.010          H  
ATOM    541  HG  SER A  32      -7.180   1.905  -7.647  1.00 16.010          H  
ATOM    542  N   ILE A  33      -3.007   4.846  -8.489  1.00  9.000          N  
ATOM    543  CA  ILE A  33      -1.536   4.845  -8.483  1.00  9.000          C  
ATOM    544  C   ILE A  33      -1.120   5.978  -7.560  1.00  9.620          C  
ATOM    545  O   ILE A  33      -0.136   5.866  -6.830  1.00 10.040          O  
ATOM    546  CB  ILE A  33      -0.851   5.062  -9.879  1.00 12.600          C  
ATOM    547  CG1 ILE A  33      -0.950   6.573 -10.393  1.00 12.600          C  
ATOM    548  CG2 ILE A  33      -1.478   4.086 -10.875  1.00 12.600          C  
ATOM    549  CD1 ILE A  33      -0.255   6.889 -11.682  1.00 12.600          C  
ATOM    550  H   ILE A  33      -3.580   5.081  -9.309  1.00 10.800          H  
ATOM    551  HA  ILE A  33      -1.179   3.906  -8.067  1.00 10.800          H  
ATOM    552  HB  ILE A  33       0.210   4.833  -9.788  1.00 15.120          H  
ATOM    553 1HG1 ILE A  33      -1.924   6.850 -10.480  1.00 15.120          H  
ATOM    554 2HG1 ILE A  33      -0.459   7.221  -9.674  1.00 15.120          H  
ATOM    555 1HG2 ILE A  33      -0.992   4.157 -11.846  1.00 15.120          H  
ATOM    556 2HG2 ILE A  33      -1.342   3.095 -10.486  1.00 15.120          H  
ATOM    557 3HG2 ILE A  33      -2.541   4.286 -10.986  1.00 15.120          H  
ATOM    558 1HD1 ILE A  33      -0.368   7.954 -11.895  1.00 15.120          H  
ATOM    559 2HD1 ILE A  33       0.799   6.652 -11.597  1.00 15.120          H  
ATOM    560 3HD1 ILE A  33      -0.686   6.319 -12.498  1.00 15.120          H  
ATOM    561  N   PHE A  34      -1.904   7.063  -7.562  1.00  9.780          N  
ATOM    562  CA  PHE A  34      -1.594   8.191  -6.714  1.00 10.450          C  
ATOM    563  C   PHE A  34      -1.765   7.825  -5.249  1.00 11.050          C  
ATOM    564  O   PHE A  34      -0.908   8.177  -4.434  1.00 11.570          O  
ATOM    565  CB  PHE A  34      -2.447   9.397  -7.073  1.00 14.360          C  
ATOM    566  CG  PHE A  34      -2.079  10.009  -8.402  1.00 14.360          C  
ATOM    567  CD1 PHE A  34      -3.009  10.069  -9.423  1.00 14.360          C  
ATOM    568  CD2 PHE A  34      -0.802  10.498  -8.644  1.00 14.360          C  
ATOM    569  CE1 PHE A  34      -2.687  10.603 -10.646  1.00 14.360          C  
ATOM    570  CE2 PHE A  34      -0.476  11.032  -9.869  1.00 14.360          C  
ATOM    571  CZ  PHE A  34      -1.422  11.084 -10.871  1.00 14.360          C  
ATOM    572  H   PHE A  34      -2.691   7.103  -8.221  1.00 11.740          H  
ATOM    573  HA  PHE A  34      -0.549   8.451  -6.870  1.00 12.540          H  
ATOM    574 1HB  PHE A  34      -3.496   9.091  -7.118  1.00 17.230          H  
ATOM    575 2HB  PHE A  34      -2.354  10.152  -6.304  1.00 17.230          H  
ATOM    576  HD1 PHE A  34      -4.014   9.682  -9.250  1.00 17.230          H  
ATOM    577  HD2 PHE A  34      -0.048  10.458  -7.857  1.00 17.230          H  
ATOM    578  HE1 PHE A  34      -3.433  10.643 -11.438  1.00 17.230          H  
ATOM    579  HE2 PHE A  34       0.531  11.412 -10.051  1.00 17.230          H  
ATOM    580  HZ  PHE A  34      -1.167  11.509 -11.842  1.00 17.230          H  
ATOM    581  N   ASP A  35      -2.844   7.097  -4.902  1.00 11.040          N  
ATOM    582  CA  ASP A  35      -3.003   6.664  -3.514  1.00 11.660          C  
ATOM    583  C   ASP A  35      -1.840   5.778  -3.085  1.00 11.750          C  
ATOM    584  O   ASP A  35      -1.333   5.919  -1.971  1.00 12.350          O  
ATOM    585  CB  ASP A  35      -4.294   5.866  -3.291  1.00 16.080          C  
ATOM    586  CG  ASP A  35      -5.627   6.663  -3.273  1.00 16.080          C  
ATOM    587  OD1 ASP A  35      -5.636   7.887  -3.173  1.00 16.080          O  
ATOM    588  OD2 ASP A  35      -6.637   6.010  -3.295  1.00 16.080          O  
ATOM    589  H   ASP A  35      -3.573   6.901  -5.597  1.00 13.250          H  
ATOM    590  HA  ASP A  35      -3.009   7.538  -2.877  1.00 13.990          H  
ATOM    591 1HB  ASP A  35      -4.369   5.109  -4.073  1.00 19.290          H  
ATOM    592 2HB  ASP A  35      -4.212   5.330  -2.344  1.00 19.290          H  
ATOM    593  N   TYR A  36      -1.393   4.887  -3.979  1.00 11.200          N  
ATOM    594  CA  TYR A  36      -0.291   3.984  -3.669  1.00 11.340          C  
ATOM    595  C   TYR A  36       0.947   4.806  -3.302  1.00 11.740          C  
ATOM    596  O   TYR A  36       1.595   4.559  -2.275  1.00 12.340          O  
ATOM    597  CB  TYR A  36       0.021   3.086  -4.866  1.00 15.820          C  
ATOM    598  CG  TYR A  36       1.029   1.988  -4.592  1.00 15.820          C  
ATOM    599  CD1 TYR A  36       0.561   0.715  -4.300  1.00 15.820          C  
ATOM    600  CD2 TYR A  36       2.385   2.233  -4.601  1.00 15.820          C  
ATOM    601  CE1 TYR A  36       1.439  -0.304  -4.037  1.00 15.820          C  
ATOM    602  CE2 TYR A  36       3.264   1.212  -4.324  1.00 15.820          C  
ATOM    603  CZ  TYR A  36       2.796  -0.058  -4.046  1.00 15.820          C  
ATOM    604  OH  TYR A  36       3.668  -1.104  -3.767  1.00 15.820          O  
ATOM    605  H   TYR A  36      -1.876   4.792  -4.878  1.00 13.440          H  
ATOM    606  HA  TYR A  36      -0.565   3.372  -2.811  1.00 13.610          H  
ATOM    607 1HB  TYR A  36      -0.901   2.630  -5.229  1.00 18.980          H  
ATOM    608 2HB  TYR A  36       0.408   3.699  -5.671  1.00 18.980          H  
ATOM    609  HD1 TYR A  36      -0.512   0.520  -4.288  1.00 18.980          H  
ATOM    610  HD2 TYR A  36       2.762   3.229  -4.823  1.00 18.980          H  
ATOM    611  HE1 TYR A  36       1.065  -1.304  -3.816  1.00 18.980          H  
ATOM    612  HE2 TYR A  36       4.330   1.409  -4.328  1.00 18.980          H  
ATOM    613  HH  TYR A  36       4.613  -0.794  -3.804  1.00 18.980          H  
ATOM    614  N   VAL A  37       1.253   5.810  -4.138  1.00 11.470          N  
ATOM    615  CA  VAL A  37       2.407   6.665  -3.918  1.00 11.870          C  
ATOM    616  C   VAL A  37       2.284   7.428  -2.611  1.00 12.630          C  
ATOM    617  O   VAL A  37       3.269   7.540  -1.878  1.00 13.200          O  
ATOM    618  CB  VAL A  37       2.592   7.657  -5.084  1.00 16.460          C  
ATOM    619  CG1 VAL A  37       3.671   8.678  -4.744  1.00 16.460          C  
ATOM    620  CG2 VAL A  37       2.999   6.902  -6.326  1.00 16.460          C  
ATOM    621  H   VAL A  37       0.674   5.938  -4.974  1.00 13.760          H  
ATOM    622  HA  VAL A  37       3.283   6.042  -3.867  1.00 14.240          H  
ATOM    623  HB  VAL A  37       1.653   8.185  -5.258  1.00 19.750          H  
ATOM    624 1HG1 VAL A  37       3.790   9.367  -5.577  1.00 19.750          H  
ATOM    625 2HG1 VAL A  37       3.398   9.239  -3.858  1.00 19.750          H  
ATOM    626 3HG1 VAL A  37       4.611   8.159  -4.566  1.00 19.750          H  
ATOM    627 1HG2 VAL A  37       3.122   7.600  -7.151  1.00 19.750          H  
ATOM    628 2HG2 VAL A  37       3.926   6.404  -6.139  1.00 19.750          H  
ATOM    629 3HG2 VAL A  37       2.250   6.171  -6.585  1.00 19.750          H  
ATOM    630  N   ARG A  38       1.107   7.983  -2.321  1.00 12.700          N  
ATOM    631  CA  ARG A  38       0.906   8.702  -1.073  1.00 13.470          C  
ATOM    632  C   ARG A  38       1.160   7.812   0.139  1.00 14.000          C  
ATOM    633  O   ARG A  38       1.810   8.251   1.094  1.00 14.690          O  
ATOM    634  CB  ARG A  38      -0.493   9.261  -0.977  1.00 18.550          C  
ATOM    635  CG  ARG A  38      -0.748  10.118   0.266  1.00 18.550          C  
ATOM    636  CD  ARG A  38      -2.083  10.752   0.238  1.00 18.550          C  
ATOM    637  NE  ARG A  38      -3.145   9.749   0.327  1.00 18.550          N  
ATOM    638  CZ  ARG A  38      -3.967   9.351  -0.670  1.00 18.550          C  
ATOM    639  NH1 ARG A  38      -3.893   9.842  -1.884  1.00 18.550          N  
ATOM    640  NH2 ARG A  38      -4.872   8.432  -0.446  1.00 18.550          N  
ATOM    641  H   ARG A  38       0.338   7.909  -2.995  1.00 15.240          H  
ATOM    642  HA  ARG A  38       1.605   9.532  -1.043  1.00 16.160          H  
ATOM    643 1HB  ARG A  38      -0.712   9.850  -1.861  1.00 22.260          H  
ATOM    644 2HB  ARG A  38      -1.194   8.429  -0.960  1.00 22.260          H  
ATOM    645 1HG  ARG A  38      -0.711   9.483   1.150  1.00 22.260          H  
ATOM    646 2HG  ARG A  38       0.012  10.878   0.354  1.00 22.260          H  
ATOM    647 1HD  ARG A  38      -2.175  11.427   1.092  1.00 22.260          H  
ATOM    648 2HD  ARG A  38      -2.202  11.322  -0.673  1.00 22.260          H  
ATOM    649  HE  ARG A  38      -3.264   9.290   1.223  1.00 22.260          H  
ATOM    650 1HH1 ARG A  38      -3.213  10.540  -2.126  1.00 22.260          H  
ATOM    651 2HH1 ARG A  38      -4.541   9.455  -2.594  1.00 22.260          H  
ATOM    652 1HH2 ARG A  38      -4.961   7.995   0.461  1.00 22.260          H  
ATOM    653 2HH2 ARG A  38      -5.465   8.151  -1.241  1.00 22.260          H  
ATOM    654  N   ASP A  39       0.626   6.578   0.136  1.00 13.740          N  
ATOM    655  CA  ASP A  39       0.842   5.682   1.270  1.00 14.270          C  
ATOM    656  C   ASP A  39       2.323   5.365   1.453  1.00 14.480          C  
ATOM    657  O   ASP A  39       2.823   5.328   2.586  1.00 15.160          O  
ATOM    658  CB  ASP A  39       0.065   4.370   1.111  1.00 19.770          C  
ATOM    659  CG  ASP A  39      -1.464   4.495   1.316  1.00 19.770          C  
ATOM    660  OD1 ASP A  39      -1.927   5.503   1.807  1.00 19.770          O  
ATOM    661  OD2 ASP A  39      -2.146   3.548   1.001  1.00 19.770          O  
ATOM    662  H   ASP A  39       0.038   6.278  -0.652  1.00 16.490          H  
ATOM    663  HA  ASP A  39       0.486   6.181   2.171  1.00 17.120          H  
ATOM    664 1HB  ASP A  39       0.240   3.985   0.099  1.00 23.720          H  
ATOM    665 2HB  ASP A  39       0.453   3.633   1.809  1.00 23.720          H  
ATOM    666  N   LYS A  40       3.048   5.188   0.343  1.00 13.950          N  
ATOM    667  CA  LYS A  40       4.474   4.927   0.443  1.00 14.250          C  
ATOM    668  C   LYS A  40       5.212   6.171   0.914  1.00 14.820          C  
ATOM    669  O   LYS A  40       6.169   6.071   1.692  1.00 15.450          O  
ATOM    670  CB  LYS A  40       5.028   4.450  -0.892  1.00 19.830          C  
ATOM    671  CG  LYS A  40       4.580   3.045  -1.316  1.00 19.830          C  
ATOM    672  CD  LYS A  40       5.195   1.955  -0.441  1.00 19.830          C  
ATOM    673  CE  LYS A  40       4.838   0.590  -0.961  1.00 19.830          C  
ATOM    674  NZ  LYS A  40       5.477  -0.501  -0.173  1.00 19.830          N  
ATOM    675  H   LYS A  40       2.579   5.176  -0.571  1.00 16.740          H  
ATOM    676  HA  LYS A  40       4.629   4.159   1.192  1.00 17.100          H  
ATOM    677 1HB  LYS A  40       4.706   5.146  -1.667  1.00 23.800          H  
ATOM    678 2HB  LYS A  40       6.116   4.470  -0.864  1.00 23.800          H  
ATOM    679 1HG  LYS A  40       3.491   2.980  -1.264  1.00 23.800          H  
ATOM    680 2HG  LYS A  40       4.879   2.861  -2.337  1.00 23.800          H  
ATOM    681 1HD  LYS A  40       6.280   2.061  -0.433  1.00 23.800          H  
ATOM    682 2HD  LYS A  40       4.827   2.026   0.576  1.00 23.800          H  
ATOM    683 1HE  LYS A  40       3.755   0.466  -0.927  1.00 23.800          H  
ATOM    684 2HE  LYS A  40       5.163   0.517  -1.987  1.00 23.800          H  
ATOM    685 1HZ  LYS A  40       5.213  -1.393  -0.571  1.00 23.800          H  
ATOM    686 2HZ  LYS A  40       6.484  -0.400  -0.222  1.00 23.800          H  
ATOM    687 3HZ  LYS A  40       5.177  -0.457   0.786  1.00 23.800          H  
ATOM    688  N   ALA A  41       4.785   7.346   0.448  1.00 14.670          N  
ATOM    689  CA  ALA A  41       5.422   8.567   0.876  1.00 15.240          C  
ATOM    690  C   ALA A  41       5.278   8.690   2.385  1.00 16.030          C  
ATOM    691  O   ALA A  41       6.239   8.981   3.093  1.00 16.680          O  
ATOM    692  CB  ALA A  41       4.790   9.757   0.171  1.00 21.110          C  
ATOM    693  H   ALA A  41       4.037   7.379  -0.246  1.00 17.600          H  
ATOM    694  HA  ALA A  41       6.479   8.512   0.624  1.00 18.290          H  
ATOM    695 1HB  ALA A  41       5.276  10.668   0.471  1.00 25.330          H  
ATOM    696 2HB  ALA A  41       4.890   9.624  -0.891  1.00 25.330          H  
ATOM    697 3HB  ALA A  41       3.734   9.808   0.423  1.00 25.330          H  
ATOM    698  N   LYS A  42       4.089   8.379   2.909  1.00 16.020          N  
ATOM    699  CA  LYS A  42       3.866   8.455   4.343  1.00 16.780          C  
ATOM    700  C   LYS A  42       4.836   7.539   5.070  1.00 17.200          C  
ATOM    701  O   LYS A  42       5.543   7.955   6.000  1.00 17.940          O  
ATOM    702  CB  LYS A  42       2.420   8.086   4.683  1.00 23.190          C  
ATOM    703  CG  LYS A  42       2.061   8.172   6.173  1.00 23.190          C  
ATOM    704  CD  LYS A  42       0.585   7.821   6.404  1.00 23.190          C  
ATOM    705  CE  LYS A  42       0.228   7.831   7.889  1.00 23.190          C  
ATOM    706  NZ  LYS A  42      -1.193   7.439   8.120  1.00 23.190          N  
ATOM    707  H   LYS A  42       3.308   8.148   2.286  1.00 19.220          H  
ATOM    708  HA  LYS A  42       4.051   9.469   4.666  1.00 20.140          H  
ATOM    709 1HB  LYS A  42       1.745   8.735   4.124  1.00 27.830          H  
ATOM    710 2HB  LYS A  42       2.224   7.067   4.355  1.00 27.830          H  
ATOM    711 1HG  LYS A  42       2.683   7.476   6.738  1.00 27.830          H  
ATOM    712 2HG  LYS A  42       2.262   9.185   6.538  1.00 27.830          H  
ATOM    713 1HD  LYS A  42      -0.045   8.546   5.881  1.00 27.830          H  
ATOM    714 2HD  LYS A  42       0.382   6.831   5.994  1.00 27.830          H  
ATOM    715 1HE  LYS A  42       0.877   7.132   8.415  1.00 27.830          H  
ATOM    716 2HE  LYS A  42       0.388   8.834   8.293  1.00 27.830          H  
ATOM    717 1HZ  LYS A  42      -1.391   7.449   9.110  1.00 27.830          H  
ATOM    718 2HZ  LYS A  42      -1.806   8.089   7.647  1.00 27.830          H  
ATOM    719 3HZ  LYS A  42      -1.349   6.508   7.759  1.00 27.830          H  
ATOM    720  N   ALA A  43       4.947   6.299   4.572  1.00 16.740          N  
ATOM    721  CA  ALA A  43       5.804   5.272   5.149  1.00 17.110          C  
ATOM    722  C   ALA A  43       7.270   5.704   5.221  1.00 17.480          C  
ATOM    723  O   ALA A  43       7.974   5.329   6.161  1.00 18.170          O  
ATOM    724  CB  ALA A  43       5.689   3.990   4.342  1.00 23.810          C  
ATOM    725  H   ALA A  43       4.337   6.032   3.790  1.00 20.090          H  
ATOM    726  HA  ALA A  43       5.456   5.082   6.164  1.00 20.530          H  
ATOM    727 1HB  ALA A  43       6.299   3.216   4.802  1.00 28.570          H  
ATOM    728 2HB  ALA A  43       4.646   3.671   4.318  1.00 28.570          H  
ATOM    729 3HB  ALA A  43       6.034   4.168   3.331  1.00 28.570          H  
ATOM    730  N   SER A  44       7.723   6.533   4.268  1.00 17.120          N  
ATOM    731  CA  SER A  44       9.112   7.006   4.229  1.00 17.410          C  
ATOM    732  C   SER A  44       9.450   7.915   5.419  1.00 18.010          C  
ATOM    733  O   SER A  44      10.624   8.230   5.640  1.00 18.320          O  
ATOM    734  CB  SER A  44       9.434   7.779   2.959  1.00 24.260          C  
ATOM    735  OG  SER A  44       8.875   9.069   2.966  1.00 24.260          O  
ATOM    736  H   SER A  44       7.101   6.772   3.487  1.00 20.540          H  
ATOM    737  HA  SER A  44       9.764   6.135   4.273  1.00 20.890          H  
ATOM    738 1HB  SER A  44      10.511   7.852   2.859  1.00 29.110          H  
ATOM    739 2HB  SER A  44       9.057   7.227   2.098  1.00 29.110          H  
ATOM    740  HG  SER A  44       7.911   8.957   2.916  1.00 29.110          H  
ATOM    741  N   GLY A  45       8.434   8.357   6.178  1.00 18.200          N  
ATOM    742  CA  GLY A  45       8.670   9.229   7.319  1.00 18.870          C  
ATOM    743  C   GLY A  45       7.992  10.597   7.265  1.00 18.880          C  
ATOM    744  O   GLY A  45       8.589  11.594   7.683  1.00 19.510          O  
ATOM    745  H   GLY A  45       7.480   8.061   5.964  1.00 21.840          H  
ATOM    746 1HA  GLY A  45       8.332   8.710   8.215  1.00 22.640          H  
ATOM    747 2HA  GLY A  45       9.742   9.370   7.439  1.00 22.640          H  
ATOM    748  N   ILE A  46       6.757  10.666   6.762  1.00 18.270          N  
ATOM    749  CA  ILE A  46       6.076  11.956   6.783  1.00 18.330          C  
ATOM    750  C   ILE A  46       5.169  11.983   7.997  1.00 18.800          C  
ATOM    751  O   ILE A  46       4.203  11.228   8.085  1.00 19.020          O  
ATOM    752  CB  ILE A  46       5.203  12.217   5.538  1.00 25.640          C  
ATOM    753  CG1 ILE A  46       6.068  12.153   4.275  1.00 25.640          C  
ATOM    754  CG2 ILE A  46       4.492  13.603   5.662  1.00 25.640          C  
ATOM    755  CD1 ILE A  46       5.280  12.164   2.986  1.00 25.640          C  
ATOM    756  H   ILE A  46       6.297   9.817   6.425  1.00 21.920          H  
ATOM    757  HA  ILE A  46       6.809  12.751   6.872  1.00 22.000          H  
ATOM    758  HB  ILE A  46       4.452  11.457   5.470  1.00 30.770          H  
ATOM    759 1HG1 ILE A  46       6.774  12.984   4.269  1.00 30.770          H  
ATOM    760 2HG1 ILE A  46       6.637  11.218   4.305  1.00 30.770          H  
ATOM    761 1HG2 ILE A  46       3.863  13.779   4.805  1.00 30.770          H  
ATOM    762 2HG2 ILE A  46       3.864  13.630   6.557  1.00 30.770          H  
ATOM    763 3HG2 ILE A  46       5.240  14.392   5.728  1.00 30.770          H  
ATOM    764 1HD1 ILE A  46       5.973  12.072   2.163  1.00 30.770          H  
ATOM    765 2HD1 ILE A  46       4.591  11.329   2.971  1.00 30.770          H  
ATOM    766 3HD1 ILE A  46       4.724  13.085   2.884  1.00 30.770          H  
ATOM    767  N   LYS A  47       5.467  12.872   8.922  1.00 19.030          N  
ATOM    768  CA  LYS A  47       4.694  12.995  10.137  1.00 19.560          C  
ATOM    769  C   LYS A  47       3.598  14.018   9.883  1.00 19.560          C  
ATOM    770  O   LYS A  47       3.800  14.957   9.105  1.00 19.510          O  
ATOM    771  CB  LYS A  47       5.604  13.394  11.299  1.00 27.170          C  
ATOM    772  CG  LYS A  47       6.791  12.437  11.550  1.00 27.170          C  
ATOM    773  CD  LYS A  47       6.340  11.033  11.974  1.00 27.170          C  
ATOM    774  CE  LYS A  47       7.536  10.157  12.338  1.00 27.170          C  
ATOM    775  NZ  LYS A  47       7.121   8.777  12.739  1.00 27.170          N  
ATOM    776  H   LYS A  47       6.273  13.461   8.777  1.00 22.840          H  
ATOM    777  HA  LYS A  47       4.211  12.044  10.360  1.00 23.470          H  
ATOM    778 1HB  LYS A  47       6.009  14.392  11.121  1.00 32.610          H  
ATOM    779 2HB  LYS A  47       5.024  13.429  12.219  1.00 32.610          H  
ATOM    780 1HG  LYS A  47       7.383  12.351  10.635  1.00 32.610          H  
ATOM    781 2HG  LYS A  47       7.429  12.852  12.331  1.00 32.610          H  
ATOM    782 1HD  LYS A  47       5.667  11.100  12.828  1.00 32.610          H  
ATOM    783 2HD  LYS A  47       5.814  10.553  11.149  1.00 32.610          H  
ATOM    784 1HE  LYS A  47       8.200  10.090  11.475  1.00 32.610          H  
ATOM    785 2HE  LYS A  47       8.076  10.618  13.164  1.00 32.610          H  
ATOM    786 1HZ  LYS A  47       7.942   8.233  12.971  1.00 32.610          H  
ATOM    787 2HZ  LYS A  47       6.514   8.828  13.546  1.00 32.610          H  
ATOM    788 3HZ  LYS A  47       6.629   8.332  11.978  1.00 32.610          H  
ATOM    789  N   PHE A  48       2.506  13.931  10.638  1.00 19.710          N  
ATOM    790  CA  PHE A  48       1.376  14.833  10.445  1.00 19.730          C  
ATOM    791  C   PHE A  48       1.706  16.334  10.472  1.00 20.000          C  
ATOM    792  O   PHE A  48       1.056  17.085   9.750  1.00 20.120          O  
ATOM    793  CB  PHE A  48       0.256  14.528  11.449  1.00 27.610          C  
ATOM    794  CG  PHE A  48      -0.474  13.246  11.179  1.00 27.610          C  
ATOM    795  CD1 PHE A  48      -0.443  12.219  12.111  1.00 27.610          C  
ATOM    796  CD2 PHE A  48      -1.187  13.049  10.004  1.00 27.610          C  
ATOM    797  CE1 PHE A  48      -1.111  11.036  11.879  1.00 27.610          C  
ATOM    798  CE2 PHE A  48      -1.852  11.868   9.773  1.00 27.610          C  
ATOM    799  CZ  PHE A  48      -1.815  10.861  10.713  1.00 27.610          C  
ATOM    800  H   PHE A  48       2.418  13.161  11.288  1.00 23.650          H  
ATOM    801  HA  PHE A  48       0.976  14.621   9.452  1.00 23.680          H  
ATOM    802 1HB  PHE A  48       0.640  14.468  12.451  1.00 33.140          H  
ATOM    803 2HB  PHE A  48      -0.471  15.336  11.433  1.00 33.140          H  
ATOM    804  HD1 PHE A  48       0.108  12.351  13.044  1.00 33.140          H  
ATOM    805  HD2 PHE A  48      -1.220  13.833   9.260  1.00 33.140          H  
ATOM    806  HE1 PHE A  48      -1.084  10.238  12.624  1.00 33.140          H  
ATOM    807  HE2 PHE A  48      -2.410  11.731   8.848  1.00 33.140          H  
ATOM    808  HZ  PHE A  48      -2.344   9.931  10.535  1.00 33.140          H  
ATOM    809  N   PRO A  49       2.593  16.865  11.347  1.00 20.250          N  
ATOM    810  CA  PRO A  49       2.954  18.272  11.338  1.00 20.420          C  
ATOM    811  C   PRO A  49       3.571  18.736  10.007  1.00 20.310          C  
ATOM    812  O   PRO A  49       3.587  19.936   9.729  1.00 20.540          O  
ATOM    813  CB  PRO A  49       3.973  18.365  12.482  1.00 30.630          C  
ATOM    814  CG  PRO A  49       3.628  17.205  13.396  1.00 30.630          C  
ATOM    815  CD  PRO A  49       3.198  16.103  12.462  1.00 30.630          C  
ATOM    816  HA  PRO A  49       2.059  18.867  11.569  1.00 24.500          H  
ATOM    817 1HB  PRO A  49       4.992  18.297  12.074  1.00 36.760          H  
ATOM    818 2HB  PRO A  49       3.890  19.347  12.976  1.00 36.760          H  
ATOM    819 1HG  PRO A  49       4.503  16.929  14.007  1.00 36.760          H  
ATOM    820 2HG  PRO A  49       2.833  17.501  14.098  1.00 36.760          H  
ATOM    821 1HD  PRO A  49       4.086  15.589  12.134  1.00 36.760          H  
ATOM    822 2HD  PRO A  49       2.498  15.455  12.966  1.00 36.760          H  
ATOM    823  N   LEU A  50       4.145  17.808   9.220  1.00 20.070          N  
ATOM    824  CA  LEU A  50       4.728  18.162   7.934  1.00 20.030          C  
ATOM    825  C   LEU A  50       3.611  18.263   6.913  1.00 19.630          C  
ATOM    826  O   LEU A  50       3.541  19.202   6.116  1.00 19.700          O  
ATOM    827  CB  LEU A  50       5.731  17.096   7.478  1.00 28.060          C  
ATOM    828  CG  LEU A  50       6.990  16.893   8.352  1.00 28.060          C  
ATOM    829  CD1 LEU A  50       7.744  15.703   7.811  1.00 28.060          C  
ATOM    830  CD2 LEU A  50       7.880  18.132   8.341  1.00 28.060          C  
ATOM    831  H   LEU A  50       4.117  16.820   9.460  1.00 24.080          H  
ATOM    832  HA  LEU A  50       5.204  19.133   8.012  1.00 24.040          H  
ATOM    833 1HB  LEU A  50       5.210  16.147   7.436  1.00 33.670          H  
ATOM    834 2HB  LEU A  50       6.058  17.342   6.466  1.00 33.670          H  
ATOM    835  HG  LEU A  50       6.684  16.675   9.377  1.00 33.670          H  
ATOM    836 1HD1 LEU A  50       8.627  15.517   8.424  1.00 33.670          H  
ATOM    837 2HD1 LEU A  50       7.111  14.846   7.831  1.00 33.670          H  
ATOM    838 3HD1 LEU A  50       8.051  15.900   6.782  1.00 33.670          H  
ATOM    839 1HD2 LEU A  50       8.759  17.950   8.960  1.00 33.670          H  
ATOM    840 2HD2 LEU A  50       8.195  18.338   7.322  1.00 33.670          H  
ATOM    841 3HD2 LEU A  50       7.341  18.989   8.738  1.00 33.670          H  
ATOM    842  N   ALA A  51       2.743  17.246   6.932  1.00 19.330          N  
ATOM    843  CA  ALA A  51       1.626  17.173   6.005  1.00 18.990          C  
ATOM    844  C   ALA A  51       0.540  16.201   6.467  1.00 18.480          C  
ATOM    845  O   ALA A  51       0.807  15.101   6.951  1.00 18.360          O  
ATOM    846  CB  ALA A  51       2.117  16.754   4.618  1.00 26.720          C  
ATOM    847  H   ALA A  51       2.881  16.512   7.633  1.00 23.200          H  
ATOM    848  HA  ALA A  51       1.178  18.165   5.944  1.00 22.790          H  
ATOM    849 1HB  ALA A  51       1.273  16.733   3.924  1.00 32.070          H  
ATOM    850 2HB  ALA A  51       2.864  17.466   4.259  1.00 32.070          H  
ATOM    851 3HB  ALA A  51       2.559  15.769   4.677  1.00 32.070          H  
ATOM    852  N   LEU A  52      -0.693  16.581   6.184  1.00 18.350          N  
ATOM    853  CA  LEU A  52      -1.874  15.767   6.433  1.00 17.930          C  
ATOM    854  C   LEU A  52      -2.277  15.119   5.126  1.00 17.210          C  
ATOM    855  O   LEU A  52      -1.936  15.647   4.065  1.00 16.830          O  
ATOM    856  CB  LEU A  52      -3.018  16.642   6.942  1.00 25.270          C  
ATOM    857  CG  LEU A  52      -2.725  17.502   8.193  1.00 25.270          C  
ATOM    858  CD1 LEU A  52      -3.960  18.330   8.496  1.00 25.270          C  
ATOM    859  CD2 LEU A  52      -2.319  16.619   9.378  1.00 25.270          C  
ATOM    860  H   LEU A  52      -0.807  17.508   5.807  1.00 22.020          H  
ATOM    861  HA  LEU A  52      -1.638  14.981   7.147  1.00 21.520          H  
ATOM    862 1HB  LEU A  52      -3.317  17.315   6.143  1.00 30.320          H  
ATOM    863 2HB  LEU A  52      -3.871  15.998   7.171  1.00 30.320          H  
ATOM    864  HG  LEU A  52      -1.908  18.191   7.980  1.00 30.320          H  
ATOM    865 1HD1 LEU A  52      -3.767  18.965   9.361  1.00 30.320          H  
ATOM    866 2HD1 LEU A  52      -4.202  18.955   7.636  1.00 30.320          H  
ATOM    867 3HD1 LEU A  52      -4.801  17.671   8.711  1.00 30.320          H  
ATOM    868 1HD2 LEU A  52      -2.116  17.249  10.243  1.00 30.320          H  
ATOM    869 2HD2 LEU A  52      -3.120  15.920   9.618  1.00 30.320          H  
ATOM    870 3HD2 LEU A  52      -1.416  16.074   9.128  1.00 30.320          H  
ATOM    871  N   THR A  53      -3.045  14.028   5.182  1.00 17.040          N  
ATOM    872  CA  THR A  53      -3.488  13.330   3.977  1.00 16.390          C  
ATOM    873  C   THR A  53      -4.203  14.237   2.988  1.00 15.980          C  
ATOM    874  O   THR A  53      -3.880  14.240   1.795  1.00 15.380          O  
ATOM    875  CB  THR A  53      -4.457  12.183   4.355  1.00 23.210          C  
ATOM    876  OG1 THR A  53      -3.783  11.241   5.207  1.00 23.210          O  
ATOM    877  CG2 THR A  53      -4.942  11.464   3.093  1.00 23.210          C  
ATOM    878  H   THR A  53      -3.312  13.639   6.076  1.00 20.450          H  
ATOM    879  HA  THR A  53      -2.612  12.911   3.484  1.00 19.670          H  
ATOM    880  HB  THR A  53      -5.317  12.595   4.889  1.00 27.850          H  
ATOM    881  HG1 THR A  53      -4.433  10.631   5.575  1.00 27.850          H  
ATOM    882 1HG2 THR A  53      -5.617  10.661   3.377  1.00 27.850          H  
ATOM    883 2HG2 THR A  53      -5.470  12.151   2.436  1.00 27.850          H  
ATOM    884 3HG2 THR A  53      -4.094  11.053   2.573  1.00 27.850          H  
ATOM    885  N   GLU A  54      -5.165  15.015   3.464  1.00 16.370          N  
ATOM    886  CA  GLU A  54      -5.938  15.861   2.572  1.00 16.150          C  
ATOM    887  C   GLU A  54      -5.068  16.925   1.933  1.00 15.920          C  
ATOM    888  O   GLU A  54      -5.180  17.197   0.735  1.00 15.480          O  
ATOM    889  CB  GLU A  54      -7.085  16.493   3.353  1.00 22.700          C  
ATOM    890  CG  GLU A  54      -8.120  15.474   3.850  1.00 22.700          C  
ATOM    891  CD  GLU A  54      -7.661  14.723   5.090  1.00 22.700          C  
ATOM    892  OE1 GLU A  54      -6.633  15.089   5.633  1.00 22.700          O  
ATOM    893  OE2 GLU A  54      -8.309  13.786   5.475  1.00 22.700          O  
ATOM    894  H   GLU A  54      -5.398  14.983   4.459  1.00 19.640          H  
ATOM    895  HA  GLU A  54      -6.352  15.238   1.779  1.00 19.380          H  
ATOM    896 1HB  GLU A  54      -6.690  17.036   4.212  1.00 27.240          H  
ATOM    897 2HB  GLU A  54      -7.599  17.216   2.718  1.00 27.240          H  
ATOM    898 1HG  GLU A  54      -9.052  15.992   4.073  1.00 27.240          H  
ATOM    899 2HG  GLU A  54      -8.315  14.758   3.052  1.00 27.240          H  
ATOM    900  N   ASN A  55      -4.167  17.497   2.721  1.00 16.290          N  
ATOM    901  CA  ASN A  55      -3.289  18.524   2.211  1.00 16.200          C  
ATOM    902  C   ASN A  55      -2.308  17.944   1.198  1.00 15.530          C  
ATOM    903  O   ASN A  55      -1.995  18.604   0.208  1.00 15.230          O  
ATOM    904  CB  ASN A  55      -2.555  19.200   3.344  1.00 22.720          C  
ATOM    905  CG  ASN A  55      -3.466  20.069   4.168  1.00 22.720          C  
ATOM    906  OD1 ASN A  55      -4.574  20.431   3.758  1.00 22.720          O  
ATOM    907  ND2 ASN A  55      -3.008  20.422   5.332  1.00 22.720          N  
ATOM    908  H   ASN A  55      -4.143  17.235   3.696  1.00 19.550          H  
ATOM    909  HA  ASN A  55      -3.892  19.268   1.692  1.00 19.440          H  
ATOM    910 1HB  ASN A  55      -2.113  18.439   3.989  1.00 27.260          H  
ATOM    911 2HB  ASN A  55      -1.742  19.807   2.948  1.00 27.260          H  
ATOM    912 1HD2 ASN A  55      -3.558  21.004   5.932  1.00 27.260          H  
ATOM    913 2HD2 ASN A  55      -2.106  20.123   5.615  1.00 27.260          H  
ATOM    914  N   TRP A  56      -1.854  16.704   1.431  1.00 15.350          N  
ATOM    915  CA  TRP A  56      -0.900  16.023   0.561  1.00 14.790          C  
ATOM    916  C   TRP A  56      -1.560  15.898  -0.814  1.00 14.110          C  
ATOM    917  O   TRP A  56      -0.952  16.203  -1.846  1.00 13.640          O  
ATOM    918  CB  TRP A  56      -0.603  14.613   1.100  1.00 20.930          C  
ATOM    919  CG  TRP A  56       0.636  13.940   0.565  1.00 20.930          C  
ATOM    920  CD1 TRP A  56       1.827  13.909   1.231  1.00 20.930          C  
ATOM    921  CD2 TRP A  56       0.875  13.263  -0.700  1.00 20.930          C  
ATOM    922  NE1 TRP A  56       2.764  13.254   0.497  1.00 20.930          N  
ATOM    923  CE2 TRP A  56       2.209  12.846  -0.685  1.00 20.930          C  
ATOM    924  CE3 TRP A  56       0.088  12.982  -1.820  1.00 20.930          C  
ATOM    925  CZ2 TRP A  56       2.774  12.161  -1.738  1.00 20.930          C  
ATOM    926  CZ3 TRP A  56       0.665  12.295  -2.877  1.00 20.930          C  
ATOM    927  CH2 TRP A  56       1.973  11.896  -2.833  1.00 20.930          C  
ATOM    928  H   TRP A  56      -2.131  16.245   2.302  1.00 18.420          H  
ATOM    929  HA  TRP A  56       0.012  16.607   0.485  1.00 17.750          H  
ATOM    930 1HB  TRP A  56      -0.513  14.663   2.184  1.00 25.120          H  
ATOM    931 2HB  TRP A  56      -1.451  13.965   0.889  1.00 25.120          H  
ATOM    932  HD1 TRP A  56       2.003  14.349   2.213  1.00 25.120          H  
ATOM    933  HE1 TRP A  56       3.722  13.112   0.785  1.00 25.120          H  
ATOM    934  HE3 TRP A  56      -0.951  13.297  -1.863  1.00 25.120          H  
ATOM    935  HZ2 TRP A  56       3.808  11.842  -1.725  1.00 25.120          H  
ATOM    936  HZ3 TRP A  56       0.051  12.078  -3.747  1.00 25.120          H  
ATOM    937  HH2 TRP A  56       2.391  11.360  -3.683  1.00 25.120          H  
ATOM    938  N   ILE A  57      -2.834  15.473  -0.814  1.00 14.120          N  
ATOM    939  CA  ILE A  57      -3.612  15.306  -2.036  1.00 13.600          C  
ATOM    940  C   ILE A  57      -3.802  16.639  -2.741  1.00 13.590          C  
ATOM    941  O   ILE A  57      -3.669  16.705  -3.969  1.00 13.100          O  
ATOM    942  CB  ILE A  57      -4.991  14.678  -1.755  1.00 19.250          C  
ATOM    943  CG1 ILE A  57      -4.791  13.222  -1.276  1.00 19.250          C  
ATOM    944  CG2 ILE A  57      -5.861  14.728  -3.064  1.00 19.250          C  
ATOM    945  CD1 ILE A  57      -6.024  12.580  -0.656  1.00 19.250          C  
ATOM    946  H   ILE A  57      -3.255  15.218   0.088  1.00 16.940          H  
ATOM    947  HA  ILE A  57      -3.066  14.643  -2.702  1.00 16.320          H  
ATOM    948  HB  ILE A  57      -5.491  15.227  -0.956  1.00 23.100          H  
ATOM    949 1HG1 ILE A  57      -4.482  12.623  -2.123  1.00 23.100          H  
ATOM    950 2HG1 ILE A  57      -3.997  13.207  -0.534  1.00 23.100          H  
ATOM    951 1HG2 ILE A  57      -6.833  14.288  -2.879  1.00 23.100          H  
ATOM    952 2HG2 ILE A  57      -6.011  15.758  -3.387  1.00 23.100          H  
ATOM    953 3HG2 ILE A  57      -5.358  14.176  -3.860  1.00 23.100          H  
ATOM    954 1HD1 ILE A  57      -5.790  11.570  -0.343  1.00 23.100          H  
ATOM    955 2HD1 ILE A  57      -6.330  13.162   0.215  1.00 23.100          H  
ATOM    956 3HD1 ILE A  57      -6.837  12.547  -1.369  1.00 23.100          H  
ATOM    957  N   ASN A  58      -4.159  17.691  -1.990  1.00 14.170          N  
ATOM    958  CA  ASN A  58      -4.357  18.993  -2.605  1.00 14.270          C  
ATOM    959  C   ASN A  58      -3.066  19.463  -3.267  1.00 13.920          C  
ATOM    960  O   ASN A  58      -3.104  19.991  -4.384  1.00 13.670          O  
ATOM    961  CB  ASN A  58      -4.801  20.007  -1.576  1.00 19.940          C  
ATOM    962  CG  ASN A  58      -6.206  19.801  -1.090  1.00 19.940          C  
ATOM    963  OD1 ASN A  58      -7.030  19.126  -1.717  1.00 19.940          O  
ATOM    964  ND2 ASN A  58      -6.501  20.396   0.036  1.00 19.940          N  
ATOM    965  H   ASN A  58      -4.321  17.567  -0.986  1.00 17.000          H  
ATOM    966  HA  ASN A  58      -5.117  18.902  -3.380  1.00 17.120          H  
ATOM    967 1HB  ASN A  58      -4.126  19.969  -0.723  1.00 23.930          H  
ATOM    968 2HB  ASN A  58      -4.728  20.998  -2.004  1.00 23.930          H  
ATOM    969 1HD2 ASN A  58      -7.416  20.306   0.426  1.00 23.930          H  
ATOM    970 2HD2 ASN A  58      -5.810  20.950   0.498  1.00 23.930          H  
ATOM    971  N   VAL A  59      -1.919  19.219  -2.617  1.00 13.990          N  
ATOM    972  CA  VAL A  59      -0.636  19.568  -3.202  1.00 13.770          C  
ATOM    973  C   VAL A  59      -0.385  18.793  -4.464  1.00 12.980          C  
ATOM    974  O   VAL A  59       0.111  19.366  -5.433  1.00 12.820          O  
ATOM    975  CB  VAL A  59       0.535  19.345  -2.246  1.00 19.370          C  
ATOM    976  CG1 VAL A  59       1.851  19.480  -3.013  1.00 19.370          C  
ATOM    977  CG2 VAL A  59       0.505  20.386  -1.157  1.00 19.370          C  
ATOM    978  H   VAL A  59      -1.959  18.819  -1.673  1.00 16.790          H  
ATOM    979  HA  VAL A  59      -0.662  20.627  -3.449  1.00 16.520          H  
ATOM    980  HB  VAL A  59       0.460  18.368  -1.809  1.00 23.240          H  
ATOM    981 1HG1 VAL A  59       2.675  19.351  -2.329  1.00 23.240          H  
ATOM    982 2HG1 VAL A  59       1.933  18.736  -3.791  1.00 23.240          H  
ATOM    983 3HG1 VAL A  59       1.890  20.462  -3.461  1.00 23.240          H  
ATOM    984 1HG2 VAL A  59       1.343  20.224  -0.475  1.00 23.240          H  
ATOM    985 2HG2 VAL A  59       0.587  21.362  -1.605  1.00 23.240          H  
ATOM    986 3HG2 VAL A  59      -0.426  20.315  -0.608  1.00 23.240          H  
ATOM    987  N   ARG A  60      -0.668  17.491  -4.450  1.00 12.560          N  
ATOM    988  CA  ARG A  60      -0.466  16.683  -5.630  1.00 11.860          C  
ATOM    989  C   ARG A  60      -1.234  17.265  -6.806  1.00 11.640          C  
ATOM    990  O   ARG A  60      -0.684  17.424  -7.907  1.00 11.360          O  
ATOM    991  CB  ARG A  60      -0.871  15.232  -5.374  1.00 16.880          C  
ATOM    992  CG  ARG A  60      -0.555  14.238  -6.516  1.00 16.880          C  
ATOM    993  CD  ARG A  60      -1.744  13.936  -7.384  1.00 16.880          C  
ATOM    994  NE  ARG A  60      -2.752  13.134  -6.684  1.00 16.880          N  
ATOM    995  CZ  ARG A  60      -3.992  12.871  -7.156  1.00 16.880          C  
ATOM    996  NH1 ARG A  60      -4.375  13.353  -8.318  1.00 16.880          N  
ATOM    997  NH2 ARG A  60      -4.827  12.122  -6.446  1.00 16.880          N  
ATOM    998  H   ARG A  60      -0.998  17.058  -3.581  1.00 15.070          H  
ATOM    999  HA  ARG A  60       0.570  16.699  -5.864  1.00 14.230          H  
ATOM   1000 1HB  ARG A  60      -0.376  14.880  -4.469  1.00 20.260          H  
ATOM   1001 2HB  ARG A  60      -1.943  15.192  -5.191  1.00 20.260          H  
ATOM   1002 1HG  ARG A  60       0.228  14.656  -7.151  1.00 20.260          H  
ATOM   1003 2HG  ARG A  60      -0.207  13.299  -6.088  1.00 20.260          H  
ATOM   1004 1HD  ARG A  60      -2.216  14.855  -7.713  1.00 20.260          H  
ATOM   1005 2HD  ARG A  60      -1.415  13.381  -8.257  1.00 20.260          H  
ATOM   1006  HE  ARG A  60      -2.500  12.742  -5.792  1.00 20.260          H  
ATOM   1007 1HH1 ARG A  60      -3.751  13.941  -8.856  1.00 20.260          H  
ATOM   1008 2HH1 ARG A  60      -5.299  13.164  -8.670  1.00 20.260          H  
ATOM   1009 1HH2 ARG A  60      -4.541  11.747  -5.553  1.00 20.260          H  
ATOM   1010 2HH2 ARG A  60      -5.751  11.924  -6.799  1.00 20.260          H  
ATOM   1011  N   ASN A  61      -2.506  17.595  -6.579  1.00 11.870          N  
ATOM   1012  CA  ASN A  61      -3.313  18.150  -7.645  1.00 11.850          C  
ATOM   1013  C   ASN A  61      -2.784  19.507  -8.094  1.00 12.020          C  
ATOM   1014  O   ASN A  61      -2.701  19.772  -9.301  1.00 11.850          O  
ATOM   1015  CB  ASN A  61      -4.750  18.248  -7.187  1.00 16.600          C  
ATOM   1016  CG  ASN A  61      -5.416  16.908  -7.135  1.00 16.600          C  
ATOM   1017  OD1 ASN A  61      -5.029  15.982  -7.854  1.00 16.600          O  
ATOM   1018  ND2 ASN A  61      -6.406  16.778  -6.298  1.00 16.600          N  
ATOM   1019  H   ASN A  61      -2.912  17.424  -5.651  1.00 14.240          H  
ATOM   1020  HA  ASN A  61      -3.257  17.482  -8.505  1.00 14.220          H  
ATOM   1021 1HB  ASN A  61      -4.777  18.693  -6.189  1.00 19.920          H  
ATOM   1022 2HB  ASN A  61      -5.307  18.902  -7.857  1.00 19.920          H  
ATOM   1023 1HD2 ASN A  61      -6.883  15.904  -6.221  1.00 19.920          H  
ATOM   1024 2HD2 ASN A  61      -6.687  17.547  -5.726  1.00 19.920          H  
ATOM   1025  N   ARG A  62      -2.372  20.361  -7.150  1.00 12.430          N  
ATOM   1026  CA  ARG A  62      -1.844  21.647  -7.556  1.00 12.680          C  
ATOM   1027  C   ARG A  62      -0.567  21.482  -8.354  1.00 12.290          C  
ATOM   1028  O   ARG A  62      -0.411  22.108  -9.390  1.00 12.240          O  
ATOM   1029  CB  ARG A  62      -1.579  22.588  -6.386  1.00 17.650          C  
ATOM   1030  CG  ARG A  62      -2.829  23.163  -5.717  1.00 17.650          C  
ATOM   1031  CD  ARG A  62      -2.512  24.340  -4.839  1.00 17.650          C  
ATOM   1032  NE  ARG A  62      -1.659  24.023  -3.685  1.00 17.650          N  
ATOM   1033  CZ  ARG A  62      -2.090  23.620  -2.463  1.00 17.650          C  
ATOM   1034  NH1 ARG A  62      -3.371  23.452  -2.211  1.00 17.650          N  
ATOM   1035  NH2 ARG A  62      -1.208  23.409  -1.504  1.00 17.650          N  
ATOM   1036  H   ARG A  62      -2.469  20.129  -6.158  1.00 14.920          H  
ATOM   1037  HA  ARG A  62      -2.582  22.129  -8.194  1.00 15.220          H  
ATOM   1038 1HB  ARG A  62      -1.016  22.050  -5.622  1.00 21.180          H  
ATOM   1039 2HB  ARG A  62      -0.960  23.423  -6.726  1.00 21.180          H  
ATOM   1040 1HG  ARG A  62      -3.528  23.488  -6.486  1.00 21.180          H  
ATOM   1041 2HG  ARG A  62      -3.299  22.397  -5.106  1.00 21.180          H  
ATOM   1042 1HD  ARG A  62      -1.985  25.082  -5.445  1.00 21.180          H  
ATOM   1043 2HD  ARG A  62      -3.436  24.782  -4.478  1.00 21.180          H  
ATOM   1044  HE  ARG A  62      -0.661  24.143  -3.809  1.00 21.180          H  
ATOM   1045 1HH1 ARG A  62      -4.058  23.615  -2.931  1.00 21.180          H  
ATOM   1046 2HH1 ARG A  62      -3.667  23.167  -1.284  1.00 21.180          H  
ATOM   1047 1HH2 ARG A  62      -0.223  23.548  -1.682  1.00 21.180          H  
ATOM   1048 2HH2 ARG A  62      -1.515  23.114  -0.588  1.00 21.180          H  
ATOM   1049  N   ALA A  63       0.332  20.580  -7.953  1.00 12.090          N  
ATOM   1050  CA  ALA A  63       1.574  20.444  -8.695  1.00 11.820          C  
ATOM   1051  C   ALA A  63       1.296  20.098 -10.147  1.00 11.250          C  
ATOM   1052  O   ALA A  63       1.935  20.652 -11.047  1.00 11.260          O  
ATOM   1053  CB  ALA A  63       2.451  19.376  -8.071  1.00 16.660          C  
ATOM   1054  H   ALA A  63       0.176  20.044  -7.099  1.00 14.510          H  
ATOM   1055  HA  ALA A  63       2.093  21.402  -8.665  1.00 14.180          H  
ATOM   1056 1HB  ALA A  63       3.382  19.289  -8.619  1.00 19.990          H  
ATOM   1057 2HB  ALA A  63       2.660  19.641  -7.035  1.00 19.990          H  
ATOM   1058 3HB  ALA A  63       1.919  18.426  -8.103  1.00 19.990          H  
ATOM   1059  N   GLU A  64       0.321  19.221 -10.405  1.00 10.910          N  
ATOM   1060  CA  GLU A  64       0.028  18.897 -11.791  1.00 10.520          C  
ATOM   1061  C   GLU A  64      -0.511  20.127 -12.526  1.00 10.750          C  
ATOM   1062  O   GLU A  64      -0.066  20.451 -13.631  1.00 10.600          O  
ATOM   1063  CB  GLU A  64      -0.970  17.734 -11.897  1.00 14.880          C  
ATOM   1064  CG  GLU A  64      -1.183  17.232 -13.334  1.00 14.880          C  
ATOM   1065  CD  GLU A  64      -2.073  16.045 -13.458  1.00 14.880          C  
ATOM   1066  OE1 GLU A  64      -2.552  15.567 -12.466  1.00 14.880          O  
ATOM   1067  OE2 GLU A  64      -2.269  15.594 -14.566  1.00 14.880          O  
ATOM   1068  H   GLU A  64      -0.161  18.744  -9.631  1.00 13.090          H  
ATOM   1069  HA  GLU A  64       0.955  18.603 -12.275  1.00 12.620          H  
ATOM   1070 1HB  GLU A  64      -0.638  16.904 -11.284  1.00 17.860          H  
ATOM   1071 2HB  GLU A  64      -1.937  18.059 -11.507  1.00 17.860          H  
ATOM   1072 1HG  GLU A  64      -1.579  18.041 -13.949  1.00 17.860          H  
ATOM   1073 2HG  GLU A  64      -0.217  16.953 -13.723  1.00 17.860          H  
ATOM   1074  N   HIS A  65      -1.441  20.855 -11.907  1.00 11.290          N  
ATOM   1075  CA  HIS A  65      -2.025  22.001 -12.590  1.00 11.680          C  
ATOM   1076  C   HIS A  65      -1.005  23.122 -12.805  1.00 11.760          C  
ATOM   1077  O   HIS A  65      -0.934  23.716 -13.888  1.00 11.780          O  
ATOM   1078  CB  HIS A  65      -3.202  22.573 -11.781  1.00 16.200          C  
ATOM   1079  CG  HIS A  65      -4.450  21.692 -11.705  1.00 16.200          C  
ATOM   1080  ND1 HIS A  65      -5.181  21.309 -12.825  1.00 16.200          N  
ATOM   1081  CD2 HIS A  65      -5.099  21.159 -10.637  1.00 16.200          C  
ATOM   1082  CE1 HIS A  65      -6.212  20.568 -12.437  1.00 16.200          C  
ATOM   1083  NE2 HIS A  65      -6.183  20.466 -11.121  1.00 16.200          N  
ATOM   1084  H   HIS A  65      -1.790  20.564 -10.984  1.00 13.550          H  
ATOM   1085  HA  HIS A  65      -2.392  21.693 -13.564  1.00 14.020          H  
ATOM   1086 1HB  HIS A  65      -2.863  22.752 -10.757  1.00 19.440          H  
ATOM   1087 2HB  HIS A  65      -3.488  23.538 -12.197  1.00 19.440          H  
ATOM   1088  HD2 HIS A  65      -4.816  21.264  -9.590  1.00 19.440          H  
ATOM   1089  HE1 HIS A  65      -6.961  20.121 -13.092  1.00 19.440          H  
ATOM   1090  HE2 HIS A  65      -6.854  19.962 -10.556  1.00 19.440          H  
ATOM   1091  N   ASP A  66      -0.172  23.384 -11.799  1.00 11.920          N  
ATOM   1092  CA  ASP A  66       0.796  24.459 -11.882  1.00 12.130          C  
ATOM   1093  C   ASP A  66       1.822  24.194 -12.960  1.00 11.690          C  
ATOM   1094  O   ASP A  66       2.145  25.103 -13.730  1.00 12.020          O  
ATOM   1095  CB  ASP A  66       1.538  24.640 -10.555  1.00 16.900          C  
ATOM   1096  CG  ASP A  66       0.695  25.228  -9.396  1.00 16.900          C  
ATOM   1097  OD1 ASP A  66      -0.389  25.716  -9.617  1.00 16.900          O  
ATOM   1098  OD2 ASP A  66       1.199  25.223  -8.285  1.00 16.900          O  
ATOM   1099  H   ASP A  66      -0.259  22.861 -10.938  1.00 14.300          H  
ATOM   1100  HA  ASP A  66       0.267  25.381 -12.125  1.00 14.560          H  
ATOM   1101 1HB  ASP A  66       1.908  23.662 -10.236  1.00 20.280          H  
ATOM   1102 2HB  ASP A  66       2.407  25.277 -10.715  1.00 20.280          H  
ATOM   1103  N   VAL A  67       2.308  22.950 -13.075  1.00 11.040          N  
ATOM   1104  CA  VAL A  67       3.306  22.701 -14.098  1.00 10.750          C  
ATOM   1105  C   VAL A  67       2.681  22.908 -15.455  1.00 10.590          C  
ATOM   1106  O   VAL A  67       3.319  23.497 -16.329  1.00 10.660          O  
ATOM   1107  CB  VAL A  67       3.943  21.301 -14.046  1.00 15.170          C  
ATOM   1108  CG1 VAL A  67       4.874  21.118 -15.292  1.00 15.170          C  
ATOM   1109  CG2 VAL A  67       4.741  21.131 -12.803  1.00 15.170          C  
ATOM   1110  H   VAL A  67       2.023  22.217 -12.415  1.00 13.250          H  
ATOM   1111  HA  VAL A  67       4.107  23.429 -13.977  1.00 12.900          H  
ATOM   1112  HB  VAL A  67       3.157  20.547 -14.066  1.00 18.200          H  
ATOM   1113 1HG1 VAL A  67       5.330  20.146 -15.270  1.00 18.200          H  
ATOM   1114 2HG1 VAL A  67       4.326  21.219 -16.224  1.00 18.200          H  
ATOM   1115 3HG1 VAL A  67       5.658  21.874 -15.269  1.00 18.200          H  
ATOM   1116 1HG2 VAL A  67       5.170  20.145 -12.798  1.00 18.200          H  
ATOM   1117 2HG2 VAL A  67       5.533  21.878 -12.769  1.00 18.200          H  
ATOM   1118 3HG2 VAL A  67       4.095  21.248 -11.953  1.00 18.200          H  
ATOM   1119  N   ARG A  68       1.459  22.397 -15.666  1.00 10.570          N  
ATOM   1120  CA  ARG A  68       0.839  22.567 -16.969  1.00 10.710          C  
ATOM   1121  C   ARG A  68       0.724  24.043 -17.326  1.00 11.250          C  
ATOM   1122  O   ARG A  68       1.067  24.424 -18.442  1.00 11.460          O  
ATOM   1123  CB  ARG A  68      -0.541  21.947 -17.034  1.00 14.940          C  
ATOM   1124  CG  ARG A  68      -1.190  21.984 -18.424  1.00 14.940          C  
ATOM   1125  CD  ARG A  68      -2.493  21.262 -18.452  1.00 14.940          C  
ATOM   1126  NE  ARG A  68      -3.473  21.906 -17.565  1.00 14.940          N  
ATOM   1127  CZ  ARG A  68      -3.924  21.429 -16.371  1.00 14.940          C  
ATOM   1128  NH1 ARG A  68      -3.517  20.266 -15.890  1.00 14.940          N  
ATOM   1129  NH2 ARG A  68      -4.780  22.152 -15.672  1.00 14.940          N  
ATOM   1130  H   ARG A  68       0.964  21.892 -14.919  1.00 12.680          H  
ATOM   1131  HA  ARG A  68       1.466  22.075 -17.714  1.00 12.850          H  
ATOM   1132 1HB  ARG A  68      -0.502  20.927 -16.730  1.00 17.930          H  
ATOM   1133 2HB  ARG A  68      -1.189  22.472 -16.334  1.00 17.930          H  
ATOM   1134 1HG  ARG A  68      -1.365  23.018 -18.725  1.00 17.930          H  
ATOM   1135 2HG  ARG A  68      -0.514  21.509 -19.137  1.00 17.930          H  
ATOM   1136 1HD  ARG A  68      -2.889  21.285 -19.468  1.00 17.930          H  
ATOM   1137 2HD  ARG A  68      -2.348  20.233 -18.148  1.00 17.930          H  
ATOM   1138  HE  ARG A  68      -3.830  22.807 -17.860  1.00 17.930          H  
ATOM   1139 1HH1 ARG A  68      -2.867  19.698 -16.405  1.00 17.930          H  
ATOM   1140 2HH1 ARG A  68      -3.869  19.938 -14.996  1.00 17.930          H  
ATOM   1141 1HH2 ARG A  68      -5.089  23.053 -16.018  1.00 17.930          H  
ATOM   1142 2HH2 ARG A  68      -5.101  21.816 -14.761  1.00 17.930          H  
ATOM   1143  N   ASP A  69       0.256  24.894 -16.397  1.00 11.600          N  
ATOM   1144  CA  ASP A  69       0.127  26.316 -16.723  1.00 12.150          C  
ATOM   1145  C   ASP A  69       1.470  26.953 -17.071  1.00 12.130          C  
ATOM   1146  O   ASP A  69       1.556  27.799 -17.971  1.00 12.470          O  
ATOM   1147  CB  ASP A  69      -0.542  27.096 -15.589  1.00 16.790          C  
ATOM   1148  CG  ASP A  69      -2.069  26.860 -15.472  1.00 16.790          C  
ATOM   1149  OD1 ASP A  69      -2.666  26.309 -16.387  1.00 16.790          O  
ATOM   1150  OD2 ASP A  69      -2.623  27.262 -14.484  1.00 16.790          O  
ATOM   1151  H   ASP A  69      -0.038  24.542 -15.477  1.00 13.920          H  
ATOM   1152  HA  ASP A  69      -0.518  26.400 -17.595  1.00 14.580          H  
ATOM   1153 1HB  ASP A  69      -0.078  26.796 -14.641  1.00 20.150          H  
ATOM   1154 2HB  ASP A  69      -0.357  28.161 -15.718  1.00 20.150          H  
ATOM   1155  N   ILE A  70       2.538  26.547 -16.385  1.00 11.860          N  
ATOM   1156  CA  ILE A  70       3.854  27.092 -16.688  1.00 12.040          C  
ATOM   1157  C   ILE A  70       4.266  26.679 -18.100  1.00 12.050          C  
ATOM   1158  O   ILE A  70       4.678  27.526 -18.907  1.00 12.520          O  
ATOM   1159  CB  ILE A  70       4.914  26.600 -15.676  1.00 16.780          C  
ATOM   1160  CG1 ILE A  70       4.609  27.192 -14.267  1.00 16.780          C  
ATOM   1161  CG2 ILE A  70       6.337  27.023 -16.166  1.00 16.780          C  
ATOM   1162  CD1 ILE A  70       5.369  26.526 -13.108  1.00 16.780          C  
ATOM   1163  H   ILE A  70       2.413  25.888 -15.605  1.00 14.230          H  
ATOM   1164  HA  ILE A  70       3.800  28.177 -16.641  1.00 14.450          H  
ATOM   1165  HB  ILE A  70       4.861  25.513 -15.593  1.00 20.140          H  
ATOM   1166 1HG1 ILE A  70       4.861  28.250 -14.277  1.00 20.140          H  
ATOM   1167 2HG1 ILE A  70       3.545  27.099 -14.075  1.00 20.140          H  
ATOM   1168 1HG2 ILE A  70       7.088  26.677 -15.467  1.00 20.140          H  
ATOM   1169 2HG2 ILE A  70       6.553  26.590 -17.142  1.00 20.140          H  
ATOM   1170 3HG2 ILE A  70       6.384  28.111 -16.240  1.00 20.140          H  
ATOM   1171 1HD1 ILE A  70       5.083  27.005 -12.172  1.00 20.140          H  
ATOM   1172 2HD1 ILE A  70       5.105  25.469 -13.064  1.00 20.140          H  
ATOM   1173 3HD1 ILE A  70       6.439  26.625 -13.246  1.00 20.140          H  
ATOM   1174  N   MET A  71       4.127  25.379 -18.397  1.00 11.670          N  
ATOM   1175  CA  MET A  71       4.460  24.806 -19.694  1.00 11.890          C  
ATOM   1176  C   MET A  71       3.583  25.308 -20.840  1.00 12.440          C  
ATOM   1177  O   MET A  71       4.021  25.364 -21.999  1.00 12.940          O  
ATOM   1178  CB  MET A  71       4.364  23.294 -19.613  1.00 16.560          C  
ATOM   1179  CG  MET A  71       5.450  22.601 -18.852  1.00 16.560          C  
ATOM   1180  SD  MET A  71       7.078  22.876 -19.559  1.00 16.560          S  
ATOM   1181  CE  MET A  71       6.921  22.061 -21.166  1.00 16.560          C  
ATOM   1182  H   MET A  71       3.765  24.754 -17.669  1.00 14.000          H  
ATOM   1183  HA  MET A  71       5.482  25.078 -19.919  1.00 14.270          H  
ATOM   1184 1HB  MET A  71       3.425  23.032 -19.119  1.00 19.870          H  
ATOM   1185 2HB  MET A  71       4.327  22.884 -20.587  1.00 19.870          H  
ATOM   1186 1HG  MET A  71       5.455  22.969 -17.828  1.00 19.870          H  
ATOM   1187 2HG  MET A  71       5.252  21.530 -18.830  1.00 19.870          H  
ATOM   1188 1HE  MET A  71       7.867  22.134 -21.704  1.00 19.870          H  
ATOM   1189 2HE  MET A  71       6.675  21.008 -21.016  1.00 19.870          H  
ATOM   1190 3HE  MET A  71       6.147  22.536 -21.757  1.00 19.870          H  
ATOM   1191  N   ARG A  72       2.330  25.616 -20.533  1.00 12.510          N  
ATOM   1192  CA  ARG A  72       1.380  26.123 -21.496  1.00 13.180          C  
ATOM   1193  C   ARG A  72       1.644  27.576 -21.845  1.00 13.660          C  
ATOM   1194  O   ARG A  72       1.595  27.937 -23.020  1.00 14.220          O  
ATOM   1195  CB  ARG A  72      -0.038  25.937 -20.979  1.00 18.180          C  
ATOM   1196  CG  ARG A  72      -1.152  26.427 -21.896  1.00 18.180          C  
ATOM   1197  CD  ARG A  72      -2.495  25.998 -21.396  1.00 18.180          C  
ATOM   1198  NE  ARG A  72      -2.815  26.547 -20.067  1.00 18.180          N  
ATOM   1199  CZ  ARG A  72      -3.277  27.792 -19.806  1.00 18.180          C  
ATOM   1200  NH1 ARG A  72      -3.481  28.664 -20.780  1.00 18.180          N  
ATOM   1201  NH2 ARG A  72      -3.528  28.125 -18.549  1.00 18.180          N  
ATOM   1202  H   ARG A  72       2.001  25.441 -19.585  1.00 15.010          H  
ATOM   1203  HA  ARG A  72       1.491  25.551 -22.407  1.00 15.820          H  
ATOM   1204 1HB  ARG A  72      -0.210  24.884 -20.766  1.00 21.820          H  
ATOM   1205 2HB  ARG A  72      -0.134  26.473 -20.037  1.00 21.820          H  
ATOM   1206 1HG  ARG A  72      -1.125  27.514 -21.932  1.00 21.820          H  
ATOM   1207 2HG  ARG A  72      -1.012  26.034 -22.901  1.00 21.820          H  
ATOM   1208 1HD  ARG A  72      -3.267  26.308 -22.098  1.00 21.820          H  
ATOM   1209 2HD  ARG A  72      -2.504  24.908 -21.318  1.00 21.820          H  
ATOM   1210  HE  ARG A  72      -2.700  25.929 -19.266  1.00 21.820          H  
ATOM   1211 1HH1 ARG A  72      -3.291  28.412 -21.738  1.00 21.820          H  
ATOM   1212 2HH1 ARG A  72      -3.829  29.589 -20.567  1.00 21.820          H  
ATOM   1213 1HH2 ARG A  72      -3.360  27.439 -17.787  1.00 21.820          H  
ATOM   1214 2HH2 ARG A  72      -3.875  29.041 -18.320  1.00 21.820          H  
ATOM   1215  N   LYS A  73       1.874  28.427 -20.842  1.00 13.510          N  
ATOM   1216  CA  LYS A  73       2.108  29.834 -21.115  1.00 14.020          C  
ATOM   1217  C   LYS A  73       3.581  30.228 -21.249  1.00 14.100          C  
ATOM   1218  O   LYS A  73       3.971  30.785 -22.271  1.00 14.670          O  
ATOM   1219  CB  LYS A  73       1.449  30.689 -20.029  1.00 19.420          C  
ATOM   1220  CG  LYS A  73       1.620  32.214 -20.206  1.00 19.420          C  
ATOM   1221  CD  LYS A  73       0.849  32.988 -19.132  1.00 19.420          C  
ATOM   1222  CE  LYS A  73       1.192  34.501 -19.120  1.00 19.420          C  
ATOM   1223  NZ  LYS A  73       0.773  35.229 -20.370  1.00 19.420          N  
ATOM   1224  H   LYS A  73       1.866  28.097 -19.872  1.00 16.210          H  
ATOM   1225  HA  LYS A  73       1.627  30.072 -22.063  1.00 16.820          H  
ATOM   1226 1HB  LYS A  73       0.381  30.473 -20.006  1.00 23.310          H  
ATOM   1227 2HB  LYS A  73       1.855  30.410 -19.056  1.00 23.310          H  
ATOM   1228 1HG  LYS A  73       2.677  32.486 -20.148  1.00 23.310          H  
ATOM   1229 2HG  LYS A  73       1.250  32.496 -21.192  1.00 23.310          H  
ATOM   1230 1HD  LYS A  73      -0.222  32.874 -19.305  1.00 23.310          H  
ATOM   1231 2HD  LYS A  73       1.085  32.569 -18.154  1.00 23.310          H  
ATOM   1232 1HE  LYS A  73       0.684  34.952 -18.270  1.00 23.310          H  
ATOM   1233 2HE  LYS A  73       2.268  34.620 -18.992  1.00 23.310          H  
ATOM   1234 1HZ  LYS A  73       1.018  36.201 -20.283  1.00 23.310          H  
ATOM   1235 2HZ  LYS A  73       1.258  34.851 -21.205  1.00 23.310          H  
ATOM   1236 3HZ  LYS A  73      -0.219  35.146 -20.503  1.00 23.310          H  
ATOM   1237  N   THR A  74       4.409  29.953 -20.234  1.00 13.640          N  
ATOM   1238  CA  THR A  74       5.781  30.459 -20.231  1.00 13.860          C  
ATOM   1239  C   THR A  74       6.656  29.786 -21.268  1.00 14.110          C  
ATOM   1240  O   THR A  74       7.365  30.455 -22.030  1.00 14.550          O  
ATOM   1241  CB  THR A  74       6.422  30.295 -18.829  1.00 19.320          C  
ATOM   1242  OG1 THR A  74       5.671  31.047 -17.866  1.00 19.320          O  
ATOM   1243  CG2 THR A  74       7.851  30.797 -18.836  1.00 19.320          C  
ATOM   1244  H   THR A  74       4.101  29.382 -19.455  1.00 16.370          H  
ATOM   1245  HA  THR A  74       5.748  31.524 -20.465  1.00 16.630          H  
ATOM   1246  HB  THR A  74       6.422  29.250 -18.543  1.00 23.180          H  
ATOM   1247  HG1 THR A  74       4.817  30.636 -17.739  1.00 23.180          H  
ATOM   1248 1HG2 THR A  74       8.277  30.677 -17.843  1.00 23.180          H  
ATOM   1249 2HG2 THR A  74       8.442  30.228 -19.545  1.00 23.180          H  
ATOM   1250 3HG2 THR A  74       7.865  31.850 -19.113  1.00 23.180          H  
ATOM   1251  N   THR A  75       6.623  28.463 -21.290  1.00 13.970          N  
ATOM   1252  CA  THR A  75       7.475  27.719 -22.207  1.00 14.360          C  
ATOM   1253  C   THR A  75       7.106  28.076 -23.651  1.00 14.970          C  
ATOM   1254  O   THR A  75       7.980  28.367 -24.477  1.00 15.660          O  
ATOM   1255  CB  THR A  75       7.400  26.207 -21.896  1.00 19.950          C  
ATOM   1256  OG1 THR A  75       7.887  25.988 -20.559  1.00 19.950          O  
ATOM   1257  CG2 THR A  75       8.227  25.410 -22.832  1.00 19.950          C  
ATOM   1258  H   THR A  75       6.010  27.979 -20.624  1.00 16.760          H  
ATOM   1259  HA  THR A  75       8.506  28.028 -22.042  1.00 17.230          H  
ATOM   1260  HB  THR A  75       6.383  25.881 -21.968  1.00 23.940          H  
ATOM   1261  HG1 THR A  75       7.784  25.064 -20.318  1.00 23.940          H  
ATOM   1262 1HG2 THR A  75       8.155  24.362 -22.582  1.00 23.940          H  
ATOM   1263 2HG2 THR A  75       7.877  25.554 -23.816  1.00 23.940          H  
ATOM   1264 3HG2 THR A  75       9.260  25.727 -22.756  1.00 23.940          H  
ATOM   1265  N   PHE A  76       5.804  28.110 -23.926  1.00 14.850          N  
ATOM   1266  CA  PHE A  76       5.275  28.488 -25.232  1.00 15.520          C  
ATOM   1267  C   PHE A  76       5.688  29.902 -25.670  1.00 15.910          C  
ATOM   1268  O   PHE A  76       6.195  30.102 -26.778  1.00 16.150          O  
ATOM   1269  CB  PHE A  76       3.755  28.407 -25.237  1.00 21.460          C  
ATOM   1270  CG  PHE A  76       3.148  28.889 -26.510  1.00 21.460          C  
ATOM   1271  CD1 PHE A  76       3.144  28.091 -27.643  1.00 21.460          C  
ATOM   1272  CD2 PHE A  76       2.581  30.156 -26.582  1.00 21.460          C  
ATOM   1273  CE1 PHE A  76       2.590  28.549 -28.817  1.00 21.460          C  
ATOM   1274  CE2 PHE A  76       2.030  30.612 -27.752  1.00 21.460          C  
ATOM   1275  CZ  PHE A  76       2.034  29.809 -28.872  1.00 21.460          C  
ATOM   1276  H   PHE A  76       5.173  27.822 -23.192  1.00 17.820          H  
ATOM   1277  HA  PHE A  76       5.661  27.777 -25.963  1.00 18.620          H  
ATOM   1278 1HB  PHE A  76       3.433  27.381 -25.057  1.00 25.750          H  
ATOM   1279 2HB  PHE A  76       3.363  29.017 -24.423  1.00 25.750          H  
ATOM   1280  HD1 PHE A  76       3.588  27.095 -27.598  1.00 25.750          H  
ATOM   1281  HD2 PHE A  76       2.579  30.793 -25.695  1.00 25.750          H  
ATOM   1282  HE1 PHE A  76       2.593  27.917 -29.704  1.00 25.750          H  
ATOM   1283  HE2 PHE A  76       1.589  31.608 -27.795  1.00 25.750          H  
ATOM   1284  HZ  PHE A  76       1.596  30.170 -29.802  1.00 25.750          H  
ATOM   1285  N   GLU A  77       5.483  30.909 -24.807  1.00 16.130          N  
ATOM   1286  CA  GLU A  77       5.816  32.292 -25.159  1.00 16.750          C  
ATOM   1287  C   GLU A  77       7.308  32.460 -25.446  1.00 17.210          C  
ATOM   1288  O   GLU A  77       7.699  33.244 -26.316  1.00 17.840          O  
ATOM   1289  CB  GLU A  77       5.336  33.260 -24.075  1.00 23.200          C  
ATOM   1290  CG  GLU A  77       3.805  33.414 -24.034  1.00 23.200          C  
ATOM   1291  CD  GLU A  77       3.294  34.277 -22.899  1.00 23.200          C  
ATOM   1292  OE1 GLU A  77       4.082  34.801 -22.149  1.00 23.200          O  
ATOM   1293  OE2 GLU A  77       2.089  34.392 -22.773  1.00 23.200          O  
ATOM   1294  H   GLU A  77       5.062  30.733 -23.890  1.00 19.360          H  
ATOM   1295  HA  GLU A  77       5.274  32.540 -26.070  1.00 20.100          H  
ATOM   1296 1HB  GLU A  77       5.662  32.895 -23.096  1.00 27.840          H  
ATOM   1297 2HB  GLU A  77       5.781  34.241 -24.230  1.00 27.840          H  
ATOM   1298 1HG  GLU A  77       3.488  33.862 -24.975  1.00 27.840          H  
ATOM   1299 2HG  GLU A  77       3.347  32.434 -23.975  1.00 27.840          H  
ATOM   1300  N   ARG A  78       8.140  31.663 -24.770  1.00 17.010          N  
ATOM   1301  CA  ARG A  78       9.586  31.672 -24.960  1.00 17.530          C  
ATOM   1302  C   ARG A  78      10.036  30.876 -26.196  1.00 17.360          C  
ATOM   1303  O   ARG A  78      11.238  30.743 -26.435  1.00 17.560          O  
ATOM   1304  CB  ARG A  78      10.288  31.115 -23.738  1.00 24.330          C  
ATOM   1305  CG  ARG A  78      10.197  31.973 -22.499  1.00 24.330          C  
ATOM   1306  CD  ARG A  78      10.833  31.310 -21.354  1.00 24.330          C  
ATOM   1307  NE  ARG A  78      10.774  32.129 -20.154  1.00 24.330          N  
ATOM   1308  CZ  ARG A  78      11.222  31.754 -18.937  1.00 24.330          C  
ATOM   1309  NH1 ARG A  78      11.759  30.563 -18.764  1.00 24.330          N  
ATOM   1310  NH2 ARG A  78      11.118  32.588 -17.914  1.00 24.330          N  
ATOM   1311  H   ARG A  78       7.752  31.073 -24.021  1.00 20.410          H  
ATOM   1312  HA  ARG A  78       9.899  32.706 -25.090  1.00 21.040          H  
ATOM   1313 1HB  ARG A  78       9.850  30.145 -23.493  1.00 29.200          H  
ATOM   1314 2HB  ARG A  78      11.341  30.954 -23.960  1.00 29.200          H  
ATOM   1315 1HG  ARG A  78      10.712  32.915 -22.676  1.00 29.200          H  
ATOM   1316 2HG  ARG A  78       9.157  32.172 -22.256  1.00 29.200          H  
ATOM   1317 1HD  ARG A  78      10.312  30.371 -21.161  1.00 29.200          H  
ATOM   1318 2HD  ARG A  78      11.878  31.112 -21.588  1.00 29.200          H  
ATOM   1319  HE  ARG A  78      10.370  33.053 -20.241  1.00 29.200          H  
ATOM   1320 1HH1 ARG A  78      11.839  29.925 -19.540  1.00 29.200          H  
ATOM   1321 2HH1 ARG A  78      12.093  30.286 -17.851  1.00 29.200          H  
ATOM   1322 1HH2 ARG A  78      10.705  33.502 -18.044  1.00 29.200          H  
ATOM   1323 2HH2 ARG A  78      11.450  32.314 -17.000  1.00 29.200          H  
ATOM   1324  N   GLN A  79       9.072  30.394 -26.989  1.00 17.150          N  
ATOM   1325  CA  GLN A  79       9.249  29.629 -28.216  1.00 17.150          C  
ATOM   1326  C   GLN A  79       9.876  28.263 -28.004  1.00 17.090          C  
ATOM   1327  O   GLN A  79      10.754  27.840 -28.761  1.00 17.290          O  
ATOM   1328  CB  GLN A  79      10.083  30.421 -29.234  1.00 24.010          C  
ATOM   1329  CG  GLN A  79       9.458  31.746 -29.634  1.00 24.010          C  
ATOM   1330  CD  GLN A  79       8.189  31.569 -30.409  1.00 24.010          C  
ATOM   1331  OE1 GLN A  79       8.183  31.029 -31.520  1.00 24.010          O  
ATOM   1332  NE2 GLN A  79       7.087  32.018 -29.826  1.00 24.010          N  
ATOM   1333  H   GLN A  79       8.096  30.526 -26.711  1.00 20.580          H  
ATOM   1334  HA  GLN A  79       8.259  29.462 -28.640  1.00 20.580          H  
ATOM   1335 1HB  GLN A  79      11.080  30.610 -28.850  1.00 28.810          H  
ATOM   1336 2HB  GLN A  79      10.197  29.829 -30.141  1.00 28.810          H  
ATOM   1337 1HG  GLN A  79       9.228  32.316 -28.734  1.00 28.810          H  
ATOM   1338 2HG  GLN A  79      10.165  32.296 -30.252  1.00 28.810          H  
ATOM   1339 1HE2 GLN A  79       6.203  31.928 -30.285  1.00 28.810          H  
ATOM   1340 2HE2 GLN A  79       7.136  32.453 -28.915  1.00 28.810          H  
ATOM   1341  N   SER A  80       9.350  27.540 -27.022  1.00 16.970          N  
ATOM   1342  CA  SER A  80       9.764  26.187 -26.707  1.00 17.020          C  
ATOM   1343  C   SER A  80       8.521  25.324 -26.504  1.00 16.510          C  
ATOM   1344  O   SER A  80       7.461  25.816 -26.116  1.00 16.370          O  
ATOM   1345  CB  SER A  80      10.650  26.182 -25.487  1.00 23.810          C  
ATOM   1346  OG  SER A  80      10.996  24.875 -25.130  1.00 23.810          O  
ATOM   1347  H   SER A  80       8.651  27.961 -26.404  1.00 20.360          H  
ATOM   1348  HA  SER A  80      10.326  25.782 -27.548  1.00 20.420          H  
ATOM   1349 1HB  SER A  80      11.553  26.756 -25.699  1.00 28.570          H  
ATOM   1350 2HB  SER A  80      10.140  26.677 -24.670  1.00 28.570          H  
ATOM   1351  HG  SER A  80      11.544  24.953 -24.344  1.00 28.570          H  
ATOM   1352  N   ASP A  81       8.621  24.054 -26.859  1.00 16.370          N  
ATOM   1353  CA  ASP A  81       7.503  23.123 -26.735  1.00 15.810          C  
ATOM   1354  C   ASP A  81       7.446  22.349 -25.409  1.00 15.310          C  
ATOM   1355  O   ASP A  81       8.502  21.928 -24.933  1.00 15.100          O  
ATOM   1356  CB  ASP A  81       7.619  22.085 -27.859  1.00 22.360          C  
ATOM   1357  CG  ASP A  81       7.344  22.606 -29.261  1.00 22.360          C  
ATOM   1358  OD1 ASP A  81       6.260  23.089 -29.559  1.00 22.360          O  
ATOM   1359  OD2 ASP A  81       8.245  22.563 -30.079  1.00 22.360          O  
ATOM   1360  H   ASP A  81       9.515  23.721 -27.191  1.00 19.640          H  
ATOM   1361  HA  ASP A  81       6.608  23.720 -26.842  1.00 18.970          H  
ATOM   1362 1HB  ASP A  81       8.625  21.667 -27.847  1.00 26.830          H  
ATOM   1363 2HB  ASP A  81       6.942  21.255 -27.653  1.00 26.830          H  
ATOM   1364  N   LYS A  82       6.250  22.100 -24.807  1.00 15.240          N  
ATOM   1365  CA  LYS A  82       4.877  22.566 -25.137  1.00 15.060          C  
ATOM   1366  C   LYS A  82       3.861  21.930 -24.188  1.00 14.260          C  
ATOM   1367  O   LYS A  82       3.544  20.756 -24.369  1.00 14.120          O  
ATOM   1368  CB  LYS A  82       4.355  22.188 -26.549  1.00 21.160          C  
ATOM   1369  CG  LYS A  82       2.958  22.751 -26.852  1.00 21.160          C  
ATOM   1370  CD  LYS A  82       2.544  22.485 -28.292  1.00 21.160          C  
ATOM   1371  CE  LYS A  82       1.177  23.092 -28.595  1.00 21.160          C  
ATOM   1372  NZ  LYS A  82       0.759  22.842 -29.988  1.00 21.160          N  
ATOM   1373  H   LYS A  82       6.305  21.513 -23.988  1.00 18.290          H  
ATOM   1374  HA  LYS A  82       4.832  23.649 -25.009  1.00 18.070          H  
ATOM   1375 1HB  LYS A  82       4.946  22.553 -27.339  1.00 25.390          H  
ATOM   1376 2HB  LYS A  82       4.317  21.099 -26.647  1.00 25.390          H  
ATOM   1377 1HG  LYS A  82       2.229  22.268 -26.205  1.00 25.390          H  
ATOM   1378 2HG  LYS A  82       2.941  23.824 -26.658  1.00 25.390          H  
ATOM   1379 1HD  LYS A  82       3.289  22.911 -28.972  1.00 25.390          H  
ATOM   1380 2HD  LYS A  82       2.500  21.407 -28.461  1.00 25.390          H  
ATOM   1381 1HE  LYS A  82       0.441  22.657 -27.931  1.00 25.390          H  
ATOM   1382 2HE  LYS A  82       1.220  24.168 -28.423  1.00 25.390          H  
ATOM   1383 1HZ  LYS A  82      -0.147  23.252 -30.155  1.00 25.390          H  
ATOM   1384 2HZ  LYS A  82       1.432  23.244 -30.622  1.00 25.390          H  
ATOM   1385 3HZ  LYS A  82       0.708  21.825 -30.143  1.00 25.390          H  
ATOM   1386  N   ILE A  83       3.308  22.695 -23.234  1.00 13.900          N  
ATOM   1387  CA  ILE A  83       2.188  22.263 -22.348  1.00 13.280          C  
ATOM   1388  C   ILE A  83       2.394  21.047 -21.410  1.00 12.430          C  
ATOM   1389  O   ILE A  83       2.085  21.127 -20.222  1.00 12.220          O  
ATOM   1390  CB  ILE A  83       0.907  22.001 -23.186  1.00 18.840          C  
ATOM   1391  CG1 ILE A  83       0.461  23.321 -23.842  1.00 18.840          C  
ATOM   1392  CG2 ILE A  83      -0.233  21.465 -22.263  1.00 18.840          C  
ATOM   1393  CD1 ILE A  83      -0.594  23.199 -24.901  1.00 18.840          C  
ATOM   1394  H   ILE A  83       3.665  23.650 -23.111  1.00 16.680          H  
ATOM   1395  HA  ILE A  83       1.960  23.106 -21.704  1.00 15.940          H  
ATOM   1396  HB  ILE A  83       1.105  21.268 -23.969  1.00 22.610          H  
ATOM   1397 1HG1 ILE A  83       0.071  23.949 -23.082  1.00 22.610          H  
ATOM   1398 2HG1 ILE A  83       1.331  23.799 -24.286  1.00 22.610          H  
ATOM   1399 1HG2 ILE A  83      -1.127  21.287 -22.842  1.00 22.610          H  
ATOM   1400 2HG2 ILE A  83       0.050  20.525 -21.797  1.00 22.610          H  
ATOM   1401 3HG2 ILE A  83      -0.441  22.200 -21.489  1.00 22.610          H  
ATOM   1402 1HD1 ILE A  83      -0.828  24.191 -25.291  1.00 22.610          H  
ATOM   1403 2HD1 ILE A  83      -0.225  22.573 -25.702  1.00 22.610          H  
ATOM   1404 3HD1 ILE A  83      -1.497  22.760 -24.496  1.00 22.610          H  
ATOM   1405  N   GLU A  84       2.828  19.918 -21.946  1.00 12.090          N  
ATOM   1406  CA  GLU A  84       3.002  18.688 -21.190  1.00 11.360          C  
ATOM   1407  C   GLU A  84       3.966  18.772 -20.026  1.00 10.880          C  
ATOM   1408  O   GLU A  84       5.061  19.323 -20.123  1.00 11.220          O  
ATOM   1409  CB  GLU A  84       3.444  17.548 -22.080  1.00 16.200          C  
ATOM   1410  CG  GLU A  84       3.487  16.217 -21.354  1.00 16.200          C  
ATOM   1411  CD  GLU A  84       3.746  15.140 -22.220  1.00 16.200          C  
ATOM   1412  OE1 GLU A  84       4.827  15.074 -22.722  1.00 16.200          O  
ATOM   1413  OE2 GLU A  84       2.864  14.352 -22.420  1.00 16.200          O  
ATOM   1414  H   GLU A  84       3.042  19.930 -22.934  1.00 14.510          H  
ATOM   1415  HA  GLU A  84       2.026  18.421 -20.785  1.00 13.630          H  
ATOM   1416 1HB  GLU A  84       2.782  17.462 -22.912  1.00 19.440          H  
ATOM   1417 2HB  GLU A  84       4.440  17.757 -22.475  1.00 19.440          H  
ATOM   1418 1HG  GLU A  84       4.287  16.224 -20.616  1.00 19.440          H  
ATOM   1419 2HG  GLU A  84       2.545  16.049 -20.836  1.00 19.440          H  
ATOM   1420  N   ILE A  85       3.535  18.173 -18.931  1.00 10.260          N  
ATOM   1421  CA  ILE A  85       4.262  18.066 -17.685  1.00  9.950          C  
ATOM   1422  C   ILE A  85       5.243  16.920 -17.729  1.00  9.510          C  
ATOM   1423  O   ILE A  85       4.840  15.797 -17.991  1.00  9.250          O  
ATOM   1424  CB  ILE A  85       3.249  17.719 -16.583  1.00 14.050          C  
ATOM   1425  CG1 ILE A  85       2.241  18.835 -16.481  1.00 14.050          C  
ATOM   1426  CG2 ILE A  85       3.923  17.338 -15.228  1.00 14.050          C  
ATOM   1427  CD1 ILE A  85       1.104  18.512 -15.644  1.00 14.050          C  
ATOM   1428  H   ILE A  85       2.622  17.744 -18.988  1.00 12.310          H  
ATOM   1429  HA  ILE A  85       4.790  18.999 -17.491  1.00 11.940          H  
ATOM   1430  HB  ILE A  85       2.701  16.865 -16.911  1.00 16.860          H  
ATOM   1431 1HG1 ILE A  85       2.695  19.694 -16.105  1.00 16.860          H  
ATOM   1432 2HG1 ILE A  85       1.860  19.063 -17.472  1.00 16.860          H  
ATOM   1433 1HG2 ILE A  85       3.171  17.051 -14.509  1.00 16.860          H  
ATOM   1434 2HG2 ILE A  85       4.590  16.491 -15.366  1.00 16.860          H  
ATOM   1435 3HG2 ILE A  85       4.489  18.162 -14.833  1.00 16.860          H  
ATOM   1436 1HD1 ILE A  85       0.434  19.326 -15.638  1.00 16.860          H  
ATOM   1437 2HD1 ILE A  85       0.595  17.645 -16.037  1.00 16.860          H  
ATOM   1438 3HD1 ILE A  85       1.421  18.323 -14.636  1.00 16.860          H  
ATOM   1439  N   THR A  86       6.516  17.142 -17.466  1.00  9.610          N  
ATOM   1440  CA  THR A  86       7.381  15.978 -17.453  1.00  9.460          C  
ATOM   1441  C   THR A  86       7.418  15.510 -16.009  1.00  9.570          C  
ATOM   1442  O   THR A  86       7.234  16.316 -15.082  1.00 10.070          O  
ATOM   1443  CB  THR A  86       8.783  16.305 -17.983  1.00 13.300          C  
ATOM   1444  OG1 THR A  86       9.406  17.247 -17.108  1.00 13.300          O  
ATOM   1445  CG2 THR A  86       8.648  16.908 -19.381  1.00 13.300          C  
ATOM   1446  H   THR A  86       6.879  18.071 -17.277  1.00 11.530          H  
ATOM   1447  HA  THR A  86       6.956  15.181 -18.067  1.00 11.350          H  
ATOM   1448  HB  THR A  86       9.386  15.398 -18.027  1.00 15.960          H  
ATOM   1449  HG1 THR A  86      10.298  17.448 -17.424  1.00 15.960          H  
ATOM   1450 1HG2 THR A  86       9.637  17.149 -19.769  1.00 15.960          H  
ATOM   1451 2HG2 THR A  86       8.165  16.182 -20.039  1.00 15.960          H  
ATOM   1452 3HG2 THR A  86       8.046  17.817 -19.341  1.00 15.960          H  
ATOM   1453  N   LEU A  87       7.817  14.264 -15.785  1.00  9.310          N  
ATOM   1454  CA  LEU A  87       7.892  13.748 -14.422  1.00  9.620          C  
ATOM   1455  C   LEU A  87       8.801  14.596 -13.528  1.00 10.390          C  
ATOM   1456  O   LEU A  87       8.509  14.809 -12.350  1.00 10.900          O  
ATOM   1457  CB  LEU A  87       8.413  12.305 -14.437  1.00 13.340          C  
ATOM   1458  CG  LEU A  87       8.433  11.543 -13.100  1.00 13.340          C  
ATOM   1459  CD1 LEU A  87       6.983  11.375 -12.576  1.00 13.340          C  
ATOM   1460  CD2 LEU A  87       9.133  10.183 -13.283  1.00 13.340          C  
ATOM   1461  H   LEU A  87       7.957  13.631 -16.577  1.00 11.170          H  
ATOM   1462  HA  LEU A  87       6.887  13.770 -14.019  1.00 11.540          H  
ATOM   1463 1HB  LEU A  87       7.796  11.740 -15.115  1.00 16.010          H  
ATOM   1464 2HB  LEU A  87       9.433  12.316 -14.826  1.00 16.010          H  
ATOM   1465  HG  LEU A  87       8.983  12.117 -12.378  1.00 16.010          H  
ATOM   1466 1HD1 LEU A  87       6.991  10.841 -11.635  1.00 16.010          H  
ATOM   1467 2HD1 LEU A  87       6.516  12.338 -12.416  1.00 16.010          H  
ATOM   1468 3HD1 LEU A  87       6.399  10.807 -13.294  1.00 16.010          H  
ATOM   1469 1HD2 LEU A  87       9.156   9.651 -12.334  1.00 16.010          H  
ATOM   1470 2HD2 LEU A  87       8.604   9.593 -13.995  1.00 16.010          H  
ATOM   1471 3HD2 LEU A  87      10.154  10.349 -13.632  1.00 16.010          H  
ATOM   1472  N   ASP A  88       9.902  15.087 -14.089  1.00 10.590          N  
ATOM   1473  CA  ASP A  88      10.855  15.889 -13.339  1.00 11.380          C  
ATOM   1474  C   ASP A  88      10.259  17.205 -12.833  1.00 11.700          C  
ATOM   1475  O   ASP A  88      10.627  17.687 -11.748  1.00 12.390          O  
ATOM   1476  CB  ASP A  88      12.061  16.213 -14.217  1.00 15.620          C  
ATOM   1477  CG  ASP A  88      12.950  15.008 -14.521  1.00 15.620          C  
ATOM   1478  OD1 ASP A  88      12.833  13.989 -13.878  1.00 15.620          O  
ATOM   1479  OD2 ASP A  88      13.735  15.124 -15.422  1.00 15.620          O  
ATOM   1480  H   ASP A  88      10.088  14.874 -15.059  1.00 12.710          H  
ATOM   1481  HA  ASP A  88      11.187  15.307 -12.479  1.00 13.660          H  
ATOM   1482 1HB  ASP A  88      11.711  16.640 -15.160  1.00 18.740          H  
ATOM   1483 2HB  ASP A  88      12.665  16.976 -13.726  1.00 18.740          H  
ATOM   1484  N   ASP A  89       9.350  17.800 -13.613  1.00 11.260          N  
ATOM   1485  CA  ASP A  89       8.774  19.079 -13.250  1.00 11.610          C  
ATOM   1486  C   ASP A  89       7.730  18.905 -12.178  1.00 11.730          C  
ATOM   1487  O   ASP A  89       7.650  19.709 -11.239  1.00 12.310          O  
ATOM   1488  CB  ASP A  89       8.155  19.743 -14.467  1.00 16.110          C  
ATOM   1489  CG  ASP A  89       9.175  20.208 -15.496  1.00 16.110          C  
ATOM   1490  OD1 ASP A  89      10.321  20.401 -15.160  1.00 16.110          O  
ATOM   1491  OD2 ASP A  89       8.802  20.343 -16.630  1.00 16.110          O  
ATOM   1492  H   ASP A  89       9.024  17.358 -14.476  1.00 13.510          H  
ATOM   1493  HA  ASP A  89       9.566  19.721 -12.862  1.00 13.930          H  
ATOM   1494 1HB  ASP A  89       7.479  19.033 -14.947  1.00 19.340          H  
ATOM   1495 2HB  ASP A  89       7.569  20.596 -14.148  1.00 19.340          H  
ATOM   1496  N   ILE A  90       6.950  17.819 -12.273  1.00 11.280          N  
ATOM   1497  CA  ILE A  90       5.934  17.669 -11.251  1.00 11.510          C  
ATOM   1498  C   ILE A  90       6.630  17.305  -9.952  1.00 12.170          C  
ATOM   1499  O   ILE A  90       6.238  17.822  -8.906  1.00 12.760          O  
ATOM   1500  CB  ILE A  90       4.831  16.636 -11.626  1.00 16.020          C  
ATOM   1501  CG1 ILE A  90       3.610  16.899 -10.717  1.00 16.020          C  
ATOM   1502  CG2 ILE A  90       5.309  15.167 -11.512  1.00 16.020          C  
ATOM   1503  CD1 ILE A  90       2.334  16.193 -11.119  1.00 16.020          C  
ATOM   1504  H   ILE A  90       7.040  17.196 -13.080  1.00 13.540          H  
ATOM   1505  HA  ILE A  90       5.437  18.616 -11.103  1.00 13.810          H  
ATOM   1506  HB  ILE A  90       4.534  16.822 -12.629  1.00 19.230          H  
ATOM   1507 1HG1 ILE A  90       3.857  16.612  -9.709  1.00 19.230          H  
ATOM   1508 2HG1 ILE A  90       3.403  17.969 -10.730  1.00 19.230          H  
ATOM   1509 1HG2 ILE A  90       4.519  14.492 -11.809  1.00 19.230          H  
ATOM   1510 2HG2 ILE A  90       6.139  15.028 -12.167  1.00 19.230          H  
ATOM   1511 3HG2 ILE A  90       5.605  14.928 -10.492  1.00 19.230          H  
ATOM   1512 1HD1 ILE A  90       1.550  16.467 -10.411  1.00 19.230          H  
ATOM   1513 2HD1 ILE A  90       2.041  16.492 -12.125  1.00 19.230          H  
ATOM   1514 3HD1 ILE A  90       2.465  15.119 -11.092  1.00 19.230          H  
ATOM   1515  N   TYR A  91       7.698  16.493  -9.998  1.00 12.170          N  
ATOM   1516  CA  TYR A  91       8.421  16.166  -8.783  1.00 12.870          C  
ATOM   1517  C   TYR A  91       9.067  17.370  -8.148  1.00 13.570          C  
ATOM   1518  O   TYR A  91       9.090  17.455  -6.920  1.00 14.220          O  
ATOM   1519  CB  TYR A  91       9.441  15.054  -8.990  1.00 17.740          C  
ATOM   1520  CG  TYR A  91       8.866  13.616  -8.973  1.00 17.740          C  
ATOM   1521  CD1 TYR A  91       7.752  13.262  -8.191  1.00 17.740          C  
ATOM   1522  CD2 TYR A  91       9.478  12.642  -9.711  1.00 17.740          C  
ATOM   1523  CE1 TYR A  91       7.277  12.000  -8.195  1.00 17.740          C  
ATOM   1524  CE2 TYR A  91       8.990  11.364  -9.684  1.00 17.740          C  
ATOM   1525  CZ  TYR A  91       7.887  11.059  -8.937  1.00 17.740          C  
ATOM   1526  OH  TYR A  91       7.394   9.803  -8.931  1.00 17.740          O  
ATOM   1527  H   TYR A  91       7.985  16.055 -10.883  1.00 14.600          H  
ATOM   1528  HA  TYR A  91       7.700  15.837  -8.064  1.00 15.440          H  
ATOM   1529 1HB  TYR A  91       9.933  15.206  -9.955  1.00 21.290          H  
ATOM   1530 2HB  TYR A  91      10.205  15.132  -8.225  1.00 21.290          H  
ATOM   1531  HD1 TYR A  91       7.248  13.954  -7.569  1.00 21.290          H  
ATOM   1532  HD2 TYR A  91      10.353  12.879 -10.318  1.00 21.290          H  
ATOM   1533  HE1 TYR A  91       6.410  11.743  -7.592  1.00 21.290          H  
ATOM   1534  HE2 TYR A  91       9.476  10.592 -10.268  1.00 21.290          H  
ATOM   1535  HH  TYR A  91       6.595   9.763  -8.395  1.00 21.290          H  
ATOM   1536  N   THR A  92       9.610  18.287  -8.944  1.00 13.490          N  
ATOM   1537  CA  THR A  92      10.213  19.470  -8.362  1.00 14.160          C  
ATOM   1538  C   THR A  92       9.162  20.246  -7.561  1.00 14.400          C  
ATOM   1539  O   THR A  92       9.405  20.641  -6.408  1.00 15.110          O  
ATOM   1540  CB  THR A  92      10.814  20.372  -9.461  1.00 19.560          C  
ATOM   1541  OG1 THR A  92      11.852  19.654 -10.160  1.00 19.560          O  
ATOM   1542  CG2 THR A  92      11.407  21.638  -8.826  1.00 19.560          C  
ATOM   1543  H   THR A  92       9.657  18.142  -9.955  1.00 16.190          H  
ATOM   1544  HA  THR A  92      11.009  19.161  -7.686  1.00 16.990          H  
ATOM   1545  HB  THR A  92      10.035  20.647 -10.176  1.00 23.470          H  
ATOM   1546  HG1 THR A  92      11.448  18.949 -10.726  1.00 23.470          H  
ATOM   1547 1HG2 THR A  92      11.834  22.262  -9.607  1.00 23.470          H  
ATOM   1548 2HG2 THR A  92      10.631  22.195  -8.305  1.00 23.470          H  
ATOM   1549 3HG2 THR A  92      12.186  21.355  -8.119  1.00 23.470          H  
ATOM   1550  N   ARG A  93       7.977  20.451  -8.160  1.00 13.870          N  
ATOM   1551  CA  ARG A  93       6.920  21.188  -7.475  1.00 14.160          C  
ATOM   1552  C   ARG A  93       6.443  20.441  -6.226  1.00 14.590          C  
ATOM   1553  O   ARG A  93       6.231  21.058  -5.171  1.00 15.230          O  
ATOM   1554  CB  ARG A  93       5.733  21.406  -8.405  1.00 19.710          C  
ATOM   1555  CG  ARG A  93       5.974  22.311  -9.628  1.00 19.710          C  
ATOM   1556  CD  ARG A  93       6.220  23.741  -9.325  1.00 19.710          C  
ATOM   1557  NE  ARG A  93       5.024  24.401  -8.803  1.00 19.710          N  
ATOM   1558  CZ  ARG A  93       4.999  25.625  -8.229  1.00 19.710          C  
ATOM   1559  NH1 ARG A  93       6.109  26.331  -8.099  1.00 19.710          N  
ATOM   1560  NH2 ARG A  93       3.852  26.122  -7.795  1.00 19.710          N  
ATOM   1561  H   ARG A  93       7.838  20.110  -9.121  1.00 16.640          H  
ATOM   1562  HA  ARG A  93       7.318  22.148  -7.159  1.00 16.990          H  
ATOM   1563 1HB  ARG A  93       5.422  20.440  -8.796  1.00 23.650          H  
ATOM   1564 2HB  ARG A  93       4.895  21.816  -7.842  1.00 23.650          H  
ATOM   1565 1HG  ARG A  93       6.815  21.929 -10.204  1.00 23.650          H  
ATOM   1566 2HG  ARG A  93       5.084  22.286 -10.229  1.00 23.650          H  
ATOM   1567 1HD  ARG A  93       7.023  23.843  -8.605  1.00 23.650          H  
ATOM   1568 2HD  ARG A  93       6.502  24.240 -10.253  1.00 23.650          H  
ATOM   1569  HE  ARG A  93       4.143  23.902  -8.877  1.00 23.650          H  
ATOM   1570 1HH1 ARG A  93       6.987  25.968  -8.431  1.00 23.650          H  
ATOM   1571 2HH1 ARG A  93       6.076  27.247  -7.671  1.00 23.650          H  
ATOM   1572 1HH2 ARG A  93       2.965  25.591  -7.904  1.00 23.650          H  
ATOM   1573 2HH2 ARG A  93       3.818  27.033  -7.369  1.00 23.650          H  
ATOM   1574  N   LEU A  94       6.320  19.114  -6.330  1.00 14.310          N  
ATOM   1575  CA  LEU A  94       5.898  18.298  -5.212  1.00 14.760          C  
ATOM   1576  C   LEU A  94       6.910  18.358  -4.079  1.00 15.550          C  
ATOM   1577  O   LEU A  94       6.522  18.493  -2.927  1.00 16.180          O  
ATOM   1578  CB  LEU A  94       5.706  16.850  -5.681  1.00 20.480          C  
ATOM   1579  CG  LEU A  94       4.507  16.595  -6.634  1.00 20.480          C  
ATOM   1580  CD1 LEU A  94       4.601  15.214  -7.228  1.00 20.480          C  
ATOM   1581  CD2 LEU A  94       3.235  16.711  -5.921  1.00 20.480          C  
ATOM   1582  H   LEU A  94       6.486  18.663  -7.233  1.00 17.170          H  
ATOM   1583  HA  LEU A  94       4.960  18.692  -4.836  1.00 17.710          H  
ATOM   1584 1HB  LEU A  94       6.605  16.548  -6.193  1.00 24.580          H  
ATOM   1585 2HB  LEU A  94       5.588  16.222  -4.820  1.00 24.580          H  
ATOM   1586  HG  LEU A  94       4.513  17.317  -7.421  1.00 24.580          H  
ATOM   1587 1HD1 LEU A  94       3.755  15.048  -7.895  1.00 24.580          H  
ATOM   1588 2HD1 LEU A  94       5.502  15.140  -7.792  1.00 24.580          H  
ATOM   1589 3HD1 LEU A  94       4.590  14.465  -6.438  1.00 24.580          H  
ATOM   1590 1HD2 LEU A  94       2.481  16.522  -6.662  1.00 24.580          H  
ATOM   1591 2HD2 LEU A  94       3.175  15.981  -5.135  1.00 24.580          H  
ATOM   1592 3HD2 LEU A  94       3.109  17.698  -5.509  1.00 24.580          H  
ATOM   1593  N   GLN A  95       8.223  18.327  -4.348  1.00 15.580          N  
ATOM   1594  CA  GLN A  95       9.123  18.421  -3.199  1.00 16.380          C  
ATOM   1595  C   GLN A  95       8.975  19.725  -2.451  1.00 16.940          C  
ATOM   1596  O   GLN A  95       9.013  19.737  -1.212  1.00 17.690          O  
ATOM   1597  CB  GLN A  95      10.603  18.287  -3.556  1.00 22.610          C  
ATOM   1598  CG  GLN A  95      11.051  16.937  -3.920  1.00 22.610          C  
ATOM   1599  CD  GLN A  95      12.547  16.887  -4.215  1.00 22.610          C  
ATOM   1600  OE1 GLN A  95      12.942  16.601  -5.360  1.00 22.610          O  
ATOM   1601  NE2 GLN A  95      13.373  17.135  -3.199  1.00 22.610          N  
ATOM   1602  H   GLN A  95       8.569  18.177  -5.302  1.00 18.700          H  
ATOM   1603  HA  GLN A  95       8.867  17.619  -2.515  1.00 19.660          H  
ATOM   1604 1HB  GLN A  95      10.822  18.943  -4.403  1.00 27.130          H  
ATOM   1605 2HB  GLN A  95      11.204  18.625  -2.714  1.00 27.130          H  
ATOM   1606 1HG  GLN A  95      10.860  16.257  -3.095  1.00 27.130          H  
ATOM   1607 2HG  GLN A  95      10.506  16.612  -4.807  1.00 27.130          H  
ATOM   1608 1HE2 GLN A  95      14.403  17.089  -3.343  1.00 27.130          H  
ATOM   1609 2HE2 GLN A  95      12.989  17.334  -2.263  1.00 27.130          H  
ATOM   1610  N   LYS A  96       8.803  20.825  -3.189  1.00 16.610          N  
ATOM   1611  CA  LYS A  96       8.675  22.126  -2.558  1.00 17.110          C  
ATOM   1612  C   LYS A  96       7.421  22.243  -1.684  1.00 17.430          C  
ATOM   1613  O   LYS A  96       7.483  22.779  -0.576  1.00 18.110          O  
ATOM   1614  CB  LYS A  96       8.703  23.219  -3.627  1.00 23.750          C  
ATOM   1615  CG  LYS A  96      10.086  23.397  -4.276  1.00 23.750          C  
ATOM   1616  CD  LYS A  96      10.093  24.467  -5.365  1.00 23.750          C  
ATOM   1617  CE  LYS A  96      11.486  24.609  -5.983  1.00 23.750          C  
ATOM   1618  NZ  LYS A  96      11.516  25.623  -7.077  1.00 23.750          N  
ATOM   1619  H   LYS A  96       8.819  20.747  -4.215  1.00 19.930          H  
ATOM   1620  HA  LYS A  96       9.538  22.269  -1.909  1.00 20.530          H  
ATOM   1621 1HB  LYS A  96       7.990  22.969  -4.416  1.00 28.500          H  
ATOM   1622 2HB  LYS A  96       8.395  24.168  -3.191  1.00 28.500          H  
ATOM   1623 1HG  LYS A  96      10.809  23.665  -3.506  1.00 28.500          H  
ATOM   1624 2HG  LYS A  96      10.394  22.447  -4.717  1.00 28.500          H  
ATOM   1625 1HD  LYS A  96       9.384  24.186  -6.148  1.00 28.500          H  
ATOM   1626 2HD  LYS A  96       9.787  25.423  -4.943  1.00 28.500          H  
ATOM   1627 1HE  LYS A  96      12.189  24.908  -5.207  1.00 28.500          H  
ATOM   1628 2HE  LYS A  96      11.794  23.645  -6.386  1.00 28.500          H  
ATOM   1629 1HZ  LYS A  96      12.452  25.683  -7.455  1.00 28.500          H  
ATOM   1630 2HZ  LYS A  96      10.878  25.349  -7.808  1.00 28.500          H  
ATOM   1631 3HZ  LYS A  96      11.244  26.525  -6.712  1.00 28.500          H  
ATOM   1632  N   ASN A  97       6.293  21.702  -2.154  1.00 17.000          N  
ATOM   1633  CA  ASN A  97       5.043  21.801  -1.400  1.00 17.350          C  
ATOM   1634  C   ASN A  97       4.716  20.637  -0.435  1.00 17.890          C  
ATOM   1635  O   ASN A  97       3.975  20.830   0.530  1.00 18.410          O  
ATOM   1636  CB  ASN A  97       3.917  22.029  -2.366  1.00 24.150          C  
ATOM   1637  CG  ASN A  97       3.923  23.380  -2.981  1.00 24.150          C  
ATOM   1638  OD1 ASN A  97       4.262  24.378  -2.334  1.00 24.150          O  
ATOM   1639  ND2 ASN A  97       3.548  23.455  -4.234  1.00 24.150          N  
ATOM   1640  H   ASN A  97       6.298  21.298  -3.099  1.00 20.400          H  
ATOM   1641  HA  ASN A  97       5.116  22.691  -0.777  1.00 20.820          H  
ATOM   1642 1HB  ASN A  97       4.012  21.300  -3.169  1.00 28.980          H  
ATOM   1643 2HB  ASN A  97       2.976  21.878  -1.863  1.00 28.980          H  
ATOM   1644 1HD2 ASN A  97       3.529  24.346  -4.689  1.00 28.980          H  
ATOM   1645 2HD2 ASN A  97       3.286  22.635  -4.746  1.00 28.980          H  
ATOM   1646  N   LEU A  98       5.268  19.442  -0.665  1.00 17.820          N  
ATOM   1647  CA  LEU A  98       5.025  18.272   0.192  1.00 18.350          C  
ATOM   1648  C   LEU A  98       6.096  18.124   1.277  1.00 18.900          C  
ATOM   1649  O   LEU A  98       6.090  17.145   2.027  1.00 19.280          O  
ATOM   1650  CB  LEU A  98       5.021  16.955  -0.610  1.00 25.480          C  
ATOM   1651  CG  LEU A  98       3.968  16.705  -1.698  1.00 25.480          C  
ATOM   1652  CD1 LEU A  98       4.287  15.370  -2.341  1.00 25.480          C  
ATOM   1653  CD2 LEU A  98       2.589  16.676  -1.099  1.00 25.480          C  
ATOM   1654  H   LEU A  98       5.848  19.308  -1.489  1.00 21.380          H  
ATOM   1655  HA  LEU A  98       4.067  18.402   0.690  1.00 22.020          H  
ATOM   1656 1HB  LEU A  98       5.972  16.897  -1.114  1.00 30.570          H  
ATOM   1657 2HB  LEU A  98       4.960  16.126   0.095  1.00 30.570          H  
ATOM   1658  HG  LEU A  98       4.029  17.472  -2.461  1.00 30.570          H  
ATOM   1659 1HD1 LEU A  98       3.563  15.145  -3.113  1.00 30.570          H  
ATOM   1660 2HD1 LEU A  98       5.281  15.399  -2.765  1.00 30.570          H  
ATOM   1661 3HD1 LEU A  98       4.248  14.606  -1.589  1.00 30.570          H  
ATOM   1662 1HD2 LEU A  98       1.846  16.464  -1.875  1.00 30.570          H  
ATOM   1663 2HD2 LEU A  98       2.554  15.918  -0.365  1.00 30.570          H  
ATOM   1664 3HD2 LEU A  98       2.364  17.626  -0.633  1.00 30.570          H  
ATOM   1665  N   LEU A  99       7.023  19.083   1.334  1.00 19.040          N  
ATOM   1666  CA  LEU A  99       8.155  19.102   2.268  1.00 19.450          C  
ATOM   1667  C   LEU A  99       9.016  17.837   2.152  1.00 19.430          C  
ATOM   1668  O   LEU A  99       9.304  17.183   3.158  1.00 19.850          O  
ATOM   1669  CB  LEU A  99       7.657  19.220   3.732  1.00 27.070          C  
ATOM   1670  CG  LEU A  99       7.148  20.611   4.224  1.00 27.070          C  
ATOM   1671  CD1 LEU A  99       5.740  20.904   3.666  1.00 27.070          C  
ATOM   1672  CD2 LEU A  99       7.117  20.600   5.733  1.00 27.070          C  
ATOM   1673  H   LEU A  99       6.919  19.856   0.687  1.00 22.850          H  
ATOM   1674  HA  LEU A  99       8.778  19.964   2.026  1.00 23.340          H  
ATOM   1675 1HB  LEU A  99       6.849  18.512   3.894  1.00 32.480          H  
ATOM   1676 2HB  LEU A  99       8.474  18.936   4.393  1.00 32.480          H  
ATOM   1677  HG  LEU A  99       7.820  21.394   3.877  1.00 32.480          H  
ATOM   1678 1HD1 LEU A  99       5.402  21.871   4.033  1.00 32.480          H  
ATOM   1679 2HD1 LEU A  99       5.744  20.933   2.589  1.00 32.480          H  
ATOM   1680 3HD1 LEU A  99       5.044  20.128   4.002  1.00 32.480          H  
ATOM   1681 1HD2 LEU A  99       6.766  21.562   6.103  1.00 32.480          H  
ATOM   1682 2HD2 LEU A  99       6.440  19.820   6.061  1.00 32.480          H  
ATOM   1683 3HD2 LEU A  99       8.116  20.407   6.116  1.00 32.480          H  
ATOM   1684  N   LEU A 100       9.411  17.484   0.926  1.00 19.040          N  
ATOM   1685  CA  LEU A 100      10.190  16.258   0.723  1.00 18.970          C  
ATOM   1686  C   LEU A 100      11.636  16.431   0.278  1.00 18.870          C  
ATOM   1687  O   LEU A 100      11.985  17.361  -0.461  1.00 18.730          O  
ATOM   1688  CB  LEU A 100       9.496  15.360  -0.298  1.00 26.590          C  
ATOM   1689  CG  LEU A 100       8.059  14.968   0.005  1.00 26.590          C  
ATOM   1690  CD1 LEU A 100       7.535  14.163  -1.150  1.00 26.590          C  
ATOM   1691  CD2 LEU A 100       7.939  14.192   1.284  1.00 26.590          C  
ATOM   1692  H   LEU A 100       9.162  18.107   0.152  1.00 22.850          H  
ATOM   1693  HA  LEU A 100      10.231  15.738   1.671  1.00 22.760          H  
ATOM   1694 1HB  LEU A 100       9.501  15.861  -1.242  1.00 31.900          H  
ATOM   1695 2HB  LEU A 100      10.072  14.465  -0.404  1.00 31.900          H  
ATOM   1696  HG  LEU A 100       7.486  15.855   0.105  1.00 31.900          H  
ATOM   1697 1HD1 LEU A 100       6.497  13.898  -0.966  1.00 31.900          H  
ATOM   1698 2HD1 LEU A 100       7.605  14.758  -2.062  1.00 31.900          H  
ATOM   1699 3HD1 LEU A 100       8.125  13.254  -1.262  1.00 31.900          H  
ATOM   1700 1HD2 LEU A 100       6.899  13.973   1.437  1.00 31.900          H  
ATOM   1701 2HD2 LEU A 100       8.501  13.274   1.214  1.00 31.900          H  
ATOM   1702 3HD2 LEU A 100       8.297  14.777   2.129  1.00 31.900          H  
ATOM   1703  N   THR A 101      12.453  15.468   0.700  1.00 19.060          N  
ATOM   1704  CA  THR A 101      13.865  15.364   0.357  1.00 18.950          C  
ATOM   1705  C   THR A 101      14.056  14.726  -1.010  1.00 18.220          C  
ATOM   1706  O   THR A 101      13.106  14.212  -1.618  1.00 17.480          O  
ATOM   1707  CB  THR A 101      14.632  14.518   1.387  1.00 26.570          C  
ATOM   1708  OG1 THR A 101      14.174  13.154   1.330  1.00 26.570          O  
ATOM   1709  CG2 THR A 101      14.378  15.067   2.788  1.00 26.570          C  
ATOM   1710  H   THR A 101      12.060  14.756   1.326  1.00 22.870          H  
ATOM   1711  HA  THR A 101      14.294  16.366   0.331  1.00 22.740          H  
ATOM   1712  HB  THR A 101      15.700  14.545   1.169  1.00 31.890          H  
ATOM   1713  HG1 THR A 101      14.786  12.609   1.853  1.00 31.890          H  
ATOM   1714 1HG2 THR A 101      14.919  14.465   3.517  1.00 31.890          H  
ATOM   1715 2HG2 THR A 101      14.723  16.098   2.839  1.00 31.890          H  
ATOM   1716 3HG2 THR A 101      13.315  15.033   3.016  1.00 31.890          H  
ATOM   1717  N   ASP A 102      15.293  14.765  -1.508  1.00 18.490          N  
ATOM   1718  CA  ASP A 102      15.604  14.170  -2.799  1.00 17.920          C  
ATOM   1719  C   ASP A 102      15.407  12.653  -2.780  1.00 17.490          C  
ATOM   1720  O   ASP A 102      14.969  12.059  -3.774  1.00 16.750          O  
ATOM   1721  CB  ASP A 102      17.039  14.485  -3.176  1.00 25.320          C  
ATOM   1722  CG  ASP A 102      17.289  15.972  -3.480  1.00 25.320          C  
ATOM   1723  OD1 ASP A 102      16.361  16.764  -3.623  1.00 25.320          O  
ATOM   1724  OD2 ASP A 102      18.441  16.306  -3.551  1.00 25.320          O  
ATOM   1725  H   ASP A 102      16.031  15.212  -0.978  1.00 22.190          H  
ATOM   1726  HA  ASP A 102      14.933  14.594  -3.548  1.00 21.500          H  
ATOM   1727 1HB  ASP A 102      17.700  14.176  -2.361  1.00 30.380          H  
ATOM   1728 2HB  ASP A 102      17.316  13.900  -4.052  1.00 30.380          H  
ATOM   1729  N   GLU A 103      15.724  12.022  -1.643  1.00 17.990          N  
ATOM   1730  CA  GLU A 103      15.556  10.583  -1.501  1.00 17.720          C  
ATOM   1731  C   GLU A 103      14.074  10.268  -1.585  1.00 16.960          C  
ATOM   1732  O   GLU A 103      13.667   9.331  -2.274  1.00 16.390          O  
ATOM   1733  CB  GLU A 103      16.148  10.108  -0.174  1.00 24.920          C  
ATOM   1734  CG  GLU A 103      17.675  10.258  -0.082  1.00 24.920          C  
ATOM   1735  CD  GLU A 103      18.112  11.683   0.209  1.00 24.920          C  
ATOM   1736  OE1 GLU A 103      17.251  12.511   0.437  1.00 24.920          O  
ATOM   1737  OE2 GLU A 103      19.286  11.944   0.194  1.00 24.920          O  
ATOM   1738  H   GLU A 103      16.115  12.559  -0.865  1.00 21.590          H  
ATOM   1739  HA  GLU A 103      16.066  10.081  -2.325  1.00 21.260          H  
ATOM   1740 1HB  GLU A 103      15.693  10.658   0.648  1.00 29.900          H  
ATOM   1741 2HB  GLU A 103      15.908   9.056  -0.033  1.00 29.900          H  
ATOM   1742 1HG  GLU A 103      18.047   9.606   0.708  1.00 29.900          H  
ATOM   1743 2HG  GLU A 103      18.117   9.932  -1.023  1.00 29.900          H  
ATOM   1744  N   GLN A 104      13.256  11.111  -0.956  1.00 16.990          N  
ATOM   1745  CA  GLN A 104      11.821  10.914  -1.004  1.00 16.380          C  
ATOM   1746  C   GLN A 104      11.296  10.999  -2.433  1.00 15.470          C  
ATOM   1747  O   GLN A 104      10.440  10.194  -2.799  1.00 14.850          O  
ATOM   1748  CB  GLN A 104      11.129  11.847  -0.031  1.00 23.180          C  
ATOM   1749  CG  GLN A 104      11.365  11.420   1.413  1.00 23.180          C  
ATOM   1750  CD  GLN A 104      10.850  12.376   2.458  1.00 23.180          C  
ATOM   1751  OE1 GLN A 104      11.134  13.588   2.464  1.00 23.180          O  
ATOM   1752  NE2 GLN A 104      10.051  11.835   3.370  1.00 23.180          N  
ATOM   1753  H   GLN A 104      13.658  11.859  -0.388  1.00 20.390          H  
ATOM   1754  HA  GLN A 104      11.614   9.916  -0.653  1.00 19.660          H  
ATOM   1755 1HB  GLN A 104      11.539  12.836  -0.151  1.00 27.810          H  
ATOM   1756 2HB  GLN A 104      10.062  11.885  -0.235  1.00 27.810          H  
ATOM   1757 1HG  GLN A 104      10.856  10.469   1.565  1.00 27.810          H  
ATOM   1758 2HG  GLN A 104      12.432  11.282   1.568  1.00 27.810          H  
ATOM   1759 1HE2 GLN A 104       9.667  12.402   4.100  1.00 27.810          H  
ATOM   1760 2HE2 GLN A 104       9.811  10.846   3.321  1.00 27.810          H  
ATOM   1761  N   THR A 105      11.838  11.894  -3.269  1.00 15.410          N  
ATOM   1762  CA  THR A 105      11.400  11.921  -4.664  1.00 14.600          C  
ATOM   1763  C   THR A 105      11.651  10.576  -5.326  1.00 14.240          C  
ATOM   1764  O   THR A 105      10.749  10.032  -5.973  1.00 13.480          O  
ATOM   1765  CB  THR A 105      12.096  12.996  -5.501  1.00 20.760          C  
ATOM   1766  OG1 THR A 105      11.790  14.256  -4.982  1.00 20.760          O  
ATOM   1767  CG2 THR A 105      11.592  12.927  -6.902  1.00 20.760          C  
ATOM   1768  H   THR A 105      12.488  12.601  -2.903  1.00 18.490          H  
ATOM   1769  HA  THR A 105      10.332  12.116  -4.682  1.00 17.520          H  
ATOM   1770  HB  THR A 105      13.177  12.850  -5.478  1.00 24.920          H  
ATOM   1771  HG1 THR A 105      12.354  14.943  -5.410  1.00 24.920          H  
ATOM   1772 1HG2 THR A 105      12.067  13.708  -7.490  1.00 24.920          H  
ATOM   1773 2HG2 THR A 105      11.808  11.964  -7.358  1.00 24.920          H  
ATOM   1774 3HG2 THR A 105      10.527  13.080  -6.872  1.00 24.920          H  
ATOM   1775  N   ASP A 106      12.856  10.017  -5.137  1.00 14.840          N  
ATOM   1776  CA  ASP A 106      13.147   8.706  -5.717  1.00 14.620          C  
ATOM   1777  C   ASP A 106      12.186   7.648  -5.176  1.00 14.290          C  
ATOM   1778  O   ASP A 106      11.766   6.749  -5.913  1.00 13.690          O  
ATOM   1779  CB  ASP A 106      14.587   8.269  -5.447  1.00 20.560          C  
ATOM   1780  CG  ASP A 106      15.644   9.015  -6.278  1.00 20.560          C  
ATOM   1781  OD1 ASP A 106      15.302   9.658  -7.249  1.00 20.560          O  
ATOM   1782  OD2 ASP A 106      16.793   8.918  -5.924  1.00 20.560          O  
ATOM   1783  H   ASP A 106      13.571  10.544  -4.616  1.00 17.810          H  
ATOM   1784  HA  ASP A 106      13.010   8.771  -6.796  1.00 17.540          H  
ATOM   1785 1HB  ASP A 106      14.809   8.425  -4.389  1.00 24.670          H  
ATOM   1786 2HB  ASP A 106      14.682   7.203  -5.641  1.00 24.670          H  
ATOM   1787  N   PHE A 107      11.821   7.762  -3.896  1.00 14.710          N  
ATOM   1788  CA  PHE A 107      10.880   6.830  -3.292  1.00 14.510          C  
ATOM   1789  C   PHE A 107       9.505   6.986  -3.958  1.00 13.650          C  
ATOM   1790  O   PHE A 107       8.834   5.981  -4.203  1.00 13.220          O  
ATOM   1791  CB  PHE A 107      10.747   7.062  -1.782  1.00 20.390          C  
ATOM   1792  CG  PHE A 107      12.030   6.849  -0.963  1.00 20.390          C  
ATOM   1793  CD1 PHE A 107      13.122   6.104  -1.428  1.00 20.390          C  
ATOM   1794  CD2 PHE A 107      12.134   7.433   0.289  1.00 20.390          C  
ATOM   1795  CE1 PHE A 107      14.254   5.971  -0.660  1.00 20.390          C  
ATOM   1796  CE2 PHE A 107      13.264   7.297   1.053  1.00 20.390          C  
ATOM   1797  CZ  PHE A 107      14.327   6.566   0.578  1.00 20.390          C  
ATOM   1798  H   PHE A 107      12.274   8.484  -3.324  1.00 17.650          H  
ATOM   1799  HA  PHE A 107      11.218   5.813  -3.474  1.00 17.410          H  
ATOM   1800 1HB  PHE A 107      10.395   8.065  -1.604  1.00 24.470          H  
ATOM   1801 2HB  PHE A 107       9.989   6.390  -1.389  1.00 24.470          H  
ATOM   1802  HD1 PHE A 107      13.094   5.631  -2.403  1.00 24.470          H  
ATOM   1803  HD2 PHE A 107      11.300   8.014   0.665  1.00 24.470          H  
ATOM   1804  HE1 PHE A 107      15.098   5.392  -1.036  1.00 24.470          H  
ATOM   1805  HE2 PHE A 107      13.321   7.769   2.033  1.00 24.470          H  
ATOM   1806  HZ  PHE A 107      15.226   6.459   1.181  1.00 24.470          H  
ATOM   1807  N   LEU A 108       9.084   8.232  -4.263  1.00 13.420          N  
ATOM   1808  CA  LEU A 108       7.784   8.462  -4.904  1.00 12.660          C  
ATOM   1809  C   LEU A 108       7.776   7.784  -6.272  1.00 11.960          C  
ATOM   1810  O   LEU A 108       6.785   7.150  -6.653  1.00 11.390          O  
ATOM   1811  CB  LEU A 108       7.517   9.967  -5.185  1.00 18.030          C  
ATOM   1812  CG  LEU A 108       7.332  10.977  -4.004  1.00 18.030          C  
ATOM   1813  CD1 LEU A 108       7.247  12.403  -4.591  1.00 18.030          C  
ATOM   1814  CD2 LEU A 108       6.110  10.677  -3.216  1.00 18.030          C  
ATOM   1815  H   LEU A 108       9.668   9.021  -3.980  1.00 16.100          H  
ATOM   1816  HA  LEU A 108       7.000   8.032  -4.288  1.00 15.190          H  
ATOM   1817 1HB  LEU A 108       8.337  10.341  -5.785  1.00 21.630          H  
ATOM   1818 2HB  LEU A 108       6.621  10.028  -5.790  1.00 21.630          H  
ATOM   1819  HG  LEU A 108       8.195  10.923  -3.357  1.00 21.630          H  
ATOM   1820 1HD1 LEU A 108       7.144  13.123  -3.794  1.00 21.630          H  
ATOM   1821 2HD1 LEU A 108       8.147  12.625  -5.158  1.00 21.630          H  
ATOM   1822 3HD1 LEU A 108       6.385  12.474  -5.247  1.00 21.630          H  
ATOM   1823 1HD2 LEU A 108       6.024  11.398  -2.406  1.00 21.630          H  
ATOM   1824 2HD2 LEU A 108       5.248  10.754  -3.857  1.00 21.630          H  
ATOM   1825 3HD2 LEU A 108       6.181   9.674  -2.805  1.00 21.630          H  
ATOM   1826  N   LYS A 109       8.902   7.895  -6.996  1.00 12.070          N  
ATOM   1827  CA  LYS A 109       9.047   7.289  -8.319  1.00 11.500          C  
ATOM   1828  C   LYS A 109       8.959   5.782  -8.214  1.00 11.470          C  
ATOM   1829  O   LYS A 109       8.224   5.143  -8.978  1.00 10.850          O  
ATOM   1830  CB  LYS A 109      10.361   7.717  -8.983  1.00 16.330          C  
ATOM   1831  CG  LYS A 109      10.570   7.192 -10.421  1.00 16.330          C  
ATOM   1832  CD  LYS A 109      11.871   7.744 -11.022  1.00 16.330          C  
ATOM   1833  CE  LYS A 109      12.130   7.213 -12.432  1.00 16.330          C  
ATOM   1834  NZ  LYS A 109      13.439   7.714 -12.981  1.00 16.330          N  
ATOM   1835  H   LYS A 109       9.659   8.478  -6.617  1.00 14.480          H  
ATOM   1836  HA  LYS A 109       8.223   7.603  -8.950  1.00 13.800          H  
ATOM   1837 1HB  LYS A 109      10.420   8.801  -8.993  1.00 19.590          H  
ATOM   1838 2HB  LYS A 109      11.195   7.362  -8.380  1.00 19.590          H  
ATOM   1839 1HG  LYS A 109      10.621   6.103 -10.406  1.00 19.590          H  
ATOM   1840 2HG  LYS A 109       9.724   7.489 -11.042  1.00 19.590          H  
ATOM   1841 1HD  LYS A 109      11.811   8.835 -11.061  1.00 19.590          H  
ATOM   1842 2HD  LYS A 109      12.709   7.469 -10.381  1.00 19.590          H  
ATOM   1843 1HE  LYS A 109      12.147   6.124 -12.408  1.00 19.590          H  
ATOM   1844 2HE  LYS A 109      11.324   7.539 -13.093  1.00 19.590          H  
ATOM   1845 1HZ  LYS A 109      13.584   7.345 -13.914  1.00 19.590          H  
ATOM   1846 2HZ  LYS A 109      13.430   8.725 -13.018  1.00 19.590          H  
ATOM   1847 3HZ  LYS A 109      14.195   7.408 -12.381  1.00 19.590          H  
ATOM   1848  N   GLN A 110       9.692   5.196  -7.267  1.00 12.180          N  
ATOM   1849  CA  GLN A 110       9.641   3.759  -7.143  1.00 12.250          C  
ATOM   1850  C   GLN A 110       8.253   3.313  -6.739  1.00 11.800          C  
ATOM   1851  O   GLN A 110       7.802   2.266  -7.195  1.00 11.380          O  
ATOM   1852  CB  GLN A 110      10.677   3.243  -6.152  1.00 17.120          C  
ATOM   1853  CG  GLN A 110      10.759   1.705  -6.073  1.00 17.120          C  
ATOM   1854  CD  GLN A 110      11.178   1.061  -7.395  1.00 17.120          C  
ATOM   1855  OE1 GLN A 110      12.130   1.515  -8.037  1.00 17.120          O  
ATOM   1856  NE2 GLN A 110      10.487  -0.002  -7.792  1.00 17.120          N  
ATOM   1857  H   GLN A 110      10.310   5.754  -6.668  1.00 14.620          H  
ATOM   1858  HA  GLN A 110       9.866   3.328  -8.115  1.00 14.700          H  
ATOM   1859 1HB  GLN A 110      11.659   3.632  -6.422  1.00 20.550          H  
ATOM   1860 2HB  GLN A 110      10.439   3.625  -5.157  1.00 20.550          H  
ATOM   1861 1HG  GLN A 110      11.502   1.441  -5.324  1.00 20.550          H  
ATOM   1862 2HG  GLN A 110       9.789   1.298  -5.783  1.00 20.550          H  
ATOM   1863 1HE2 GLN A 110      10.738  -0.476  -8.638  1.00 20.550          H  
ATOM   1864 2HE2 GLN A 110       9.726  -0.342  -7.227  1.00 20.550          H  
ATOM   1865  N   ALA A 111       7.572   4.081  -5.880  1.00 11.950          N  
ATOM   1866  CA  ALA A 111       6.229   3.718  -5.468  1.00 11.660          C  
ATOM   1867  C   ALA A 111       5.281   3.691  -6.660  1.00 10.780          C  
ATOM   1868  O   ALA A 111       4.471   2.770  -6.770  1.00 10.450          O  
ATOM   1869  CB  ALA A 111       5.722   4.686  -4.430  1.00 16.440          C  
ATOM   1870  H   ALA A 111       8.015   4.911  -5.477  1.00 14.340          H  
ATOM   1871  HA  ALA A 111       6.268   2.720  -5.035  1.00 13.990          H  
ATOM   1872 1HB  ALA A 111       4.736   4.381  -4.122  1.00 19.730          H  
ATOM   1873 2HB  ALA A 111       6.396   4.681  -3.580  1.00 19.730          H  
ATOM   1874 3HB  ALA A 111       5.688   5.682  -4.847  1.00 19.730          H  
ATOM   1875  N   GLU A 112       5.383   4.670  -7.572  1.00 10.430          N  
ATOM   1876  CA  GLU A 112       4.519   4.650  -8.748  1.00  9.640          C  
ATOM   1877  C   GLU A 112       4.801   3.397  -9.565  1.00  9.300          C  
ATOM   1878  O   GLU A 112       3.873   2.743 -10.060  1.00  8.850          O  
ATOM   1879  CB  GLU A 112       4.678   5.911  -9.601  1.00 13.810          C  
ATOM   1880  CG  GLU A 112       3.718   5.955 -10.802  1.00 13.810          C  
ATOM   1881  CD  GLU A 112       3.716   7.268 -11.528  1.00 13.810          C  
ATOM   1882  OE1 GLU A 112       4.310   8.195 -11.046  1.00 13.810          O  
ATOM   1883  OE2 GLU A 112       3.131   7.339 -12.580  1.00 13.810          O  
ATOM   1884  H   GLU A 112       6.022   5.459  -7.405  1.00 12.520          H  
ATOM   1885  HA  GLU A 112       3.485   4.608  -8.412  1.00 11.570          H  
ATOM   1886 1HB  GLU A 112       4.515   6.793  -8.987  1.00 16.570          H  
ATOM   1887 2HB  GLU A 112       5.701   5.963  -9.981  1.00 16.570          H  
ATOM   1888 1HG  GLU A 112       4.000   5.173 -11.508  1.00 16.570          H  
ATOM   1889 2HG  GLU A 112       2.713   5.732 -10.446  1.00 16.570          H  
ATOM   1890  N   ILE A 113       6.081   3.049  -9.691  1.00  9.630          N  
ATOM   1891  CA  ILE A 113       6.485   1.856 -10.407  1.00  9.450          C  
ATOM   1892  C   ILE A 113       5.898   0.618  -9.746  1.00  9.590          C  
ATOM   1893  O   ILE A 113       5.407  -0.270 -10.439  1.00  9.220          O  
ATOM   1894  CB  ILE A 113       8.014   1.770 -10.545  1.00 13.300          C  
ATOM   1895  CG1 ILE A 113       8.499   2.912 -11.496  1.00 13.300          C  
ATOM   1896  CG2 ILE A 113       8.429   0.377 -11.024  1.00 13.300          C  
ATOM   1897  CD1 ILE A 113      10.002   3.172 -11.501  1.00 13.300          C  
ATOM   1898  H   ILE A 113       6.799   3.667  -9.286  1.00 11.560          H  
ATOM   1899  HA  ILE A 113       6.067   1.919 -11.419  1.00 11.340          H  
ATOM   1900  HB  ILE A 113       8.466   1.952  -9.579  1.00 15.960          H  
ATOM   1901 1HG1 ILE A 113       8.194   2.661 -12.504  1.00 15.960          H  
ATOM   1902 2HG1 ILE A 113       8.000   3.838 -11.208  1.00 15.960          H  
ATOM   1903 1HG2 ILE A 113       9.508   0.319 -11.102  1.00 15.960          H  
ATOM   1904 2HG2 ILE A 113       8.095  -0.374 -10.322  1.00 15.960          H  
ATOM   1905 3HG2 ILE A 113       7.983   0.183 -11.994  1.00 15.960          H  
ATOM   1906 1HD1 ILE A 113      10.221   3.985 -12.187  1.00 15.960          H  
ATOM   1907 2HD1 ILE A 113      10.322   3.456 -10.497  1.00 15.960          H  
ATOM   1908 3HD1 ILE A 113      10.540   2.287 -11.812  1.00 15.960          H  
ATOM   1909  N   GLU A 114       5.993   0.523  -8.415  1.00 10.170          N  
ATOM   1910  CA  GLU A 114       5.426  -0.611  -7.707  1.00 10.360          C  
ATOM   1911  C   GLU A 114       3.915  -0.692  -7.882  1.00  9.860          C  
ATOM   1912  O   GLU A 114       3.377  -1.787  -8.031  1.00  9.740          O  
ATOM   1913  CB  GLU A 114       5.760  -0.586  -6.232  1.00 14.430          C  
ATOM   1914  CG  GLU A 114       7.188  -0.864  -5.875  1.00 14.430          C  
ATOM   1915  CD  GLU A 114       7.390  -0.815  -4.392  1.00 14.430          C  
ATOM   1916  OE1 GLU A 114       6.417  -0.599  -3.692  1.00 14.430          O  
ATOM   1917  OE2 GLU A 114       8.496  -0.993  -3.945  1.00 14.430          O  
ATOM   1918  H   GLU A 114       6.476   1.257  -7.898  1.00 12.200          H  
ATOM   1919  HA  GLU A 114       5.852  -1.512  -8.118  1.00 12.430          H  
ATOM   1920 1HB  GLU A 114       5.530   0.391  -5.849  1.00 17.310          H  
ATOM   1921 2HB  GLU A 114       5.144  -1.310  -5.727  1.00 17.310          H  
ATOM   1922 1HG  GLU A 114       7.461  -1.851  -6.245  1.00 17.310          H  
ATOM   1923 2HG  GLU A 114       7.823  -0.134  -6.358  1.00 17.310          H  
ATOM   1924  N   ALA A 115       3.212   0.449  -7.932  1.00  9.650          N  
ATOM   1925  CA  ALA A 115       1.766   0.392  -8.139  1.00  9.320          C  
ATOM   1926  C   ALA A 115       1.471  -0.353  -9.435  1.00  8.710          C  
ATOM   1927  O   ALA A 115       0.541  -1.169  -9.497  1.00  8.640          O  
ATOM   1928  CB  ALA A 115       1.171   1.790  -8.230  1.00 13.180          C  
ATOM   1929  H   ALA A 115       3.683   1.338  -7.735  1.00 11.580          H  
ATOM   1930  HA  ALA A 115       1.323  -0.150  -7.305  1.00 11.180          H  
ATOM   1931 1HB  ALA A 115       0.098   1.718  -8.374  1.00 15.820          H  
ATOM   1932 2HB  ALA A 115       1.384   2.333  -7.335  1.00 15.820          H  
ATOM   1933 3HB  ALA A 115       1.615   2.316  -9.070  1.00 15.820          H  
ATOM   1934  N   GLU A 116       2.294  -0.086 -10.457  1.00  8.390          N  
ATOM   1935  CA  GLU A 116       2.142  -0.722 -11.752  1.00  7.920          C  
ATOM   1936  C   GLU A 116       2.556  -2.202 -11.677  1.00  8.060          C  
ATOM   1937  O   GLU A 116       1.839  -3.085 -12.156  1.00  7.870          O  
ATOM   1938  CB  GLU A 116       3.014   0.018 -12.777  1.00 11.280          C  
ATOM   1939  CG  GLU A 116       2.605   1.488 -13.057  1.00 11.280          C  
ATOM   1940  CD  GLU A 116       1.291   1.625 -13.674  1.00 11.280          C  
ATOM   1941  OE1 GLU A 116       0.863   0.672 -14.234  1.00 11.280          O  
ATOM   1942  OE2 GLU A 116       0.712   2.678 -13.629  1.00 11.280          O  
ATOM   1943  H   GLU A 116       2.999   0.649 -10.324  1.00 10.070          H  
ATOM   1944  HA  GLU A 116       1.100  -0.665 -12.057  1.00  9.500          H  
ATOM   1945 1HB  GLU A 116       4.043   0.024 -12.445  1.00 13.530          H  
ATOM   1946 2HB  GLU A 116       2.989  -0.522 -13.720  1.00 13.530          H  
ATOM   1947 1HG  GLU A 116       2.597   2.032 -12.118  1.00 13.530          H  
ATOM   1948 2HG  GLU A 116       3.357   1.947 -13.699  1.00 13.530          H  
ATOM   1949  N   ILE A 117       3.631  -2.510 -10.942  1.00  8.530          N  
ATOM   1950  CA  ILE A 117       4.062  -3.903 -10.836  1.00  8.770          C  
ATOM   1951  C   ILE A 117       2.955  -4.726 -10.200  1.00  8.860          C  
ATOM   1952  O   ILE A 117       2.644  -5.827 -10.659  1.00  8.800          O  
ATOM   1953  CB  ILE A 117       5.332  -4.059  -9.949  1.00 12.180          C  
ATOM   1954  CG1 ILE A 117       6.540  -3.429 -10.644  1.00 12.180          C  
ATOM   1955  CG2 ILE A 117       5.596  -5.561  -9.655  1.00 12.180          C  
ATOM   1956  CD1 ILE A 117       7.780  -3.226  -9.792  1.00 12.180          C  
ATOM   1957  H   ILE A 117       4.194  -1.751 -10.547  1.00 10.240          H  
ATOM   1958  HA  ILE A 117       4.263  -4.290 -11.830  1.00 10.520          H  
ATOM   1959  HB  ILE A 117       5.181  -3.540  -9.014  1.00 14.620          H  
ATOM   1960 1HG1 ILE A 117       6.817  -4.068 -11.429  1.00 14.620          H  
ATOM   1961 2HG1 ILE A 117       6.245  -2.474 -11.058  1.00 14.620          H  
ATOM   1962 1HG2 ILE A 117       6.471  -5.670  -9.029  1.00 14.620          H  
ATOM   1963 2HG2 ILE A 117       4.753  -6.007  -9.135  1.00 14.620          H  
ATOM   1964 3HG2 ILE A 117       5.756  -6.092 -10.595  1.00 14.620          H  
ATOM   1965 1HD1 ILE A 117       8.564  -2.793 -10.411  1.00 14.620          H  
ATOM   1966 2HD1 ILE A 117       7.572  -2.558  -8.973  1.00 14.620          H  
ATOM   1967 3HD1 ILE A 117       8.129  -4.170  -9.396  1.00 14.620          H  
ATOM   1968  N   ALA A 118       2.418  -4.211  -9.104  1.00  9.080          N  
ATOM   1969  CA  ALA A 118       1.361  -4.851  -8.361  1.00  9.280          C  
ATOM   1970  C   ALA A 118       0.027  -4.971  -9.103  1.00  8.850          C  
ATOM   1971  O   ALA A 118      -0.634  -6.009  -8.983  1.00  9.040          O  
ATOM   1972  CB  ALA A 118       1.134  -4.081  -7.071  1.00 12.910          C  
ATOM   1973  H   ALA A 118       2.769  -3.312  -8.776  1.00 10.900          H  
ATOM   1974  HA  ALA A 118       1.695  -5.858  -8.122  1.00 11.140          H  
ATOM   1975 1HB  ALA A 118       0.371  -4.582  -6.478  1.00 15.490          H  
ATOM   1976 2HB  ALA A 118       2.064  -4.029  -6.508  1.00 15.490          H  
ATOM   1977 3HB  ALA A 118       0.805  -3.071  -7.315  1.00 15.490          H  
ATOM   1978  N   HIS A 119      -0.404  -3.938  -9.859  1.00  8.370          N  
ATOM   1979  CA  HIS A 119      -1.742  -4.035 -10.431  1.00  8.080          C  
ATOM   1980  C   HIS A 119      -2.019  -3.798 -11.936  1.00  7.700          C  
ATOM   1981  O   HIS A 119      -3.197  -3.883 -12.314  1.00  7.750          O  
ATOM   1982  CB  HIS A 119      -2.631  -3.085  -9.642  1.00 11.430          C  
ATOM   1983  CG  HIS A 119      -2.674  -3.375  -8.178  1.00 11.430          C  
ATOM   1984  ND1 HIS A 119      -3.252  -4.511  -7.649  1.00 11.430          N  
ATOM   1985  CD2 HIS A 119      -2.201  -2.663  -7.130  1.00 11.430          C  
ATOM   1986  CE1 HIS A 119      -3.128  -4.482  -6.332  1.00 11.430          C  
ATOM   1987  NE2 HIS A 119      -2.496  -3.370  -5.994  1.00 11.430          N  
ATOM   1988  H   HIS A 119       0.127  -3.063  -9.926  1.00 10.040          H  
ATOM   1989  HA  HIS A 119      -2.106  -5.040 -10.238  1.00  9.700          H  
ATOM   1990 1HB  HIS A 119      -2.222  -2.108  -9.741  1.00 13.710          H  
ATOM   1991 2HB  HIS A 119      -3.645  -3.077 -10.046  1.00 13.710          H  
ATOM   1992  HD1 HIS A 119      -3.333  -5.377  -8.148  1.00 13.710          H  
ATOM   1993  HD2 HIS A 119      -1.673  -1.710  -7.066  1.00 13.710          H  
ATOM   1994  HE1 HIS A 119      -3.521  -5.294  -5.722  1.00 13.710          H  
ATOM   1995  N   VAL A 120      -1.033  -3.530 -12.811  1.00  7.490          N  
ATOM   1996  CA  VAL A 120      -1.462  -3.310 -14.200  1.00  7.230          C  
ATOM   1997  C   VAL A 120      -1.147  -4.557 -15.040  1.00  7.470          C  
ATOM   1998  O   VAL A 120       0.004  -4.974 -15.172  1.00  7.860          O  
ATOM   1999  CB  VAL A 120      -0.838  -2.038 -14.832  1.00 10.230          C  
ATOM   2000  CG1 VAL A 120       0.643  -2.205 -15.208  1.00 10.230          C  
ATOM   2001  CG2 VAL A 120      -1.677  -1.602 -16.009  1.00 10.230          C  
ATOM   2002  H   VAL A 120      -0.048  -3.455 -12.532  1.00  8.990          H  
ATOM   2003  HA  VAL A 120      -2.530  -3.147 -14.218  1.00  8.680          H  
ATOM   2004  HB  VAL A 120      -0.862  -1.257 -14.082  1.00 12.270          H  
ATOM   2005 1HG1 VAL A 120       1.017  -1.266 -15.594  1.00 12.270          H  
ATOM   2006 2HG1 VAL A 120       1.208  -2.482 -14.351  1.00 12.270          H  
ATOM   2007 3HG1 VAL A 120       0.765  -2.951 -15.980  1.00 12.270          H  
ATOM   2008 1HG2 VAL A 120      -1.278  -0.676 -16.407  1.00 12.270          H  
ATOM   2009 2HG2 VAL A 120      -1.667  -2.376 -16.785  1.00 12.270          H  
ATOM   2010 3HG2 VAL A 120      -2.701  -1.437 -15.672  1.00 12.270          H  
ATOM   2011  N   GLU A 121      -2.180  -5.153 -15.606  1.00  7.370          N  
ATOM   2012  CA  GLU A 121      -2.019  -6.357 -16.409  1.00  7.640          C  
ATOM   2013  C   GLU A 121      -1.610  -5.998 -17.849  1.00  7.450          C  
ATOM   2014  O   GLU A 121      -1.718  -4.840 -18.234  1.00  7.170          O  
ATOM   2015  CB  GLU A 121      -3.316  -7.165 -16.377  1.00 10.590          C  
ATOM   2016  CG  GLU A 121      -3.669  -7.774 -15.039  1.00 10.590          C  
ATOM   2017  CD  GLU A 121      -4.928  -8.612 -15.117  1.00 10.590          C  
ATOM   2018  OE1 GLU A 121      -5.533  -8.628 -16.165  1.00 10.590          O  
ATOM   2019  OE2 GLU A 121      -5.277  -9.230 -14.143  1.00 10.590          O  
ATOM   2020  H   GLU A 121      -3.114  -4.767 -15.444  1.00  8.840          H  
ATOM   2021  HA  GLU A 121      -1.237  -6.951 -15.945  1.00  9.170          H  
ATOM   2022 1HB  GLU A 121      -4.124  -6.488 -16.590  1.00 12.710          H  
ATOM   2023 2HB  GLU A 121      -3.324  -7.939 -17.134  1.00 12.710          H  
ATOM   2024 1HG  GLU A 121      -2.844  -8.398 -14.702  1.00 12.710          H  
ATOM   2025 2HG  GLU A 121      -3.810  -6.972 -14.312  1.00 12.710          H  
ATOM   2026  N   PRO A 122      -0.964  -6.899 -18.603  1.00  7.740          N  
ATOM   2027  CA  PRO A 122      -0.613  -6.758 -20.014  1.00  7.800          C  
ATOM   2028  C   PRO A 122      -1.751  -6.969 -20.997  1.00  7.980          C  
ATOM   2029  O   PRO A 122      -2.664  -7.747 -20.723  1.00  8.210          O  
ATOM   2030  CB  PRO A 122       0.383  -7.881 -20.205  1.00 11.700          C  
ATOM   2031  CG  PRO A 122      -0.014  -8.939 -19.210  1.00 11.700          C  
ATOM   2032  CD  PRO A 122      -0.494  -8.169 -18.000  1.00 11.700          C  
ATOM   2033  HA  PRO A 122      -0.138  -5.779 -20.178  1.00  9.360          H  
ATOM   2034 1HB  PRO A 122       0.307  -8.207 -21.233  1.00 14.040          H  
ATOM   2035 2HB  PRO A 122       1.374  -7.530 -20.064  1.00 14.040          H  
ATOM   2036 1HG  PRO A 122      -0.798  -9.590 -19.636  1.00 14.040          H  
ATOM   2037 2HG  PRO A 122       0.855  -9.585 -18.989  1.00 14.040          H  
ATOM   2038 1HD  PRO A 122      -1.303  -8.736 -17.536  1.00 14.040          H  
ATOM   2039 2HD  PRO A 122       0.345  -7.984 -17.305  1.00 14.040          H  
ATOM   2040  N   ILE A 123      -1.618  -6.426 -22.210  1.00  7.990          N  
ATOM   2041  CA  ILE A 123      -2.553  -6.784 -23.265  1.00  8.350          C  
ATOM   2042  C   ILE A 123      -1.768  -7.591 -24.268  1.00  8.870          C  
ATOM   2043  O   ILE A 123      -1.293  -7.068 -25.283  1.00  9.190          O  
ATOM   2044  CB  ILE A 123      -3.132  -5.539 -23.976  1.00 11.550          C  
ATOM   2045  CG1 ILE A 123      -3.803  -4.679 -22.967  1.00 11.550          C  
ATOM   2046  CG2 ILE A 123      -4.128  -5.975 -25.051  1.00 11.550          C  
ATOM   2047  CD1 ILE A 123      -4.203  -3.318 -23.379  1.00 11.550          C  
ATOM   2048  H   ILE A 123      -0.868  -5.759 -22.420  1.00  9.590          H  
ATOM   2049  HA  ILE A 123      -3.360  -7.393 -22.861  1.00 10.020          H  
ATOM   2050  HB  ILE A 123      -2.333  -4.967 -24.436  1.00 13.860          H  
ATOM   2051 1HG1 ILE A 123      -4.684  -5.202 -22.665  1.00 13.860          H  
ATOM   2052 2HG1 ILE A 123      -3.144  -4.563 -22.136  1.00 13.860          H  
ATOM   2053 1HG2 ILE A 123      -4.531  -5.115 -25.527  1.00 13.860          H  
ATOM   2054 2HG2 ILE A 123      -3.655  -6.593 -25.792  1.00 13.860          H  
ATOM   2055 3HG2 ILE A 123      -4.934  -6.533 -24.585  1.00 13.860          H  
ATOM   2056 1HD1 ILE A 123      -4.686  -2.820 -22.551  1.00 13.860          H  
ATOM   2057 2HD1 ILE A 123      -3.333  -2.782 -23.644  1.00 13.860          H  
ATOM   2058 3HD1 ILE A 123      -4.875  -3.339 -24.207  1.00 13.860          H  
ATOM   2059  N   GLN A 124      -1.725  -8.897 -24.024  1.00  9.060          N  
ATOM   2060  CA  GLN A 124      -0.906  -9.813 -24.802  1.00  9.580          C  
ATOM   2061  C   GLN A 124      -1.357  -9.882 -26.237  1.00 10.040          C  
ATOM   2062  O   GLN A 124      -0.560 -10.123 -27.132  1.00 10.160          O  
ATOM   2063  CB  GLN A 124      -0.864 -11.162 -24.116  1.00 13.200          C  
ATOM   2064  CG  GLN A 124      -0.061 -11.113 -22.811  1.00 13.200          C  
ATOM   2065  CD  GLN A 124       1.362 -10.993 -23.047  1.00 13.200          C  
ATOM   2066  OE1 GLN A 124       1.936 -11.888 -23.643  1.00 13.200          O  
ATOM   2067  NE2 GLN A 124       1.937  -9.911 -22.615  1.00 13.200          N  
ATOM   2068  H   GLN A 124      -2.220  -9.245 -23.210  1.00 10.870          H  
ATOM   2069  HA  GLN A 124       0.109  -9.427 -24.805  1.00 11.500          H  
ATOM   2070 1HB  GLN A 124      -1.875 -11.514 -23.921  1.00 15.840          H  
ATOM   2071 2HB  GLN A 124      -0.375 -11.870 -24.759  1.00 15.840          H  
ATOM   2072 1HG  GLN A 124      -0.377 -10.253 -22.230  1.00 15.840          H  
ATOM   2073 2HG  GLN A 124      -0.183 -12.004 -22.238  1.00 15.840          H  
ATOM   2074 1HE2 GLN A 124       2.931  -9.721 -22.716  1.00 15.840          H  
ATOM   2075 2HE2 GLN A 124       1.424  -9.222 -22.133  1.00 15.840          H  
ATOM   2076  N   LYS A 125      -2.627  -9.619 -26.488  1.00 10.430          N  
ATOM   2077  CA  LYS A 125      -3.108  -9.622 -27.853  1.00 11.030          C  
ATOM   2078  C   LYS A 125      -2.397  -8.562 -28.690  1.00 10.990          C  
ATOM   2079  O   LYS A 125      -2.102  -8.776 -29.872  1.00 11.500          O  
ATOM   2080  CB  LYS A 125      -4.618  -9.342 -27.861  1.00 15.200          C  
ATOM   2081  CG  LYS A 125      -5.297  -9.294 -29.244  1.00 15.200          C  
ATOM   2082  CD  LYS A 125      -5.279 -10.620 -30.008  1.00 15.200          C  
ATOM   2083  CE  LYS A 125      -6.227 -11.643 -29.407  1.00 15.200          C  
ATOM   2084  NZ  LYS A 125      -6.277 -12.866 -30.226  1.00 15.200          N  
ATOM   2085  H   LYS A 125      -3.275  -9.474 -25.726  1.00 12.520          H  
ATOM   2086  HA  LYS A 125      -2.892 -10.585 -28.294  1.00 13.240          H  
ATOM   2087 1HB  LYS A 125      -5.121 -10.083 -27.259  1.00 18.240          H  
ATOM   2088 2HB  LYS A 125      -4.801  -8.378 -27.388  1.00 18.240          H  
ATOM   2089 1HG  LYS A 125      -6.329  -9.001 -29.097  1.00 18.240          H  
ATOM   2090 2HG  LYS A 125      -4.820  -8.533 -29.861  1.00 18.240          H  
ATOM   2091 1HD  LYS A 125      -5.597 -10.427 -31.033  1.00 18.240          H  
ATOM   2092 2HD  LYS A 125      -4.274 -11.036 -30.043  1.00 18.240          H  
ATOM   2093 1HE  LYS A 125      -5.908 -11.914 -28.403  1.00 18.240          H  
ATOM   2094 2HE  LYS A 125      -7.222 -11.213 -29.356  1.00 18.240          H  
ATOM   2095 1HZ  LYS A 125      -6.929 -13.510 -29.805  1.00 18.240          H  
ATOM   2096 2HZ  LYS A 125      -6.583 -12.642 -31.163  1.00 18.240          H  
ATOM   2097 3HZ  LYS A 125      -5.339 -13.286 -30.259  1.00 18.240          H  
ATOM   2098  N   ARG A 126      -2.130  -7.401 -28.099  1.00 10.420          N  
ATOM   2099  CA  ARG A 126      -1.557  -6.325 -28.870  1.00 10.400          C  
ATOM   2100  C   ARG A 126      -0.030  -6.388 -28.783  1.00 10.470          C  
ATOM   2101  O   ARG A 126       0.654  -5.979 -29.723  1.00 10.800          O  
ATOM   2102  CB  ARG A 126      -2.253  -5.039 -28.461  1.00 14.570          C  
ATOM   2103  CG  ARG A 126      -3.778  -5.117 -28.910  1.00 14.570          C  
ATOM   2104  CD  ARG A 126      -4.691  -4.048 -28.405  1.00 14.570          C  
ATOM   2105  NE  ARG A 126      -4.468  -2.747 -28.959  1.00 14.570          N  
ATOM   2106  CZ  ARG A 126      -5.034  -2.284 -30.117  1.00 14.570          C  
ATOM   2107  NH1 ARG A 126      -5.828  -3.066 -30.831  1.00 14.570          N  
ATOM   2108  NH2 ARG A 126      -4.816  -1.051 -30.536  1.00 14.570          N  
ATOM   2109  H   ARG A 126      -2.296  -7.260 -27.103  1.00 12.500          H  
ATOM   2110  HA  ARG A 126      -1.827  -6.476 -29.914  1.00 12.480          H  
ATOM   2111 1HB  ARG A 126      -2.195  -4.895 -27.379  1.00 17.480          H  
ATOM   2112 2HB  ARG A 126      -1.800  -4.184 -28.954  1.00 17.480          H  
ATOM   2113 1HG  ARG A 126      -3.810  -5.088 -29.997  1.00 17.480          H  
ATOM   2114 2HG  ARG A 126      -4.198  -6.062 -28.576  1.00 17.480          H  
ATOM   2115 1HD  ARG A 126      -5.721  -4.335 -28.596  1.00 17.480          H  
ATOM   2116 2HD  ARG A 126      -4.566  -3.959 -27.349  1.00 17.480          H  
ATOM   2117  HE  ARG A 126      -3.869  -2.145 -28.391  1.00 17.480          H  
ATOM   2118 1HH1 ARG A 126      -6.018  -4.009 -30.528  1.00 17.480          H  
ATOM   2119 2HH1 ARG A 126      -6.254  -2.721 -31.681  1.00 17.480          H  
ATOM   2120 1HH2 ARG A 126      -4.228  -0.429 -30.004  1.00 17.480          H  
ATOM   2121 2HH2 ARG A 126      -5.269  -0.725 -31.379  1.00 17.480          H  
ATOM   2122  N   ILE A 127       0.503  -6.975 -27.699  1.00 10.260          N  
ATOM   2123  CA  ILE A 127       1.948  -7.183 -27.614  1.00 10.450          C  
ATOM   2124  C   ILE A 127       2.284  -8.211 -28.718  1.00 11.130          C  
ATOM   2125  O   ILE A 127       3.329  -8.124 -29.369  1.00 11.480          O  
ATOM   2126  CB  ILE A 127       2.444  -7.675 -26.224  1.00 14.550          C  
ATOM   2127  CG1 ILE A 127       2.149  -6.627 -25.073  1.00 14.550          C  
ATOM   2128  CG2 ILE A 127       3.960  -7.941 -26.286  1.00 14.550          C  
ATOM   2129  CD1 ILE A 127       2.810  -5.256 -25.197  1.00 14.550          C  
ATOM   2130  H   ILE A 127      -0.114  -7.249 -26.929  1.00 12.310          H  
ATOM   2131  HA  ILE A 127       2.458  -6.257 -27.856  1.00 12.540          H  
ATOM   2132  HB  ILE A 127       1.940  -8.600 -25.963  1.00 17.460          H  
ATOM   2133 1HG1 ILE A 127       1.081  -6.462 -25.035  1.00 17.460          H  
ATOM   2134 2HG1 ILE A 127       2.467  -7.069 -24.120  1.00 17.460          H  
ATOM   2135 1HG2 ILE A 127       4.302  -8.302 -25.311  1.00 17.460          H  
ATOM   2136 2HG2 ILE A 127       4.160  -8.683 -27.030  1.00 17.460          H  
ATOM   2137 3HG2 ILE A 127       4.487  -7.036 -26.546  1.00 17.460          H  
ATOM   2138 1HD1 ILE A 127       2.508  -4.655 -24.338  1.00 17.460          H  
ATOM   2139 2HD1 ILE A 127       3.889  -5.343 -25.197  1.00 17.460          H  
ATOM   2140 3HD1 ILE A 127       2.489  -4.773 -26.108  1.00 17.460          H  
ATOM   2141  N   ASN A 128       1.431  -9.245 -28.868  1.00 11.370          N  
ATOM   2142  CA  ASN A 128       1.600 -10.253 -29.905  1.00 12.030          C  
ATOM   2143  C   ASN A 128       1.583  -9.595 -31.279  1.00 12.370          C  
ATOM   2144  O   ASN A 128       2.414  -9.918 -32.122  1.00 12.900          O  
ATOM   2145  CB  ASN A 128       0.548 -11.334 -29.811  1.00 16.580          C  
ATOM   2146  CG  ASN A 128       0.838 -12.495 -30.720  1.00 16.580          C  
ATOM   2147  OD1 ASN A 128       1.845 -13.193 -30.544  1.00 16.580          O  
ATOM   2148  ND2 ASN A 128      -0.011 -12.723 -31.689  1.00 16.580          N  
ATOM   2149  H   ASN A 128       0.627  -9.332 -28.252  1.00 13.640          H  
ATOM   2150  HA  ASN A 128       2.563 -10.725 -29.798  1.00 14.440          H  
ATOM   2151 1HB  ASN A 128       0.508 -11.698 -28.791  1.00 19.890          H  
ATOM   2152 2HB  ASN A 128      -0.434 -10.922 -30.048  1.00 19.890          H  
ATOM   2153 1HD2 ASN A 128       0.147 -13.492 -32.311  1.00 19.890          H  
ATOM   2154 2HD2 ASN A 128      -0.817 -12.141 -31.797  1.00 19.890          H  
ATOM   2155  N   TYR A 129       0.688  -8.626 -31.512  1.00 12.120          N  
ATOM   2156  CA  TYR A 129       0.683  -7.949 -32.805  1.00 12.470          C  
ATOM   2157  C   TYR A 129       2.074  -7.352 -33.077  1.00 12.500          C  
ATOM   2158  O   TYR A 129       2.627  -7.558 -34.162  1.00 13.070          O  
ATOM   2159  CB  TYR A 129      -0.375  -6.852 -32.842  1.00 17.320          C  
ATOM   2160  CG  TYR A 129      -0.544  -6.190 -34.185  1.00 17.320          C  
ATOM   2161  CD1 TYR A 129      -1.391  -6.771 -35.104  1.00 17.320          C  
ATOM   2162  CD2 TYR A 129       0.112  -5.031 -34.505  1.00 17.320          C  
ATOM   2163  CE1 TYR A 129      -1.594  -6.184 -36.326  1.00 17.320          C  
ATOM   2164  CE2 TYR A 129      -0.106  -4.436 -35.740  1.00 17.320          C  
ATOM   2165  CZ  TYR A 129      -0.950  -5.009 -36.634  1.00 17.320          C  
ATOM   2166  OH  TYR A 129      -1.181  -4.419 -37.841  1.00 17.320          O  
ATOM   2167  H   TYR A 129      -0.045  -8.430 -30.825  1.00 14.540          H  
ATOM   2168  HA  TYR A 129       0.466  -8.678 -33.583  1.00 14.960          H  
ATOM   2169 1HB  TYR A 129      -1.338  -7.268 -32.538  1.00 20.780          H  
ATOM   2170 2HB  TYR A 129      -0.119  -6.080 -32.123  1.00 20.780          H  
ATOM   2171  HD1 TYR A 129      -1.910  -7.697 -34.854  1.00 20.780          H  
ATOM   2172  HD2 TYR A 129       0.787  -4.574 -33.785  1.00 20.780          H  
ATOM   2173  HE1 TYR A 129      -2.274  -6.642 -37.045  1.00 20.780          H  
ATOM   2174  HE2 TYR A 129       0.386  -3.511 -36.004  1.00 20.780          H  
ATOM   2175  HH  TYR A 129      -0.777  -3.528 -37.866  1.00 20.780          H  
ATOM   2176  N   LEU A 130       2.640  -6.632 -32.086  1.00 11.930          N  
ATOM   2177  CA  LEU A 130       3.968  -6.002 -32.210  1.00 11.970          C  
ATOM   2178  C   LEU A 130       5.051  -7.030 -32.549  1.00 12.520          C  
ATOM   2179  O   LEU A 130       5.911  -6.812 -33.418  1.00 12.980          O  
ATOM   2180  CB  LEU A 130       4.319  -5.324 -30.878  1.00 16.740          C  
ATOM   2181  CG  LEU A 130       3.956  -3.846 -30.664  1.00 16.740          C  
ATOM   2182  CD1 LEU A 130       2.531  -3.538 -31.050  1.00 16.740          C  
ATOM   2183  CD2 LEU A 130       4.145  -3.558 -29.204  1.00 16.740          C  
ATOM   2184  H   LEU A 130       2.093  -6.494 -31.225  1.00 14.320          H  
ATOM   2185  HA  LEU A 130       3.931  -5.269 -32.995  1.00 14.360          H  
ATOM   2186 1HB  LEU A 130       3.828  -5.871 -30.091  1.00 20.090          H  
ATOM   2187 2HB  LEU A 130       5.394  -5.416 -30.726  1.00 20.090          H  
ATOM   2188  HG  LEU A 130       4.594  -3.230 -31.237  1.00 20.090          H  
ATOM   2189 1HD1 LEU A 130       2.344  -2.489 -30.849  1.00 20.090          H  
ATOM   2190 2HD1 LEU A 130       2.369  -3.737 -32.106  1.00 20.090          H  
ATOM   2191 3HD1 LEU A 130       1.859  -4.129 -30.471  1.00 20.090          H  
ATOM   2192 1HD2 LEU A 130       3.913  -2.518 -29.018  1.00 20.090          H  
ATOM   2193 2HD2 LEU A 130       3.480  -4.188 -28.619  1.00 20.090          H  
ATOM   2194 3HD2 LEU A 130       5.168  -3.765 -28.923  1.00 20.090          H  
ATOM   2195  N   PHE A 131       4.996  -8.164 -31.865  1.00 12.540          N  
ATOM   2196  CA  PHE A 131       5.881  -9.293 -32.102  1.00 13.140          C  
ATOM   2197  C   PHE A 131       5.788  -9.808 -33.521  1.00 13.860          C  
ATOM   2198  O   PHE A 131       6.817  -9.975 -34.188  1.00 14.380          O  
ATOM   2199  CB  PHE A 131       5.553 -10.367 -31.105  1.00 18.160          C  
ATOM   2200  CG  PHE A 131       6.167 -11.691 -31.282  1.00 18.160          C  
ATOM   2201  CD1 PHE A 131       7.479 -11.935 -30.956  1.00 18.160          C  
ATOM   2202  CD2 PHE A 131       5.376 -12.738 -31.731  1.00 18.160          C  
ATOM   2203  CE1 PHE A 131       7.996 -13.198 -31.081  1.00 18.160          C  
ATOM   2204  CE2 PHE A 131       5.888 -13.996 -31.855  1.00 18.160          C  
ATOM   2205  CZ  PHE A 131       7.200 -14.229 -31.530  1.00 18.160          C  
ATOM   2206  H   PHE A 131       4.293  -8.237 -31.120  1.00 15.050          H  
ATOM   2207  HA  PHE A 131       6.904  -8.962 -31.931  1.00 15.770          H  
ATOM   2208 1HB  PHE A 131       5.847  -9.985 -30.147  1.00 21.790          H  
ATOM   2209 2HB  PHE A 131       4.496 -10.507 -31.073  1.00 21.790          H  
ATOM   2210  HD1 PHE A 131       8.103 -11.125 -30.586  1.00 21.790          H  
ATOM   2211  HD2 PHE A 131       4.320 -12.548 -31.977  1.00 21.790          H  
ATOM   2212  HE1 PHE A 131       9.031 -13.393 -30.814  1.00 21.790          H  
ATOM   2213  HE2 PHE A 131       5.251 -14.814 -32.202  1.00 21.790          H  
ATOM   2214  HZ  PHE A 131       7.614 -15.234 -31.615  1.00 21.790          H  
ATOM   2215  N   SER A 132       4.558 -10.053 -33.979  1.00 13.950          N  
ATOM   2216  CA  SER A 132       4.315 -10.546 -35.315  1.00 14.670          C  
ATOM   2217  C   SER A 132       4.823  -9.559 -36.354  1.00 14.860          C  
ATOM   2218  O   SER A 132       5.463  -9.965 -37.321  1.00 15.510          O  
ATOM   2219  CB  SER A 132       2.836 -10.821 -35.530  1.00 20.250          C  
ATOM   2220  OG  SER A 132       2.391 -11.889 -34.731  1.00 20.250          O  
ATOM   2221  H   SER A 132       3.758  -9.921 -33.356  1.00 16.740          H  
ATOM   2222  HA  SER A 132       4.847 -11.485 -35.430  1.00 17.600          H  
ATOM   2223 1HB  SER A 132       2.265  -9.923 -35.283  1.00 24.300          H  
ATOM   2224 2HB  SER A 132       2.656 -11.044 -36.577  1.00 24.300          H  
ATOM   2225  HG  SER A 132       1.460 -11.999 -34.931  1.00 24.300          H  
ATOM   2226  N   LEU A 133       4.644  -8.253 -36.129  1.00 14.310          N  
ATOM   2227  CA  LEU A 133       5.137  -7.301 -37.112  1.00 14.470          C  
ATOM   2228  C   LEU A 133       6.631  -7.473 -37.290  1.00 14.790          C  
ATOM   2229  O   LEU A 133       7.104  -7.591 -38.423  1.00 15.390          O  
ATOM   2230  CB  LEU A 133       4.913  -5.872 -36.624  1.00 20.190          C  
ATOM   2231  CG  LEU A 133       3.501  -5.337 -36.555  1.00 20.190          C  
ATOM   2232  CD1 LEU A 133       3.556  -4.029 -35.796  1.00 20.190          C  
ATOM   2233  CD2 LEU A 133       2.931  -5.135 -37.960  1.00 20.190          C  
ATOM   2234  H   LEU A 133       4.094  -7.947 -35.320  1.00 17.170          H  
ATOM   2235  HA  LEU A 133       4.646  -7.480 -38.065  1.00 17.360          H  
ATOM   2236 1HB  LEU A 133       5.292  -5.832 -35.620  1.00 24.230          H  
ATOM   2237 2HB  LEU A 133       5.509  -5.190 -37.231  1.00 24.230          H  
ATOM   2238  HG  LEU A 133       2.876  -6.026 -36.010  1.00 24.230          H  
ATOM   2239 1HD1 LEU A 133       2.579  -3.636 -35.696  1.00 24.230          H  
ATOM   2240 2HD1 LEU A 133       3.959  -4.187 -34.826  1.00 24.230          H  
ATOM   2241 3HD1 LEU A 133       4.196  -3.325 -36.331  1.00 24.230          H  
ATOM   2242 1HD2 LEU A 133       1.923  -4.738 -37.893  1.00 24.230          H  
ATOM   2243 2HD2 LEU A 133       3.557  -4.433 -38.514  1.00 24.230          H  
ATOM   2244 3HD2 LEU A 133       2.899  -6.080 -38.495  1.00 24.230          H  
ATOM   2245  N   LYS A 134       7.370  -7.586 -36.183  1.00 14.480          N  
ATOM   2246  CA  LYS A 134       8.810  -7.778 -36.297  1.00 14.860          C  
ATOM   2247  C   LYS A 134       9.110  -9.105 -37.011  1.00 15.660          C  
ATOM   2248  O   LYS A 134       9.960  -9.168 -37.905  1.00 16.240          O  
ATOM   2249  CB  LYS A 134       9.475  -7.725 -34.917  1.00 20.650          C  
ATOM   2250  CG  LYS A 134      11.019  -7.835 -34.933  1.00 20.650          C  
ATOM   2251  CD  LYS A 134      11.607  -7.668 -33.515  1.00 20.650          C  
ATOM   2252  CE  LYS A 134      13.126  -7.896 -33.464  1.00 20.650          C  
ATOM   2253  NZ  LYS A 134      13.892  -6.811 -34.155  1.00 20.650          N  
ATOM   2254  H   LYS A 134       6.920  -7.479 -35.265  1.00 17.380          H  
ATOM   2255  HA  LYS A 134       9.215  -6.968 -36.905  1.00 17.830          H  
ATOM   2256 1HB  LYS A 134       9.205  -6.788 -34.432  1.00 24.780          H  
ATOM   2257 2HB  LYS A 134       9.080  -8.535 -34.299  1.00 24.780          H  
ATOM   2258 1HG  LYS A 134      11.304  -8.814 -35.324  1.00 24.780          H  
ATOM   2259 2HG  LYS A 134      11.419  -7.069 -35.595  1.00 24.780          H  
ATOM   2260 1HD  LYS A 134      11.402  -6.660 -33.152  1.00 24.780          H  
ATOM   2261 2HD  LYS A 134      11.130  -8.380 -32.839  1.00 24.780          H  
ATOM   2262 1HE  LYS A 134      13.440  -7.936 -32.418  1.00 24.780          H  
ATOM   2263 2HE  LYS A 134      13.359  -8.848 -33.940  1.00 24.780          H  
ATOM   2264 1HZ  LYS A 134      14.882  -7.005 -34.085  1.00 24.780          H  
ATOM   2265 2HZ  LYS A 134      13.628  -6.764 -35.128  1.00 24.780          H  
ATOM   2266 3HZ  LYS A 134      13.695  -5.924 -33.705  1.00 24.780          H  
ATOM   2267  N   ALA A 135       8.388 -10.169 -36.634  1.00 15.730          N  
ATOM   2268  CA  ALA A 135       8.561 -11.508 -37.199  1.00 16.480          C  
ATOM   2269  C   ALA A 135       8.325 -11.536 -38.714  1.00 17.090          C  
ATOM   2270  O   ALA A 135       8.969 -12.302 -39.432  1.00 17.790          O  
ATOM   2271  CB  ALA A 135       7.621 -12.488 -36.517  1.00 22.770          C  
ATOM   2272  H   ALA A 135       7.709 -10.049 -35.876  1.00 18.880          H  
ATOM   2273  HA  ALA A 135       9.587 -11.816 -37.010  1.00 19.780          H  
ATOM   2274 1HB  ALA A 135       7.785 -13.487 -36.915  1.00 27.330          H  
ATOM   2275 2HB  ALA A 135       7.808 -12.483 -35.441  1.00 27.330          H  
ATOM   2276 3HB  ALA A 135       6.603 -12.189 -36.709  1.00 27.330          H  
ATOM   2277  N   LYS A 136       7.417 -10.688 -39.203  1.00 16.850          N  
ATOM   2278  CA  LYS A 136       7.078 -10.584 -40.620  1.00 17.420          C  
ATOM   2279  C   LYS A 136       8.001  -9.646 -41.398  1.00 17.620          C  
ATOM   2280  O   LYS A 136       7.794  -9.432 -42.596  1.00 18.120          O  
ATOM   2281  CB  LYS A 136       5.638 -10.092 -40.809  1.00 24.160          C  
ATOM   2282  CG  LYS A 136       4.543 -11.055 -40.361  1.00 24.160          C  
ATOM   2283  CD  LYS A 136       3.161 -10.450 -40.605  1.00 24.160          C  
ATOM   2284  CE  LYS A 136       2.044 -11.403 -40.182  1.00 24.160          C  
ATOM   2285  NZ  LYS A 136       0.685 -10.818 -40.422  1.00 24.160          N  
ATOM   2286  H   LYS A 136       6.880 -10.118 -38.541  1.00 20.220          H  
ATOM   2287  HA  LYS A 136       7.167 -11.576 -41.060  1.00 20.900          H  
ATOM   2288 1HB  LYS A 136       5.508  -9.162 -40.242  1.00 28.990          H  
ATOM   2289 2HB  LYS A 136       5.469  -9.853 -41.857  1.00 28.990          H  
ATOM   2290 1HG  LYS A 136       4.635 -11.984 -40.921  1.00 28.990          H  
ATOM   2291 2HG  LYS A 136       4.663 -11.280 -39.304  1.00 28.990          H  
ATOM   2292 1HD  LYS A 136       3.076  -9.522 -40.034  1.00 28.990          H  
ATOM   2293 2HD  LYS A 136       3.053 -10.214 -41.663  1.00 28.990          H  
ATOM   2294 1HE  LYS A 136       2.133 -12.330 -40.747  1.00 28.990          H  
ATOM   2295 2HE  LYS A 136       2.149 -11.625 -39.120  1.00 28.990          H  
ATOM   2296 1HZ  LYS A 136      -0.023 -11.477 -40.130  1.00 28.990          H  
ATOM   2297 2HZ  LYS A 136       0.583  -9.964 -39.895  1.00 28.990          H  
ATOM   2298 3HZ  LYS A 136       0.571 -10.620 -41.406  1.00 28.990          H  
ATOM   2299  N   GLY A 137       8.998  -9.056 -40.734  1.00 17.270          N  
ATOM   2300  CA  GLY A 137       9.893  -8.130 -41.403  1.00 17.480          C  
ATOM   2301  C   GLY A 137       9.333  -6.710 -41.511  1.00 16.950          C  
ATOM   2302  O   GLY A 137       9.724  -5.954 -42.405  1.00 17.190          O  
ATOM   2303  H   GLY A 137       9.164  -9.260 -39.743  1.00 20.720          H  
ATOM   2304 1HA  GLY A 137      10.837  -8.109 -40.857  1.00 20.980          H  
ATOM   2305 2HA  GLY A 137      10.120  -8.515 -42.394  1.00 20.980          H  
ATOM   2306  N   HIS A 138       8.383  -6.353 -40.638  1.00 16.280          N  
ATOM   2307  CA  HIS A 138       7.745  -5.038 -40.619  1.00 15.790          C  
ATOM   2308  C   HIS A 138       8.312  -4.242 -39.453  1.00 15.260          C  
ATOM   2309  O   HIS A 138       8.981  -4.803 -38.579  1.00 15.080          O  
ATOM   2310  CB  HIS A 138       6.228  -5.156 -40.449  1.00 22.300          C  
ATOM   2311  CG  HIS A 138       5.517  -5.873 -41.538  1.00 22.300          C  
ATOM   2312  ND1 HIS A 138       4.166  -6.097 -41.496  1.00 22.300          N  
ATOM   2313  CD2 HIS A 138       5.950  -6.420 -42.703  1.00 22.300          C  
ATOM   2314  CE1 HIS A 138       3.793  -6.741 -42.584  1.00 22.300          C  
ATOM   2315  NE2 HIS A 138       4.857  -6.952 -43.330  1.00 22.300          N  
ATOM   2316  H   HIS A 138       8.071  -6.995 -39.905  1.00 19.540          H  
ATOM   2317  HA  HIS A 138       7.955  -4.494 -41.538  1.00 18.950          H  
ATOM   2318 1HB  HIS A 138       6.005  -5.655 -39.529  1.00 26.760          H  
ATOM   2319 2HB  HIS A 138       5.798  -4.155 -40.380  1.00 26.760          H  
ATOM   2320  HD2 HIS A 138       6.967  -6.439 -43.083  1.00 26.760          H  
ATOM   2321  HE1 HIS A 138       2.775  -7.044 -42.826  1.00 26.760          H  
ATOM   2322  HE2 HIS A 138       4.870  -7.425 -44.222  1.00 26.760          H  
ATOM   2323  N   ASP A 139       8.139  -2.922 -39.473  1.00 15.040          N  
ATOM   2324  CA  ASP A 139       8.627  -2.123 -38.357  1.00 14.560          C  
ATOM   2325  C   ASP A 139       7.615  -1.952 -37.246  1.00 13.730          C  
ATOM   2326  O   ASP A 139       6.391  -2.029 -37.438  1.00 13.650          O  
ATOM   2327  CB  ASP A 139       9.190  -0.777 -38.791  1.00 20.580          C  
ATOM   2328  CG  ASP A 139      10.565  -0.875 -39.438  1.00 20.580          C  
ATOM   2329  OD1 ASP A 139      11.264  -1.848 -39.243  1.00 20.580          O  
ATOM   2330  OD2 ASP A 139      10.940   0.035 -40.096  1.00 20.580          O  
ATOM   2331  H   ASP A 139       7.596  -2.487 -40.225  1.00 18.050          H  
ATOM   2332  HA  ASP A 139       9.469  -2.659 -37.920  1.00 17.470          H  
ATOM   2333 1HB  ASP A 139       8.508  -0.314 -39.506  1.00 24.690          H  
ATOM   2334 2HB  ASP A 139       9.269  -0.126 -37.926  1.00 24.690          H  
ATOM   2335  N   VAL A 140       8.159  -1.696 -36.068  1.00 13.190          N  
ATOM   2336  CA  VAL A 140       7.384  -1.503 -34.863  1.00 12.370          C  
ATOM   2337  C   VAL A 140       7.699  -0.162 -34.219  1.00 11.910          C  
ATOM   2338  O   VAL A 140       8.861   0.237 -34.132  1.00 11.980          O  
ATOM   2339  CB  VAL A 140       7.692  -2.651 -33.861  1.00 17.650          C  
ATOM   2340  CG1 VAL A 140       6.885  -2.475 -32.578  1.00 17.650          C  
ATOM   2341  CG2 VAL A 140       7.371  -3.999 -34.510  1.00 17.650          C  
ATOM   2342  H   VAL A 140       9.171  -1.646 -36.013  1.00 15.830          H  
ATOM   2343  HA  VAL A 140       6.322  -1.523 -35.119  1.00 14.840          H  
ATOM   2344  HB  VAL A 140       8.745  -2.623 -33.595  1.00 21.180          H  
ATOM   2345 1HG1 VAL A 140       7.108  -3.286 -31.893  1.00 21.180          H  
ATOM   2346 2HG1 VAL A 140       7.108  -1.539 -32.092  1.00 21.180          H  
ATOM   2347 3HG1 VAL A 140       5.836  -2.497 -32.851  1.00 21.180          H  
ATOM   2348 1HG2 VAL A 140       7.588  -4.810 -33.816  1.00 21.180          H  
ATOM   2349 2HG2 VAL A 140       6.328  -4.014 -34.761  1.00 21.180          H  
ATOM   2350 3HG2 VAL A 140       7.961  -4.143 -35.415  1.00 21.180          H  
ATOM   2351  N   ALA A 141       6.660   0.529 -33.775  1.00 11.510          N  
ATOM   2352  CA  ALA A 141       6.826   1.772 -33.040  1.00 11.090          C  
ATOM   2353  C   ALA A 141       5.700   1.899 -32.028  1.00 10.310          C  
ATOM   2354  O   ALA A 141       4.663   1.233 -32.125  1.00 10.180          O  
ATOM   2355  CB  ALA A 141       6.886   2.967 -33.969  1.00 15.690          C  
ATOM   2356  H   ALA A 141       5.715   0.185 -33.975  1.00 13.810          H  
ATOM   2357  HA  ALA A 141       7.751   1.750 -32.503  1.00 13.310          H  
ATOM   2358 1HB  ALA A 141       7.019   3.881 -33.387  1.00 18.830          H  
ATOM   2359 2HB  ALA A 141       7.724   2.848 -34.649  1.00 18.830          H  
ATOM   2360 3HB  ALA A 141       5.984   3.016 -34.520  1.00 18.830          H  
ATOM   2361  N   MET A 142       5.930   2.697 -31.014  1.00  9.870          N  
ATOM   2362  CA  MET A 142       4.893   3.005 -30.057  1.00  9.150          C  
ATOM   2363  C   MET A 142       5.181   4.347 -29.421  1.00  8.860          C  
ATOM   2364  O   MET A 142       6.346   4.677 -29.184  1.00  9.090          O  
ATOM   2365  CB  MET A 142       4.770   1.885 -29.041  1.00 13.100          C  
ATOM   2366  CG  MET A 142       5.975   1.675 -28.225  1.00 13.100          C  
ATOM   2367  SD  MET A 142       5.923   0.179 -27.343  1.00 13.100          S  
ATOM   2368  CE  MET A 142       6.416  -0.974 -28.589  1.00 13.100          C  
ATOM   2369  H   MET A 142       6.846   3.140 -30.935  1.00 11.840          H  
ATOM   2370  HA  MET A 142       3.965   3.093 -30.598  1.00 10.980          H  
ATOM   2371 1HB  MET A 142       3.957   2.118 -28.351  1.00 15.720          H  
ATOM   2372 2HB  MET A 142       4.498   0.968 -29.542  1.00 15.720          H  
ATOM   2373 1HG  MET A 142       6.853   1.676 -28.865  1.00 15.720          H  
ATOM   2374 2HG  MET A 142       6.060   2.484 -27.519  1.00 15.720          H  
ATOM   2375 1HE  MET A 142       6.432  -1.962 -28.153  1.00 15.720          H  
ATOM   2376 2HE  MET A 142       5.725  -0.956 -29.429  1.00 15.720          H  
ATOM   2377 3HE  MET A 142       7.399  -0.722 -28.937  1.00 15.720          H  
ATOM   2378  N   ALA A 143       4.142   5.109 -29.118  1.00  8.440          N  
ATOM   2379  CA  ALA A 143       4.376   6.416 -28.529  1.00  8.180          C  
ATOM   2380  C   ALA A 143       3.200   6.928 -27.750  1.00  7.650          C  
ATOM   2381  O   ALA A 143       2.050   6.656 -28.089  1.00  7.660          O  
ATOM   2382  CB  ALA A 143       4.718   7.403 -29.622  1.00 11.560          C  
ATOM   2383  H   ALA A 143       3.203   4.738 -29.286  1.00 10.130          H  
ATOM   2384  HA  ALA A 143       5.203   6.312 -27.836  1.00  9.820          H  
ATOM   2385 1HB  ALA A 143       4.937   8.366 -29.180  1.00 13.870          H  
ATOM   2386 2HB  ALA A 143       5.585   7.037 -30.148  1.00 13.870          H  
ATOM   2387 3HB  ALA A 143       3.881   7.495 -30.308  1.00 13.870          H  
ATOM   2388  N   SER A 144       3.493   7.742 -26.750  1.00  7.290          N  
ATOM   2389  CA  SER A 144       2.418   8.274 -25.918  1.00  6.850          C  
ATOM   2390  C   SER A 144       2.706   9.541 -25.116  1.00  6.690          C  
ATOM   2391  O   SER A 144       3.859   9.921 -24.852  1.00  6.770          O  
ATOM   2392  CB  SER A 144       1.998   7.197 -24.969  1.00  9.770          C  
ATOM   2393  OG  SER A 144       3.014   6.918 -24.078  1.00  9.770          O  
ATOM   2394  H   SER A 144       4.482   7.947 -26.589  1.00  8.750          H  
ATOM   2395  HA  SER A 144       1.576   8.493 -26.578  1.00  8.220          H  
ATOM   2396 1HB  SER A 144       1.098   7.495 -24.436  1.00 11.720          H  
ATOM   2397 2HB  SER A 144       1.765   6.301 -25.532  1.00 11.720          H  
ATOM   2398  HG  SER A 144       2.689   6.217 -23.515  1.00 11.720          H  
ATOM   2399  N   ASP A 145       1.614  10.155 -24.640  1.00  6.580          N  
ATOM   2400  CA  ASP A 145       1.641  11.375 -23.832  1.00  6.520          C  
ATOM   2401  C   ASP A 145       1.835  11.133 -22.339  1.00  6.080          C  
ATOM   2402  O   ASP A 145       0.934  11.354 -21.525  1.00  5.940          O  
ATOM   2403  CB  ASP A 145       0.362  12.154 -24.037  1.00  9.150          C  
ATOM   2404  CG  ASP A 145       0.190  12.728 -25.443  1.00  9.150          C  
ATOM   2405  OD1 ASP A 145       1.152  13.148 -26.114  1.00  9.150          O  
ATOM   2406  OD2 ASP A 145      -0.935  12.715 -25.856  1.00  9.150          O  
ATOM   2407  H   ASP A 145       0.712   9.759 -24.869  1.00  7.900          H  
ATOM   2408  HA  ASP A 145       2.459  11.990 -24.171  1.00  7.820          H  
ATOM   2409 1HB  ASP A 145      -0.493  11.522 -23.803  1.00 10.980          H  
ATOM   2410 2HB  ASP A 145       0.352  12.990 -23.331  1.00 10.980          H  
ATOM   2411  N   MET A 146       3.015  10.664 -21.998  1.00  6.090          N  
ATOM   2412  CA  MET A 146       3.387  10.356 -20.627  1.00  5.940          C  
ATOM   2413  C   MET A 146       4.125  11.486 -19.951  1.00  6.240          C  
ATOM   2414  O   MET A 146       4.807  12.262 -20.603  1.00  6.530          O  
ATOM   2415  CB  MET A 146       4.301   9.147 -20.590  1.00  8.380          C  
ATOM   2416  CG  MET A 146       3.722   7.895 -21.070  1.00  8.380          C  
ATOM   2417  SD  MET A 146       2.422   7.303 -20.049  1.00  8.380          S  
ATOM   2418  CE  MET A 146       1.006   7.683 -21.083  1.00  8.380          C  
ATOM   2419  H   MET A 146       3.661  10.487 -22.768  1.00  7.310          H  
ATOM   2420  HA  MET A 146       2.483  10.169 -20.054  1.00  7.130          H  
ATOM   2421 1HB  MET A 146       5.174   9.361 -21.198  1.00 10.050          H  
ATOM   2422 2HB  MET A 146       4.654   8.987 -19.585  1.00 10.050          H  
ATOM   2423 1HG  MET A 146       3.318   8.087 -22.042  1.00 10.050          H  
ATOM   2424 2HG  MET A 146       4.484   7.141 -21.154  1.00 10.050          H  
ATOM   2425 1HE  MET A 146       0.101   7.383 -20.587  1.00 10.050          H  
ATOM   2426 2HE  MET A 146       0.955   8.737 -21.276  1.00 10.050          H  
ATOM   2427 3HE  MET A 146       1.092   7.147 -22.022  1.00 10.050          H  
ATOM   2428  N   TYR A 147       4.062  11.522 -18.618  1.00  6.260          N  
ATOM   2429  CA  TYR A 147       4.924  12.438 -17.869  1.00  6.630          C  
ATOM   2430  C   TYR A 147       6.211  11.631 -17.610  1.00  6.900          C  
ATOM   2431  O   TYR A 147       7.339  12.147 -17.579  1.00  7.360          O  
ATOM   2432  CB  TYR A 147       4.282  12.871 -16.536  1.00  9.130          C  
ATOM   2433  CG  TYR A 147       2.919  13.617 -16.645  1.00  9.130          C  
ATOM   2434  CD1 TYR A 147       2.429  14.103 -17.870  1.00  9.130          C  
ATOM   2435  CD2 TYR A 147       2.161  13.809 -15.485  1.00  9.130          C  
ATOM   2436  CE1 TYR A 147       1.208  14.740 -17.926  1.00  9.130          C  
ATOM   2437  CE2 TYR A 147       0.934  14.454 -15.549  1.00  9.130          C  
ATOM   2438  CZ  TYR A 147       0.454  14.914 -16.765  1.00  9.130          C  
ATOM   2439  OH  TYR A 147      -0.782  15.551 -16.850  1.00  9.130          O  
ATOM   2440  H   TYR A 147       3.418  10.913 -18.137  1.00  7.510          H  
ATOM   2441  HA  TYR A 147       5.173  13.309 -18.478  1.00  7.960          H  
ATOM   2442 1HB  TYR A 147       4.138  11.994 -15.904  1.00 10.960          H  
ATOM   2443 2HB  TYR A 147       4.971  13.530 -16.013  1.00 10.960          H  
ATOM   2444  HD1 TYR A 147       2.998  13.982 -18.791  1.00 10.960          H  
ATOM   2445  HD2 TYR A 147       2.530  13.444 -14.529  1.00 10.960          H  
ATOM   2446  HE1 TYR A 147       0.836  15.105 -18.883  1.00 10.960          H  
ATOM   2447  HE2 TYR A 147       0.343  14.596 -14.643  1.00 10.960          H  
ATOM   2448  HH  TYR A 147      -1.227  15.569 -15.965  1.00 10.960          H  
ATOM   2449  N   LEU A 148       6.002  10.323 -17.446  1.00  6.740          N  
ATOM   2450  CA  LEU A 148       7.018   9.327 -17.152  1.00  7.080          C  
ATOM   2451  C   LEU A 148       8.049   9.175 -18.289  1.00  7.510          C  
ATOM   2452  O   LEU A 148       7.656   9.156 -19.454  1.00  7.360          O  
ATOM   2453  CB  LEU A 148       6.319   7.975 -16.993  1.00  9.780          C  
ATOM   2454  CG  LEU A 148       5.354   7.781 -15.806  1.00  9.780          C  
ATOM   2455  CD1 LEU A 148       4.600   6.451 -15.987  1.00  9.780          C  
ATOM   2456  CD2 LEU A 148       6.136   7.771 -14.514  1.00  9.780          C  
ATOM   2457  H   LEU A 148       5.047  10.011 -17.465  1.00  8.090          H  
ATOM   2458  HA  LEU A 148       7.471   9.608 -16.223  1.00  8.500          H  
ATOM   2459 1HB  LEU A 148       5.748   7.809 -17.885  1.00 11.730          H  
ATOM   2460 2HB  LEU A 148       7.083   7.204 -16.929  1.00 11.730          H  
ATOM   2461  HG  LEU A 148       4.623   8.586 -15.774  1.00 11.730          H  
ATOM   2462 1HD1 LEU A 148       3.914   6.309 -15.145  1.00 11.730          H  
ATOM   2463 2HD1 LEU A 148       4.029   6.477 -16.916  1.00 11.730          H  
ATOM   2464 3HD1 LEU A 148       5.298   5.625 -16.023  1.00 11.730          H  
ATOM   2465 1HD2 LEU A 148       5.452   7.623 -13.684  1.00 11.730          H  
ATOM   2466 2HD2 LEU A 148       6.863   6.973 -14.523  1.00 11.730          H  
ATOM   2467 3HD2 LEU A 148       6.632   8.700 -14.382  1.00 11.730          H  
ATOM   2468  N   PRO A 149       9.356   9.046 -17.983  1.00  8.160          N  
ATOM   2469  CA  PRO A 149      10.464   8.775 -18.891  1.00  8.720          C  
ATOM   2470  C   PRO A 149      10.323   7.439 -19.600  1.00  8.670          C  
ATOM   2471  O   PRO A 149       9.726   6.498 -19.062  1.00  8.410          O  
ATOM   2472  CB  PRO A 149      11.682   8.738 -17.958  1.00 13.080          C  
ATOM   2473  CG  PRO A 149      11.283   9.539 -16.770  1.00 13.080          C  
ATOM   2474  CD  PRO A 149       9.806   9.311 -16.612  1.00 13.080          C  
ATOM   2475  HA  PRO A 149      10.544   9.597 -19.622  1.00 10.460          H  
ATOM   2476 1HB  PRO A 149      11.936   7.697 -17.706  1.00 15.700          H  
ATOM   2477 2HB  PRO A 149      12.559   9.161 -18.473  1.00 15.700          H  
ATOM   2478 1HG  PRO A 149      11.854   9.224 -15.886  1.00 15.700          H  
ATOM   2479 2HG  PRO A 149      11.524  10.602 -16.934  1.00 15.700          H  
ATOM   2480 1HD  PRO A 149       9.580   8.466 -15.946  1.00 15.700          H  
ATOM   2481 2HD  PRO A 149       9.423  10.266 -16.260  1.00 15.700          H  
ATOM   2482  N   GLU A 150      10.964   7.340 -20.764  1.00  9.070          N  
ATOM   2483  CA  GLU A 150      11.000   6.124 -21.576  1.00  9.220          C  
ATOM   2484  C   GLU A 150      11.512   4.950 -20.767  1.00  9.560          C  
ATOM   2485  O   GLU A 150      11.018   3.837 -20.901  1.00  9.430          O  
ATOM   2486  CB  GLU A 150      11.853   6.377 -22.815  1.00 12.850          C  
ATOM   2487  CG  GLU A 150      11.173   7.306 -23.809  1.00 12.850          C  
ATOM   2488  CD  GLU A 150      12.035   7.798 -24.899  1.00 12.850          C  
ATOM   2489  OE1 GLU A 150      13.191   7.464 -24.917  1.00 12.850          O  
ATOM   2490  OE2 GLU A 150      11.542   8.572 -25.710  1.00 12.850          O  
ATOM   2491  H   GLU A 150      11.431   8.164 -21.125  1.00 10.880          H  
ATOM   2492  HA  GLU A 150       9.993   5.881 -21.899  1.00 11.060          H  
ATOM   2493 1HB  GLU A 150      12.803   6.821 -22.523  1.00 15.420          H  
ATOM   2494 2HB  GLU A 150      12.066   5.432 -23.317  1.00 15.420          H  
ATOM   2495 1HG  GLU A 150      10.375   6.751 -24.268  1.00 15.420          H  
ATOM   2496 2HG  GLU A 150      10.737   8.143 -23.282  1.00 15.420          H  
ATOM   2497  N   ASP A 151      12.452   5.191 -19.859  1.00 10.040          N  
ATOM   2498  CA  ASP A 151      12.983   4.114 -19.040  1.00 10.460          C  
ATOM   2499  C   ASP A 151      11.879   3.410 -18.247  1.00  9.930          C  
ATOM   2500  O   ASP A 151      11.928   2.188 -18.060  1.00 10.150          O  
ATOM   2501  CB  ASP A 151      13.984   4.669 -18.029  1.00 14.480          C  
ATOM   2502  CG  ASP A 151      15.284   5.162 -18.632  1.00 14.480          C  
ATOM   2503  OD1 ASP A 151      15.569   4.876 -19.770  1.00 14.480          O  
ATOM   2504  OD2 ASP A 151      15.980   5.853 -17.936  1.00 14.480          O  
ATOM   2505  H   ASP A 151      12.849   6.117 -19.780  1.00 12.050          H  
ATOM   2506  HA  ASP A 151      13.471   3.387 -19.690  1.00 12.550          H  
ATOM   2507 1HB  ASP A 151      13.521   5.492 -17.484  1.00 17.370          H  
ATOM   2508 2HB  ASP A 151      14.216   3.893 -17.300  1.00 17.370          H  
ATOM   2509  N   VAL A 152      10.878   4.170 -17.777  1.00  9.300          N  
ATOM   2510  CA  VAL A 152       9.822   3.600 -16.969  1.00  8.860          C  
ATOM   2511  C   VAL A 152       8.902   2.796 -17.848  1.00  8.410          C  
ATOM   2512  O   VAL A 152       8.545   1.668 -17.499  1.00  8.430          O  
ATOM   2513  CB  VAL A 152       8.990   4.685 -16.243  1.00 12.580          C  
ATOM   2514  CG1 VAL A 152       7.799   4.020 -15.507  1.00 12.580          C  
ATOM   2515  CG2 VAL A 152       9.868   5.460 -15.270  1.00 12.580          C  
ATOM   2516  H   VAL A 152      10.822   5.160 -18.012  1.00 11.160          H  
ATOM   2517  HA  VAL A 152      10.268   2.939 -16.226  1.00 10.630          H  
ATOM   2518  HB  VAL A 152       8.585   5.375 -16.980  1.00 15.100          H  
ATOM   2519 1HG1 VAL A 152       7.217   4.772 -15.006  1.00 15.100          H  
ATOM   2520 2HG1 VAL A 152       7.155   3.488 -16.207  1.00 15.100          H  
ATOM   2521 3HG1 VAL A 152       8.183   3.320 -14.773  1.00 15.100          H  
ATOM   2522 1HG2 VAL A 152       9.275   6.225 -14.772  1.00 15.100          H  
ATOM   2523 2HG2 VAL A 152      10.274   4.776 -14.530  1.00 15.100          H  
ATOM   2524 3HG2 VAL A 152      10.684   5.932 -15.815  1.00 15.100          H  
ATOM   2525  N   ILE A 153       8.492   3.382 -18.965  1.00  8.100          N  
ATOM   2526  CA  ILE A 153       7.559   2.703 -19.848  1.00  7.790          C  
ATOM   2527  C   ILE A 153       8.182   1.440 -20.399  1.00  8.390          C  
ATOM   2528  O   ILE A 153       7.492   0.435 -20.544  1.00  8.340          O  
ATOM   2529  CB  ILE A 153       7.006   3.590 -20.958  1.00 11.030          C  
ATOM   2530  CG1 ILE A 153       5.855   4.479 -20.426  1.00 11.030          C  
ATOM   2531  CG2 ILE A 153       6.440   2.720 -22.104  1.00 11.030          C  
ATOM   2532  CD1 ILE A 153       6.139   5.326 -19.206  1.00 11.030          C  
ATOM   2533  H   ILE A 153       8.849   4.323 -19.183  1.00  9.720          H  
ATOM   2534  HA  ILE A 153       6.701   2.396 -19.246  1.00  9.350          H  
ATOM   2535  HB  ILE A 153       7.792   4.229 -21.329  1.00 13.240          H  
ATOM   2536 1HG1 ILE A 153       5.569   5.142 -21.225  1.00 13.240          H  
ATOM   2537 2HG1 ILE A 153       5.012   3.839 -20.178  1.00 13.240          H  
ATOM   2538 1HG2 ILE A 153       6.047   3.356 -22.872  1.00 13.240          H  
ATOM   2539 2HG2 ILE A 153       7.207   2.098 -22.534  1.00 13.240          H  
ATOM   2540 3HG2 ILE A 153       5.637   2.083 -21.722  1.00 13.240          H  
ATOM   2541 1HD1 ILE A 153       5.243   5.887 -18.982  1.00 13.240          H  
ATOM   2542 2HD1 ILE A 153       6.381   4.712 -18.351  1.00 13.240          H  
ATOM   2543 3HD1 ILE A 153       6.963   6.017 -19.406  1.00 13.240          H  
ATOM   2544  N   TYR A 154       9.455   1.498 -20.797  1.00  9.060          N  
ATOM   2545  CA  TYR A 154      10.093   0.302 -21.300  1.00  9.720          C  
ATOM   2546  C   TYR A 154       9.987  -0.797 -20.262  1.00  9.830          C  
ATOM   2547  O   TYR A 154       9.593  -1.921 -20.580  1.00  9.970          O  
ATOM   2548  CB  TYR A 154      11.551   0.501 -21.662  1.00 13.340          C  
ATOM   2549  CG  TYR A 154      12.120  -0.807 -22.145  1.00 13.340          C  
ATOM   2550  CD1 TYR A 154      11.873  -1.200 -23.449  1.00 13.340          C  
ATOM   2551  CD2 TYR A 154      12.840  -1.638 -21.286  1.00 13.340          C  
ATOM   2552  CE1 TYR A 154      12.341  -2.409 -23.903  1.00 13.340          C  
ATOM   2553  CE2 TYR A 154      13.305  -2.855 -21.743  1.00 13.340          C  
ATOM   2554  CZ  TYR A 154      13.058  -3.240 -23.049  1.00 13.340          C  
ATOM   2555  OH  TYR A 154      13.508  -4.458 -23.512  1.00 13.340          O  
ATOM   2556  H   TYR A 154       9.987   2.365 -20.723  1.00 10.870          H  
ATOM   2557  HA  TYR A 154       9.563  -0.026 -22.188  1.00 11.660          H  
ATOM   2558 1HB  TYR A 154      11.650   1.250 -22.447  1.00 16.010          H  
ATOM   2559 2HB  TYR A 154      12.114   0.842 -20.789  1.00 16.010          H  
ATOM   2560  HD1 TYR A 154      11.301  -0.554 -24.114  1.00 16.010          H  
ATOM   2561  HD2 TYR A 154      13.025  -1.335 -20.255  1.00 16.010          H  
ATOM   2562  HE1 TYR A 154      12.142  -2.719 -24.925  1.00 16.010          H  
ATOM   2563  HE2 TYR A 154      13.860  -3.515 -21.075  1.00 16.010          H  
ATOM   2564  HH  TYR A 154      13.848  -4.978 -22.768  1.00 16.010          H  
ATOM   2565  N   LYS A 155      10.347  -0.495 -19.009  1.00  9.840          N  
ATOM   2566  CA  LYS A 155      10.247  -1.511 -17.980  1.00 10.040          C  
ATOM   2567  C   LYS A 155       8.810  -2.030 -17.857  1.00  9.460          C  
ATOM   2568  O   LYS A 155       8.618  -3.230 -17.651  1.00  9.690          O  
ATOM   2569  CB  LYS A 155      10.770  -0.985 -16.650  1.00 13.980          C  
ATOM   2570  CG  LYS A 155      12.289  -0.809 -16.606  1.00 13.980          C  
ATOM   2571  CD  LYS A 155      12.755  -0.238 -15.264  1.00 13.980          C  
ATOM   2572  CE  LYS A 155      14.270  -0.056 -15.233  1.00 13.980          C  
ATOM   2573  NZ  LYS A 155      14.739   0.528 -13.940  1.00 13.980          N  
ATOM   2574  H   LYS A 155      10.702   0.440 -18.781  1.00 11.810          H  
ATOM   2575  HA  LYS A 155      10.876  -2.351 -18.273  1.00 12.050          H  
ATOM   2576 1HB  LYS A 155      10.313  -0.015 -16.445  1.00 16.770          H  
ATOM   2577 2HB  LYS A 155      10.487  -1.662 -15.857  1.00 16.770          H  
ATOM   2578 1HG  LYS A 155      12.763  -1.777 -16.766  1.00 16.770          H  
ATOM   2579 2HG  LYS A 155      12.598  -0.145 -17.410  1.00 16.770          H  
ATOM   2580 1HD  LYS A 155      12.280   0.735 -15.110  1.00 16.770          H  
ATOM   2581 2HD  LYS A 155      12.457  -0.904 -14.456  1.00 16.770          H  
ATOM   2582 1HE  LYS A 155      14.747  -1.023 -15.378  1.00 16.770          H  
ATOM   2583 2HE  LYS A 155      14.563   0.609 -16.046  1.00 16.770          H  
ATOM   2584 1HZ  LYS A 155      15.744   0.633 -13.961  1.00 16.770          H  
ATOM   2585 2HZ  LYS A 155      14.309   1.433 -13.804  1.00 16.770          H  
ATOM   2586 3HZ  LYS A 155      14.483  -0.084 -13.178  1.00 16.770          H  
ATOM   2587  N   MET A 156       7.800  -1.151 -17.988  1.00  8.770          N  
ATOM   2588  CA  MET A 156       6.409  -1.612 -17.923  1.00  8.290          C  
ATOM   2589  C   MET A 156       6.113  -2.594 -19.063  1.00  8.400          C  
ATOM   2590  O   MET A 156       5.486  -3.630 -18.834  1.00  8.440          O  
ATOM   2591  CB  MET A 156       5.415  -0.450 -18.024  1.00 11.800          C  
ATOM   2592  CG  MET A 156       5.394   0.505 -16.836  1.00 11.800          C  
ATOM   2593  SD  MET A 156       4.305   1.931 -17.062  1.00 11.800          S  
ATOM   2594  CE  MET A 156       2.730   1.115 -16.829  1.00 11.800          C  
ATOM   2595  H   MET A 156       8.024  -0.153 -18.077  1.00 10.520          H  
ATOM   2596  HA  MET A 156       6.258  -2.137 -16.984  1.00  9.950          H  
ATOM   2597 1HB  MET A 156       5.629   0.128 -18.915  1.00 14.160          H  
ATOM   2598 2HB  MET A 156       4.425  -0.867 -18.148  1.00 14.160          H  
ATOM   2599 1HG  MET A 156       5.043  -0.034 -15.973  1.00 14.160          H  
ATOM   2600 2HG  MET A 156       6.397   0.860 -16.631  1.00 14.160          H  
ATOM   2601 1HE  MET A 156       1.916   1.832 -16.891  1.00 14.160          H  
ATOM   2602 2HE  MET A 156       2.594   0.354 -17.560  1.00 14.160          H  
ATOM   2603 3HE  MET A 156       2.715   0.655 -15.860  1.00 14.160          H  
ATOM   2604  N   LEU A 157       6.578  -2.267 -20.276  1.00  8.560          N  
ATOM   2605  CA  LEU A 157       6.399  -3.095 -21.471  1.00  8.820          C  
ATOM   2606  C   LEU A 157       7.116  -4.438 -21.338  1.00  9.520          C  
ATOM   2607  O   LEU A 157       6.657  -5.458 -21.874  1.00  9.740          O  
ATOM   2608  CB  LEU A 157       6.921  -2.347 -22.697  1.00 12.240          C  
ATOM   2609  CG  LEU A 157       6.111  -1.111 -23.153  1.00 12.240          C  
ATOM   2610  CD1 LEU A 157       6.943  -0.355 -24.154  1.00 12.240          C  
ATOM   2611  CD2 LEU A 157       4.757  -1.545 -23.805  1.00 12.240          C  
ATOM   2612  H   LEU A 157       7.050  -1.361 -20.369  1.00 10.270          H  
ATOM   2613  HA  LEU A 157       5.341  -3.279 -21.594  1.00 10.580          H  
ATOM   2614 1HB  LEU A 157       7.935  -2.019 -22.488  1.00 14.690          H  
ATOM   2615 2HB  LEU A 157       6.956  -3.040 -23.530  1.00 14.690          H  
ATOM   2616  HG  LEU A 157       5.914  -0.465 -22.303  1.00 14.690          H  
ATOM   2617 1HD1 LEU A 157       6.397   0.526 -24.477  1.00 14.690          H  
ATOM   2618 2HD1 LEU A 157       7.872  -0.048 -23.701  1.00 14.690          H  
ATOM   2619 3HD1 LEU A 157       7.156  -0.997 -25.001  1.00 14.690          H  
ATOM   2620 1HD2 LEU A 157       4.215  -0.655 -24.131  1.00 14.690          H  
ATOM   2621 2HD2 LEU A 157       4.951  -2.184 -24.670  1.00 14.690          H  
ATOM   2622 3HD2 LEU A 157       4.144  -2.089 -23.092  1.00 14.690          H  
ATOM   2623  N   ASP A 158       8.275  -4.423 -20.674  1.00  9.940          N  
ATOM   2624  CA  ASP A 158       9.069  -5.624 -20.450  1.00 10.640          C  
ATOM   2625  C   ASP A 158       8.316  -6.496 -19.424  1.00 10.480          C  
ATOM   2626  O   ASP A 158       8.144  -7.699 -19.614  1.00 10.760          O  
ATOM   2627  CB  ASP A 158      10.472  -5.229 -19.964  1.00 14.620          C  
ATOM   2628  CG  ASP A 158      11.525  -6.345 -20.029  1.00 14.620          C  
ATOM   2629  OD1 ASP A 158      11.866  -6.752 -21.122  1.00 14.620          O  
ATOM   2630  OD2 ASP A 158      12.000  -6.756 -18.995  1.00 14.620          O  
ATOM   2631  H   ASP A 158       8.633  -3.516 -20.356  1.00 11.930          H  
ATOM   2632  HA  ASP A 158       9.164  -6.175 -21.386  1.00 12.770          H  
ATOM   2633 1HB  ASP A 158      10.823  -4.379 -20.554  1.00 17.540          H  
ATOM   2634 2HB  ASP A 158      10.399  -4.884 -18.931  1.00 17.540          H  
ATOM   2635  N   ARG A 159       7.793  -5.878 -18.349  1.00 10.070          N  
ATOM   2636  CA  ARG A 159       6.997  -6.597 -17.344  1.00  9.970          C  
ATOM   2637  C   ARG A 159       5.715  -7.140 -17.967  1.00  9.630          C  
ATOM   2638  O   ARG A 159       5.196  -8.180 -17.564  1.00  9.840          O  
ATOM   2639  CB  ARG A 159       6.661  -5.744 -16.138  1.00 14.000          C  
ATOM   2640  CG  ARG A 159       7.832  -5.459 -15.224  1.00 14.000          C  
ATOM   2641  CD  ARG A 159       7.387  -4.925 -13.933  1.00 14.000          C  
ATOM   2642  NE  ARG A 159       6.687  -3.646 -14.052  1.00 14.000          N  
ATOM   2643  CZ  ARG A 159       7.259  -2.424 -14.044  1.00 14.000          C  
ATOM   2644  NH1 ARG A 159       8.562  -2.277 -13.935  1.00 14.000          N  
ATOM   2645  NH2 ARG A 159       6.486  -1.366 -14.147  1.00 14.000          N  
ATOM   2646  H   ARG A 159       7.982  -4.884 -18.205  1.00 12.080          H  
ATOM   2647  HA  ARG A 159       7.585  -7.443 -16.989  1.00 11.960          H  
ATOM   2648 1HB  ARG A 159       6.278  -4.783 -16.484  1.00 16.800          H  
ATOM   2649 2HB  ARG A 159       5.876  -6.221 -15.556  1.00 16.800          H  
ATOM   2650 1HG  ARG A 159       8.380  -6.382 -15.043  1.00 16.800          H  
ATOM   2651 2HG  ARG A 159       8.493  -4.738 -15.690  1.00 16.800          H  
ATOM   2652 1HD  ARG A 159       6.703  -5.639 -13.471  1.00 16.800          H  
ATOM   2653 2HD  ARG A 159       8.249  -4.794 -13.285  1.00 16.800          H  
ATOM   2654  HE  ARG A 159       5.679  -3.681 -14.134  1.00 16.800          H  
ATOM   2655 1HH1 ARG A 159       9.162  -3.083 -13.857  1.00 16.800          H  
ATOM   2656 2HH1 ARG A 159       8.963  -1.347 -13.936  1.00 16.800          H  
ATOM   2657 1HH2 ARG A 159       5.485  -1.483 -14.236  1.00 16.800          H  
ATOM   2658 2HH2 ARG A 159       6.886  -0.440 -14.159  1.00 16.800          H  
ATOM   2659  N   ALA A 160       5.230  -6.433 -18.992  1.00  9.180          N  
ATOM   2660  CA  ALA A 160       4.054  -6.784 -19.769  1.00  8.940          C  
ATOM   2661  C   ALA A 160       4.370  -7.885 -20.802  1.00  9.450          C  
ATOM   2662  O   ALA A 160       3.501  -8.224 -21.611  1.00  9.420          O  
ATOM   2663  CB  ALA A 160       3.480  -5.556 -20.471  1.00 12.610          C  
ATOM   2664  H   ALA A 160       5.655  -5.523 -19.184  1.00 11.020          H  
ATOM   2665  HA  ALA A 160       3.318  -7.176 -19.073  1.00 10.730          H  
ATOM   2666 1HB  ALA A 160       2.586  -5.820 -21.025  1.00 15.130          H  
ATOM   2667 2HB  ALA A 160       3.237  -4.790 -19.733  1.00 15.130          H  
ATOM   2668 3HB  ALA A 160       4.209  -5.177 -21.156  1.00 15.130          H  
ATOM   2669  N   ASP A 161       5.600  -8.423 -20.756  1.00 10.010          N  
ATOM   2670  CA  ASP A 161       6.161  -9.499 -21.556  1.00 10.590          C  
ATOM   2671  C   ASP A 161       6.442  -9.262 -23.035  1.00 10.470          C  
ATOM   2672  O   ASP A 161       6.188 -10.130 -23.871  1.00 10.790          O  
ATOM   2673  CB  ASP A 161       5.323 -10.773 -21.360  1.00 14.590          C  
ATOM   2674  CG  ASP A 161       5.427 -11.321 -19.908  1.00 14.590          C  
ATOM   2675  OD1 ASP A 161       6.527 -11.444 -19.412  1.00 14.590          O  
ATOM   2676  OD2 ASP A 161       4.405 -11.620 -19.307  1.00 14.590          O  
ATOM   2677  H   ASP A 161       6.273  -8.052 -20.087  1.00 12.010          H  
ATOM   2678  HA  ASP A 161       7.133  -9.720 -21.108  1.00 12.710          H  
ATOM   2679 1HB  ASP A 161       4.296 -10.581 -21.572  1.00 17.510          H  
ATOM   2680 2HB  ASP A 161       5.657 -11.541 -22.053  1.00 17.510          H  
ATOM   2681  N   THR A 162       6.994  -8.096 -23.380  1.00 10.110          N  
ATOM   2682  CA  THR A 162       7.462  -7.920 -24.749  1.00 10.080          C  
ATOM   2683  C   THR A 162       8.933  -8.321 -24.748  1.00 10.480          C  
ATOM   2684  O   THR A 162       9.460  -8.743 -23.715  1.00 10.780          O  
ATOM   2685  CB  THR A 162       7.320  -6.482 -25.293  1.00 14.120          C  
ATOM   2686  OG1 THR A 162       7.517  -6.532 -26.716  1.00 14.120          O  
ATOM   2687  CG2 THR A 162       8.375  -5.509 -24.694  1.00 14.120          C  
ATOM   2688  H   THR A 162       7.095  -7.336 -22.701  1.00 12.130          H  
ATOM   2689  HA  THR A 162       6.921  -8.594 -25.411  1.00 12.100          H  
ATOM   2690  HB  THR A 162       6.322  -6.110 -25.062  1.00 16.950          H  
ATOM   2691  HG1 THR A 162       6.734  -6.953 -27.109  1.00 16.950          H  
ATOM   2692 1HG2 THR A 162       8.222  -4.519 -25.117  1.00 16.950          H  
ATOM   2693 2HG2 THR A 162       8.268  -5.461 -23.639  1.00 16.950          H  
ATOM   2694 3HG2 THR A 162       9.387  -5.821 -24.914  1.00 16.950          H  
ATOM   2695  N   ARG A 163       9.593  -8.233 -25.898  1.00 10.660          N  
ATOM   2696  CA  ARG A 163      11.005  -8.616 -25.965  1.00 11.100          C  
ATOM   2697  C   ARG A 163      11.806  -7.961 -27.093  1.00 11.830          C  
ATOM   2698  O   ARG A 163      11.436  -8.059 -28.261  1.00 12.270          O  
ATOM   2699  CB  ARG A 163      11.123 -10.129 -26.090  1.00 15.360          C  
ATOM   2700  CG  ARG A 163      12.546 -10.664 -26.143  1.00 15.360          C  
ATOM   2701  CD  ARG A 163      12.596 -12.127 -26.019  1.00 15.360          C  
ATOM   2702  NE  ARG A 163      11.907 -12.735 -27.124  1.00 15.360          N  
ATOM   2703  CZ  ARG A 163      12.443 -13.049 -28.320  1.00 15.360          C  
ATOM   2704  NH1 ARG A 163      13.722 -12.849 -28.554  1.00 15.360          N  
ATOM   2705  NH2 ARG A 163      11.665 -13.547 -29.258  1.00 15.360          N  
ATOM   2706  H   ARG A 163       9.096  -7.853 -26.695  1.00 12.790          H  
ATOM   2707  HA  ARG A 163      11.466  -8.325 -25.020  1.00 13.320          H  
ATOM   2708 1HB  ARG A 163      10.618 -10.610 -25.252  1.00 18.440          H  
ATOM   2709 2HB  ARG A 163      10.617 -10.450 -26.998  1.00 18.440          H  
ATOM   2710 1HG  ARG A 163      12.935 -10.429 -27.122  1.00 18.440          H  
ATOM   2711 2HG  ARG A 163      13.160 -10.212 -25.369  1.00 18.440          H  
ATOM   2712 1HD  ARG A 163      13.620 -12.489 -25.989  1.00 18.440          H  
ATOM   2713 2HD  ARG A 163      12.091 -12.411 -25.105  1.00 18.440          H  
ATOM   2714  HE  ARG A 163      10.907 -12.891 -26.999  1.00 18.440          H  
ATOM   2715 1HH1 ARG A 163      14.310 -12.512 -27.801  1.00 18.440          H  
ATOM   2716 2HH1 ARG A 163      14.117 -13.071 -29.459  1.00 18.440          H  
ATOM   2717 1HH2 ARG A 163      10.682 -13.705 -29.053  1.00 18.440          H  
ATOM   2718 2HH2 ARG A 163      12.039 -13.791 -30.159  1.00 18.440          H  
ATOM   2719  N   LEU A 164      12.970  -7.401 -26.730  1.00 11.990          N  
ATOM   2720  CA  LEU A 164      13.938  -6.795 -27.661  1.00 12.700          C  
ATOM   2721  C   LEU A 164      13.402  -5.747 -28.620  1.00 12.840          C  
ATOM   2722  O   LEU A 164      13.803  -5.713 -29.783  1.00 13.530          O  
ATOM   2723  CB  LEU A 164      14.629  -7.870 -28.517  1.00 17.500          C  
ATOM   2724  CG  LEU A 164      15.464  -8.950 -27.805  1.00 17.500          C  
ATOM   2725  CD1 LEU A 164      15.915  -9.960 -28.852  1.00 17.500          C  
ATOM   2726  CD2 LEU A 164      16.674  -8.328 -27.120  1.00 17.500          C  
ATOM   2727  H   LEU A 164      13.188  -7.383 -25.741  1.00 14.390          H  
ATOM   2728  HA  LEU A 164      14.692  -6.296 -27.060  1.00 15.240          H  
ATOM   2729 1HB  LEU A 164      13.867  -8.377 -29.108  1.00 21.000          H  
ATOM   2730 2HB  LEU A 164      15.305  -7.363 -29.208  1.00 21.000          H  
ATOM   2731  HG  LEU A 164      14.879  -9.448 -27.075  1.00 21.000          H  
ATOM   2732 1HD1 LEU A 164      16.506 -10.751 -28.377  1.00 21.000          H  
ATOM   2733 2HD1 LEU A 164      15.043 -10.401 -29.328  1.00 21.000          H  
ATOM   2734 3HD1 LEU A 164      16.521  -9.457 -29.603  1.00 21.000          H  
ATOM   2735 1HD2 LEU A 164      17.259  -9.114 -26.640  1.00 21.000          H  
ATOM   2736 2HD2 LEU A 164      17.292  -7.819 -27.866  1.00 21.000          H  
ATOM   2737 3HD2 LEU A 164      16.364  -7.615 -26.368  1.00 21.000          H  
ATOM   2738  N   ARG A 165      12.525  -4.872 -28.156  1.00 12.260          N  
ATOM   2739  CA  ARG A 165      12.065  -3.823 -29.048  1.00 12.440          C  
ATOM   2740  C   ARG A 165      13.236  -2.912 -29.475  1.00 12.240          C  
ATOM   2741  O   ARG A 165      13.405  -2.600 -30.656  1.00 12.350          O  
ATOM   2742  CB  ARG A 165      10.977  -3.010 -28.337  1.00 17.340          C  
ATOM   2743  CG  ARG A 165       9.653  -3.746 -28.021  1.00 17.340          C  
ATOM   2744  CD  ARG A 165       8.688  -3.748 -29.206  1.00 17.340          C  
ATOM   2745  NE  ARG A 165       8.980  -4.727 -30.252  1.00 17.340          N  
ATOM   2746  CZ  ARG A 165       8.712  -6.040 -30.194  1.00 17.340          C  
ATOM   2747  NH1 ARG A 165       8.151  -6.564 -29.139  1.00 17.340          N  
ATOM   2748  NH2 ARG A 165       9.017  -6.803 -31.217  1.00 17.340          N  
ATOM   2749  H   ARG A 165      12.192  -4.954 -27.207  1.00 14.710          H  
ATOM   2750  HA  ARG A 165      11.648  -4.286 -29.938  1.00 14.930          H  
ATOM   2751 1HB  ARG A 165      11.370  -2.656 -27.388  1.00 20.810          H  
ATOM   2752 2HB  ARG A 165      10.723  -2.146 -28.906  1.00 20.810          H  
ATOM   2753 1HG  ARG A 165       9.872  -4.780 -27.747  1.00 20.810          H  
ATOM   2754 2HG  ARG A 165       9.154  -3.252 -27.186  1.00 20.810          H  
ATOM   2755 1HD  ARG A 165       7.687  -3.947 -28.835  1.00 20.810          H  
ATOM   2756 2HD  ARG A 165       8.690  -2.767 -29.662  1.00 20.810          H  
ATOM   2757  HE  ARG A 165       9.415  -4.391 -31.100  1.00 20.810          H  
ATOM   2758 1HH1 ARG A 165       7.922  -5.983 -28.336  1.00 20.810          H  
ATOM   2759 2HH1 ARG A 165       7.963  -7.552 -29.113  1.00 20.810          H  
ATOM   2760 1HH2 ARG A 165       9.448  -6.401 -32.034  1.00 20.810          H  
ATOM   2761 2HH2 ARG A 165       8.833  -7.791 -31.187  1.00 20.810          H  
ATOM   2762  N   GLU A 166      14.072  -2.520 -28.506  1.00 12.000          N  
ATOM   2763  CA  GLU A 166      15.265  -1.654 -28.665  1.00 11.770          C  
ATOM   2764  C   GLU A 166      15.001  -0.198 -29.130  1.00 12.250          C  
ATOM   2765  O   GLU A 166      15.345   0.754 -28.434  1.00 12.700          O  
ATOM   2766  CB  GLU A 166      16.291  -2.284 -29.631  1.00 16.570          C  
ATOM   2767  CG  GLU A 166      16.995  -3.566 -29.137  1.00 16.570          C  
ATOM   2768  CD  GLU A 166      18.010  -4.079 -30.159  1.00 16.570          C  
ATOM   2769  OE1 GLU A 166      17.985  -3.583 -31.261  1.00 16.570          O  
ATOM   2770  OE2 GLU A 166      18.813  -4.924 -29.828  1.00 16.570          O  
ATOM   2771  H   GLU A 166      13.858  -2.845 -27.575  1.00 14.400          H  
ATOM   2772  HA  GLU A 166      15.745  -1.591 -27.689  1.00 14.120          H  
ATOM   2773 1HB  GLU A 166      15.824  -2.513 -30.581  1.00 19.880          H  
ATOM   2774 2HB  GLU A 166      17.070  -1.553 -29.837  1.00 19.880          H  
ATOM   2775 1HG  GLU A 166      17.503  -3.364 -28.196  1.00 19.880          H  
ATOM   2776 2HG  GLU A 166      16.243  -4.338 -28.959  1.00 19.880          H  
ATOM   2777  N   ILE A 167      14.386  -0.049 -30.301  1.00 12.220          N  
ATOM   2778  CA  ILE A 167      14.086   1.253 -30.942  1.00 12.650          C  
ATOM   2779  C   ILE A 167      12.667   1.881 -30.847  1.00 12.090          C  
ATOM   2780  O   ILE A 167      12.587   3.098 -30.718  1.00 11.770          O  
ATOM   2781  CB  ILE A 167      14.515   1.243 -32.430  1.00 17.540          C  
ATOM   2782  CG1 ILE A 167      16.048   1.095 -32.489  1.00 17.540          C  
ATOM   2783  CG2 ILE A 167      14.018   2.537 -33.153  1.00 17.540          C  
ATOM   2784  CD1 ILE A 167      16.607   0.829 -33.869  1.00 17.540          C  
ATOM   2785  H   ILE A 167      14.143  -0.929 -30.766  1.00 14.660          H  
ATOM   2786  HA  ILE A 167      14.749   1.972 -30.461  1.00 15.180          H  
ATOM   2787  HB  ILE A 167      14.101   0.380 -32.932  1.00 21.050          H  
ATOM   2788 1HG1 ILE A 167      16.499   2.005 -32.099  1.00 21.050          H  
ATOM   2789 2HG1 ILE A 167      16.338   0.265 -31.847  1.00 21.050          H  
ATOM   2790 1HG2 ILE A 167      14.327   2.531 -34.188  1.00 21.050          H  
ATOM   2791 2HG2 ILE A 167      12.931   2.614 -33.133  1.00 21.050          H  
ATOM   2792 3HG2 ILE A 167      14.444   3.414 -32.659  1.00 21.050          H  
ATOM   2793 1HD1 ILE A 167      17.690   0.730 -33.802  1.00 21.050          H  
ATOM   2794 2HD1 ILE A 167      16.183  -0.097 -34.260  1.00 21.050          H  
ATOM   2795 3HD1 ILE A 167      16.370   1.645 -34.542  1.00 21.050          H  
ATOM   2796  N   PRO A 168      11.565   1.120 -31.001  1.00 12.040          N  
ATOM   2797  CA  PRO A 168      10.164   1.520 -31.075  1.00 11.630          C  
ATOM   2798  C   PRO A 168       9.571   2.497 -30.060  1.00 10.850          C  
ATOM   2799  O   PRO A 168       8.618   3.198 -30.391  1.00 10.690          O  
ATOM   2800  CB  PRO A 168       9.476   0.162 -30.889  1.00 17.450          C  
ATOM   2801  CG  PRO A 168      10.406  -0.785 -31.469  1.00 17.450          C  
ATOM   2802  CD  PRO A 168      11.717  -0.297 -31.082  1.00 17.450          C  
ATOM   2803  HA  PRO A 168       9.990   1.899 -32.096  1.00 13.960          H  
ATOM   2804 1HB  PRO A 168       9.337  -0.014 -29.820  1.00 20.930          H  
ATOM   2805 2HB  PRO A 168       8.504   0.130 -31.334  1.00 20.930          H  
ATOM   2806 1HG  PRO A 168      10.212  -1.799 -31.135  1.00 20.930          H  
ATOM   2807 2HG  PRO A 168      10.306  -0.805 -32.554  1.00 20.930          H  
ATOM   2808 1HD  PRO A 168      11.939  -0.663 -30.103  1.00 20.930          H  
ATOM   2809 2HD  PRO A 168      12.414  -0.606 -31.857  1.00 20.930          H  
ATOM   2810  N   LEU A 169      10.039   2.524 -28.814  1.00 10.460          N  
ATOM   2811  CA  LEU A 169       9.395   3.440 -27.874  1.00  9.730          C  
ATOM   2812  C   LEU A 169       9.827   4.904 -27.982  1.00  9.530          C  
ATOM   2813  O   LEU A 169      11.005   5.228 -27.832  1.00  9.760          O  
ATOM   2814  CB  LEU A 169       9.649   2.948 -26.438  1.00 13.910          C  
ATOM   2815  CG  LEU A 169       9.067   3.809 -25.294  1.00 13.910          C  
ATOM   2816  CD1 LEU A 169       7.539   3.806 -25.353  1.00 13.910          C  
ATOM   2817  CD2 LEU A 169       9.571   3.255 -23.955  1.00 13.910          C  
ATOM   2818  H   LEU A 169      10.812   1.954 -28.503  1.00 12.550          H  
ATOM   2819  HA  LEU A 169       8.331   3.406 -28.071  1.00 11.680          H  
ATOM   2820 1HB  LEU A 169       9.227   1.947 -26.341  1.00 16.700          H  
ATOM   2821 2HB  LEU A 169      10.726   2.883 -26.285  1.00 16.700          H  
ATOM   2822  HG  LEU A 169       9.405   4.839 -25.399  1.00 16.700          H  
ATOM   2823 1HD1 LEU A 169       7.172   4.408 -24.554  1.00 16.700          H  
ATOM   2824 2HD1 LEU A 169       7.189   4.222 -26.291  1.00 16.700          H  
ATOM   2825 3HD1 LEU A 169       7.168   2.788 -25.246  1.00 16.700          H  
ATOM   2826 1HD2 LEU A 169       9.185   3.857 -23.143  1.00 16.700          H  
ATOM   2827 2HD2 LEU A 169       9.240   2.225 -23.832  1.00 16.700          H  
ATOM   2828 3HD2 LEU A 169      10.661   3.288 -23.933  1.00 16.700          H  
ATOM   2829  N   TYR A 170       8.833   5.784 -28.173  1.00  9.170          N  
ATOM   2830  CA  TYR A 170       9.040   7.230 -28.223  1.00  9.040          C  
ATOM   2831  C   TYR A 170       8.062   7.952 -27.292  1.00  8.370          C  
ATOM   2832  O   TYR A 170       6.847   7.920 -27.516  1.00  8.080          O  
ATOM   2833  CB  TYR A 170       8.795   7.768 -29.641  1.00 12.710          C  
ATOM   2834  CG  TYR A 170       9.658   7.191 -30.716  1.00 12.710          C  
ATOM   2835  CD1 TYR A 170       9.232   6.090 -31.460  1.00 12.710          C  
ATOM   2836  CD2 TYR A 170      10.870   7.757 -30.961  1.00 12.710          C  
ATOM   2837  CE1 TYR A 170      10.044   5.576 -32.451  1.00 12.710          C  
ATOM   2838  CE2 TYR A 170      11.678   7.260 -31.932  1.00 12.710          C  
ATOM   2839  CZ  TYR A 170      11.283   6.176 -32.683  1.00 12.710          C  
ATOM   2840  OH  TYR A 170      12.116   5.689 -33.657  1.00 12.710          O  
ATOM   2841  H   TYR A 170       7.898   5.405 -28.343  1.00 11.000          H  
ATOM   2842  HA  TYR A 170      10.056   7.458 -27.892  1.00 10.850          H  
ATOM   2843 1HB  TYR A 170       7.767   7.587 -29.915  1.00 15.250          H  
ATOM   2844 2HB  TYR A 170       8.938   8.848 -29.640  1.00 15.250          H  
ATOM   2845  HD1 TYR A 170       8.259   5.637 -31.256  1.00 15.250          H  
ATOM   2846  HD2 TYR A 170      11.195   8.608 -30.369  1.00 15.250          H  
ATOM   2847  HE1 TYR A 170       9.719   4.713 -33.035  1.00 15.250          H  
ATOM   2848  HE2 TYR A 170      12.643   7.719 -32.110  1.00 15.250          H  
ATOM   2849  HH  TYR A 170      12.972   6.189 -33.659  1.00 15.250          H  
ATOM   2850  N   LEU A 171       8.555   8.652 -26.284  1.00  8.220          N  
ATOM   2851  CA  LEU A 171       7.585   9.340 -25.437  1.00  7.690          C  
ATOM   2852  C   LEU A 171       7.640  10.840 -25.517  1.00  7.720          C  
ATOM   2853  O   LEU A 171       8.692  11.457 -25.648  1.00  8.110          O  
ATOM   2854  CB  LEU A 171       7.686   8.944 -23.973  1.00 10.980          C  
ATOM   2855  CG  LEU A 171       7.463   7.481 -23.598  1.00 10.980          C  
ATOM   2856  CD1 LEU A 171       7.676   7.392 -22.150  1.00 10.980          C  
ATOM   2857  CD2 LEU A 171       6.055   7.019 -23.953  1.00 10.980          C  
ATOM   2858  H   LEU A 171       9.573   8.680 -26.094  1.00  9.860          H  
ATOM   2859  HA  LEU A 171       6.586   9.072 -25.763  1.00  9.230          H  
ATOM   2860 1HB  LEU A 171       8.673   9.234 -23.617  1.00 13.170          H  
ATOM   2861 2HB  LEU A 171       6.955   9.526 -23.418  1.00 13.170          H  
ATOM   2862  HG  LEU A 171       8.183   6.853 -24.095  1.00 13.170          H  
ATOM   2863 1HD1 LEU A 171       7.559   6.388 -21.828  1.00 13.170          H  
ATOM   2864 2HD1 LEU A 171       8.653   7.735 -21.924  1.00 13.170          H  
ATOM   2865 3HD1 LEU A 171       6.964   8.017 -21.638  1.00 13.170          H  
ATOM   2866 1HD2 LEU A 171       5.905   5.996 -23.630  1.00 13.170          H  
ATOM   2867 2HD2 LEU A 171       5.344   7.657 -23.447  1.00 13.170          H  
ATOM   2868 3HD2 LEU A 171       5.889   7.075 -25.024  1.00 13.170          H  
ATOM   2869  N   SER A 172       6.475  11.441 -25.324  1.00  7.360          N  
ATOM   2870  CA  SER A 172       6.314  12.884 -25.288  1.00  7.440          C  
ATOM   2871  C   SER A 172       7.182  13.474 -24.155  1.00  7.650          C  
ATOM   2872  O   SER A 172       7.837  14.520 -24.306  1.00  8.060          O  
ATOM   2873  CB  SER A 172       4.842  13.167 -25.067  1.00 10.380          C  
ATOM   2874  OG  SER A 172       4.054  12.697 -26.169  1.00 10.380          O  
ATOM   2875  H   SER A 172       5.625  10.877 -25.217  1.00  8.830          H  
ATOM   2876  HA  SER A 172       6.620  13.306 -26.244  1.00  8.930          H  
ATOM   2877 1HB  SER A 172       4.538  12.674 -24.152  1.00 12.460          H  
ATOM   2878 2HB  SER A 172       4.678  14.209 -24.915  1.00 12.460          H  
ATOM   2879  HG  SER A 172       3.103  12.954 -25.995  1.00 12.460          H  
ATOM   2880  N   SER A 173       7.317  12.699 -23.068  1.00  7.520          N  
ATOM   2881  CA  SER A 173       8.049  13.040 -21.851  1.00  7.850          C  
ATOM   2882  C   SER A 173       9.521  13.334 -22.052  1.00  8.420          C  
ATOM   2883  O   SER A 173      10.146  13.938 -21.173  1.00  8.900          O  
ATOM   2884  CB  SER A 173       7.978  11.886 -20.871  1.00 10.860          C  
ATOM   2885  OG  SER A 173       8.677  10.771 -21.328  1.00 10.860          O  
ATOM   2886  H   SER A 173       6.783  11.845 -23.038  1.00  9.020          H  
ATOM   2887  HA  SER A 173       7.569  13.917 -21.412  1.00  9.420          H  
ATOM   2888 1HB  SER A 173       8.380  12.197 -19.915  1.00 13.030          H  
ATOM   2889 2HB  SER A 173       6.982  11.601 -20.712  1.00 13.030          H  
ATOM   2890  HG  SER A 173       8.416  10.053 -20.706  1.00 13.030          H  
ATOM   2891  N   THR A 174      10.092  12.898 -23.180  1.00  8.440          N  
ATOM   2892  CA  THR A 174      11.499  13.098 -23.465  1.00  9.170          C  
ATOM   2893  C   THR A 174      11.750  14.079 -24.617  1.00  9.470          C  
ATOM   2894  O   THR A 174      12.909  14.377 -24.927  1.00 10.060          O  
ATOM   2895  CB  THR A 174      12.154  11.736 -23.786  1.00 12.550          C  
ATOM   2896  OG1 THR A 174      11.495  11.169 -24.930  1.00 12.550          O  
ATOM   2897  CG2 THR A 174      11.987  10.793 -22.589  1.00 12.550          C  
ATOM   2898  H   THR A 174       9.539  12.404 -23.889  1.00 10.130          H  
ATOM   2899  HA  THR A 174      11.973  13.506 -22.575  1.00 11.000          H  
ATOM   2900  HB  THR A 174      13.210  11.879 -24.007  1.00 15.060          H  
ATOM   2901  HG1 THR A 174      11.870  10.298 -25.190  1.00 15.060          H  
ATOM   2902 1HG2 THR A 174      12.447   9.841 -22.824  1.00 15.060          H  
ATOM   2903 2HG2 THR A 174      12.472  11.226 -21.718  1.00 15.060          H  
ATOM   2904 3HG2 THR A 174      10.938  10.644 -22.384  1.00 15.060          H  
ATOM   2905  N   ILE A 175      10.684  14.550 -25.290  1.00  9.150          N  
ATOM   2906  CA  ILE A 175      10.862  15.446 -26.442  1.00  9.480          C  
ATOM   2907  C   ILE A 175      10.075  16.775 -26.343  1.00  9.550          C  
ATOM   2908  O   ILE A 175      10.393  17.740 -27.036  1.00  9.830          O  
ATOM   2909  CB  ILE A 175      10.587  14.665 -27.750  1.00 13.140          C  
ATOM   2910  CG1 ILE A 175       9.148  14.169 -27.775  1.00 13.140          C  
ATOM   2911  CG2 ILE A 175      11.586  13.512 -27.891  1.00 13.140          C  
ATOM   2912  CD1 ILE A 175       8.722  13.527 -29.041  1.00 13.140          C  
ATOM   2913  H   ILE A 175       9.749  14.316 -24.960  1.00 10.980          H  
ATOM   2914  HA  ILE A 175      11.914  15.720 -26.479  1.00 11.380          H  
ATOM   2915  HB  ILE A 175      10.710  15.344 -28.595  1.00 15.770          H  
ATOM   2916 1HG1 ILE A 175       8.997  13.474 -26.968  1.00 15.770          H  
ATOM   2917 2HG1 ILE A 175       8.507  15.014 -27.625  1.00 15.770          H  
ATOM   2918 1HG2 ILE A 175      11.428  12.988 -28.808  1.00 15.770          H  
ATOM   2919 2HG2 ILE A 175      12.597  13.914 -27.883  1.00 15.770          H  
ATOM   2920 3HG2 ILE A 175      11.466  12.815 -27.063  1.00 15.770          H  
ATOM   2921 1HD1 ILE A 175       7.692  13.265 -28.946  1.00 15.770          H  
ATOM   2922 2HD1 ILE A 175       8.854  14.195 -29.841  1.00 15.770          H  
ATOM   2923 3HD1 ILE A 175       9.299  12.632 -29.233  1.00 15.770          H  
ATOM   2924  N   GLY A 176       9.073  16.844 -25.451  1.00  9.460          N  
ATOM   2925  CA  GLY A 176       8.265  18.058 -25.236  1.00  9.650          C  
ATOM   2926  C   GLY A 176       7.071  18.245 -26.176  1.00  9.520          C  
ATOM   2927  O   GLY A 176       6.363  19.244 -26.095  1.00  9.750          O  
ATOM   2928  H   GLY A 176       8.817  16.014 -24.917  1.00 11.350          H  
ATOM   2929 1HA  GLY A 176       7.896  18.045 -24.210  1.00 11.580          H  
ATOM   2930 2HA  GLY A 176       8.912  18.932 -25.312  1.00 11.580          H  
ATOM   2931  N   TYR A 177       6.838  17.296 -27.058  1.00  9.290          N  
ATOM   2932  CA  TYR A 177       5.742  17.384 -28.012  1.00  9.320          C  
ATOM   2933  C   TYR A 177       4.578  16.665 -27.373  1.00  8.940          C  
ATOM   2934  O   TYR A 177       4.811  15.710 -26.661  1.00  8.970          O  
ATOM   2935  CB  TYR A 177       6.127  16.688 -29.311  1.00 13.040          C  
ATOM   2936  CG  TYR A 177       7.363  17.265 -29.980  1.00 13.040          C  
ATOM   2937  CD1 TYR A 177       7.830  18.548 -29.711  1.00 13.040          C  
ATOM   2938  CD2 TYR A 177       8.048  16.480 -30.865  1.00 13.040          C  
ATOM   2939  CE1 TYR A 177       8.971  18.994 -30.323  1.00 13.040          C  
ATOM   2940  CE2 TYR A 177       9.184  16.929 -31.472  1.00 13.040          C  
ATOM   2941  CZ  TYR A 177       9.650  18.171 -31.205  1.00 13.040          C  
ATOM   2942  OH  TYR A 177      10.804  18.608 -31.811  1.00 13.040          O  
ATOM   2943  H   TYR A 177       7.454  16.502 -27.066  1.00 11.150          H  
ATOM   2944  HA  TYR A 177       5.454  18.422 -28.175  1.00 11.180          H  
ATOM   2945 1HB  TYR A 177       6.307  15.631 -29.115  1.00 15.640          H  
ATOM   2946 2HB  TYR A 177       5.297  16.750 -30.014  1.00 15.640          H  
ATOM   2947  HD1 TYR A 177       7.320  19.207 -29.021  1.00 15.640          H  
ATOM   2948  HD2 TYR A 177       7.684  15.487 -31.088  1.00 15.640          H  
ATOM   2949  HE1 TYR A 177       9.342  19.998 -30.107  1.00 15.640          H  
ATOM   2950  HE2 TYR A 177       9.720  16.294 -32.170  1.00 15.640          H  
ATOM   2951  HH  TYR A 177      11.112  17.939 -32.433  1.00 15.640          H  
ATOM   2952  N   GLN A 178       3.342  17.077 -27.637  1.00  8.670          N  
ATOM   2953  CA  GLN A 178       2.181  16.396 -27.047  1.00  8.370          C  
ATOM   2954  C   GLN A 178       1.037  16.299 -28.051  1.00  8.550          C  
ATOM   2955  O   GLN A 178       0.691  17.306 -28.688  1.00  9.050          O  
ATOM   2956  CB  GLN A 178       1.715  17.182 -25.816  1.00 11.840          C  
ATOM   2957  CG  GLN A 178       0.589  16.540 -25.002  1.00 11.840          C  
ATOM   2958  CD  GLN A 178       0.144  17.419 -23.842  1.00 11.840          C  
ATOM   2959  OE1 GLN A 178       0.058  18.638 -23.982  1.00 11.840          O  
ATOM   2960  NE2 GLN A 178      -0.140  16.820 -22.690  1.00 11.840          N  
ATOM   2961  H   GLN A 178       3.208  17.881 -28.232  1.00 10.400          H  
ATOM   2962  HA  GLN A 178       2.466  15.383 -26.753  1.00 10.040          H  
ATOM   2963 1HB  GLN A 178       2.566  17.314 -25.157  1.00 14.210          H  
ATOM   2964 2HB  GLN A 178       1.388  18.176 -26.120  1.00 14.210          H  
ATOM   2965 1HG  GLN A 178      -0.273  16.355 -25.636  1.00 14.210          H  
ATOM   2966 2HG  GLN A 178       0.959  15.596 -24.591  1.00 14.210          H  
ATOM   2967 1HE2 GLN A 178      -0.442  17.359 -21.903  1.00 14.210          H  
ATOM   2968 2HE2 GLN A 178      -0.059  15.821 -22.609  1.00 14.210          H  
ATOM   2969  N   LYS A 179       0.424  15.115 -28.161  1.00  8.260          N  
ATOM   2970  CA  LYS A 179      -0.686  14.924 -29.099  1.00  8.550          C  
ATOM   2971  C   LYS A 179      -1.808  15.878 -28.675  1.00  8.990          C  
ATOM   2972  O   LYS A 179      -1.986  16.121 -27.485  1.00  9.060          O  
ATOM   2973  CB  LYS A 179      -1.194  13.483 -29.104  1.00 11.850          C  
ATOM   2974  CG  LYS A 179      -0.193  12.427 -29.563  1.00 11.850          C  
ATOM   2975  CD  LYS A 179      -0.821  10.982 -29.711  1.00 11.850          C  
ATOM   2976  CE  LYS A 179      -1.228  10.366 -28.337  1.00 11.850          C  
ATOM   2977  NZ  LYS A 179      -1.644   8.895 -28.436  1.00 11.850          N  
ATOM   2978  H   LYS A 179       0.735  14.334 -27.556  1.00  9.910          H  
ATOM   2979  HA  LYS A 179      -0.340  15.174 -30.099  1.00 10.260          H  
ATOM   2980 1HB  LYS A 179      -1.568  13.229 -28.121  1.00 14.220          H  
ATOM   2981 2HB  LYS A 179      -2.004  13.432 -29.796  1.00 14.220          H  
ATOM   2982 1HG  LYS A 179       0.243  12.730 -30.515  1.00 14.220          H  
ATOM   2983 2HG  LYS A 179       0.597  12.385 -28.817  1.00 14.220          H  
ATOM   2984 1HD  LYS A 179      -1.706  11.027 -30.345  1.00 14.220          H  
ATOM   2985 2HD  LYS A 179      -0.101  10.319 -30.188  1.00 14.220          H  
ATOM   2986 1HE  LYS A 179      -0.395  10.455 -27.638  1.00 14.220          H  
ATOM   2987 2HE  LYS A 179      -2.072  10.927 -27.946  1.00 14.220          H  
ATOM   2988 1HZ  LYS A 179      -1.921   8.532 -27.509  1.00 14.220          H  
ATOM   2989 2HZ  LYS A 179      -2.444   8.749 -29.082  1.00 14.220          H  
ATOM   2990 3HZ  LYS A 179      -0.876   8.341 -28.758  1.00 14.220          H  
ATOM   2991  N   SER A 180      -2.578  16.451 -29.607  1.00  9.430          N  
ATOM   2992  CA  SER A 180      -2.615  16.236 -31.051  1.00  9.870          C  
ATOM   2993  C   SER A 180      -1.585  17.016 -31.859  1.00 10.390          C  
ATOM   2994  O   SER A 180      -1.682  17.082 -33.079  1.00 10.810          O  
ATOM   2995  CB  SER A 180      -4.000  16.607 -31.541  1.00 13.640          C  
ATOM   2996  OG  SER A 180      -4.248  17.970 -31.321  1.00 13.640          O  
ATOM   2997  H   SER A 180      -3.264  17.115 -29.275  1.00 11.320          H  
ATOM   2998  HA  SER A 180      -2.450  15.179 -31.249  1.00 11.840          H  
ATOM   2999 1HB  SER A 180      -4.094  16.377 -32.596  1.00 16.370          H  
ATOM   3000 2HB  SER A 180      -4.744  16.018 -31.013  1.00 16.370          H  
ATOM   3001  HG  SER A 180      -5.133  18.137 -31.657  1.00 16.370          H  
ATOM   3002  N   THR A 181      -0.634  17.672 -31.216  1.00 10.510          N  
ATOM   3003  CA  THR A 181       0.324  18.411 -32.009  1.00 11.100          C  
ATOM   3004  C   THR A 181       1.029  17.405 -32.928  1.00 11.200          C  
ATOM   3005  O   THR A 181       1.575  16.391 -32.473  1.00 11.060          O  
ATOM   3006  CB  THR A 181       1.345  19.160 -31.116  1.00 15.300          C  
ATOM   3007  OG1 THR A 181       0.641  20.017 -30.201  1.00 15.300          O  
ATOM   3008  CG2 THR A 181       2.246  20.039 -31.970  1.00 15.300          C  
ATOM   3009  H   THR A 181      -0.522  17.612 -30.207  1.00 12.610          H  
ATOM   3010  HA  THR A 181      -0.203  19.137 -32.622  1.00 13.320          H  
ATOM   3011  HB  THR A 181       1.952  18.446 -30.563  1.00 18.360          H  
ATOM   3012  HG1 THR A 181       0.242  19.449 -29.510  1.00 18.360          H  
ATOM   3013 1HG2 THR A 181       2.947  20.566 -31.323  1.00 18.360          H  
ATOM   3014 2HG2 THR A 181       2.786  19.450 -32.658  1.00 18.360          H  
ATOM   3015 3HG2 THR A 181       1.641  20.761 -32.514  1.00 18.360          H  
ATOM   3016  N   GLY A 182       1.092  17.738 -34.222  1.00 11.580          N  
ATOM   3017  CA  GLY A 182       1.694  16.890 -35.260  1.00 11.830          C  
ATOM   3018  C   GLY A 182       3.177  16.603 -35.036  1.00 11.610          C  
ATOM   3019  O   GLY A 182       3.752  15.732 -35.688  1.00 11.710          O  
ATOM   3020  H   GLY A 182       0.636  18.595 -34.504  1.00 13.900          H  
ATOM   3021 1HA  GLY A 182       1.146  15.950 -35.306  1.00 14.200          H  
ATOM   3022 2HA  GLY A 182       1.560  17.371 -36.229  1.00 14.200          H  
ATOM   3023  N   LYS A 183       3.789  17.352 -34.132  1.00 11.380          N  
ATOM   3024  CA  LYS A 183       5.185  17.214 -33.779  1.00 11.300          C  
ATOM   3025  C   LYS A 183       5.546  15.831 -33.219  1.00 10.850          C  
ATOM   3026  O   LYS A 183       6.676  15.389 -33.433  1.00 11.020          O  
ATOM   3027  CB  LYS A 183       5.618  18.329 -32.837  1.00 15.850          C  
ATOM   3028  CG  LYS A 183       5.710  19.699 -33.492  1.00 15.850          C  
ATOM   3029  CD  LYS A 183       6.165  20.771 -32.495  1.00 15.850          C  
ATOM   3030  CE  LYS A 183       6.268  22.149 -33.149  1.00 15.850          C  
ATOM   3031  NZ  LYS A 183       6.725  23.200 -32.176  1.00 15.850          N  
ATOM   3032  H   LYS A 183       3.226  18.035 -33.657  1.00 13.660          H  
ATOM   3033  HA  LYS A 183       5.760  17.353 -34.688  1.00 13.560          H  
ATOM   3034 1HB  LYS A 183       4.959  18.380 -31.975  1.00 19.020          H  
ATOM   3035 2HB  LYS A 183       6.601  18.123 -32.496  1.00 19.020          H  
ATOM   3036 1HG  LYS A 183       6.446  19.640 -34.299  1.00 19.020          H  
ATOM   3037 2HG  LYS A 183       4.756  19.973 -33.927  1.00 19.020          H  
ATOM   3038 1HD  LYS A 183       5.475  20.826 -31.653  1.00 19.020          H  
ATOM   3039 2HD  LYS A 183       7.149  20.512 -32.109  1.00 19.020          H  
ATOM   3040 1HE  LYS A 183       6.980  22.097 -33.969  1.00 19.020          H  
ATOM   3041 2HE  LYS A 183       5.294  22.433 -33.543  1.00 19.020          H  
ATOM   3042 1HZ  LYS A 183       6.793  24.092 -32.619  1.00 19.020          H  
ATOM   3043 2HZ  LYS A 183       6.095  23.275 -31.372  1.00 19.020          H  
ATOM   3044 3HZ  LYS A 183       7.635  22.954 -31.769  1.00 19.020          H  
ATOM   3045  N   LEU A 184       4.636  15.133 -32.495  1.00 10.350          N  
ATOM   3046  CA  LEU A 184       5.032  13.793 -32.006  1.00  9.970          C  
ATOM   3047  C   LEU A 184       5.237  12.890 -33.214  1.00 10.400          C  
ATOM   3048  O   LEU A 184       6.209  12.125 -33.298  1.00 10.510          O  
ATOM   3049  CB  LEU A 184       3.993  13.152 -31.049  1.00 14.110          C  
ATOM   3050  CG  LEU A 184       4.324  11.645 -30.501  1.00 14.110          C  
ATOM   3051  CD1 LEU A 184       5.640  11.603 -29.712  1.00 14.110          C  
ATOM   3052  CD2 LEU A 184       3.182  11.170 -29.601  1.00 14.110          C  
ATOM   3053  H   LEU A 184       3.695  15.512 -32.323  1.00 12.420          H  
ATOM   3054  HA  LEU A 184       5.977  13.888 -31.478  1.00 11.960          H  
ATOM   3055 1HB  LEU A 184       3.881  13.802 -30.177  1.00 16.930          H  
ATOM   3056 2HB  LEU A 184       3.031  13.111 -31.564  1.00 16.930          H  
ATOM   3057  HG  LEU A 184       4.423  10.966 -31.351  1.00 16.930          H  
ATOM   3058 1HD1 LEU A 184       5.834  10.590 -29.364  1.00 16.930          H  
ATOM   3059 2HD1 LEU A 184       6.459  11.913 -30.355  1.00 16.930          H  
ATOM   3060 3HD1 LEU A 184       5.564  12.268 -28.848  1.00 16.930          H  
ATOM   3061 1HD2 LEU A 184       3.382  10.163 -29.241  1.00 16.930          H  
ATOM   3062 2HD2 LEU A 184       3.083  11.843 -28.742  1.00 16.930          H  
ATOM   3063 3HD2 LEU A 184       2.268  11.168 -30.174  1.00 16.930          H  
ATOM   3064  N   TYR A 185       4.302  12.984 -34.157  1.00 10.750          N  
ATOM   3065  CA  TYR A 185       4.338  12.186 -35.363  1.00 11.200          C  
ATOM   3066  C   TYR A 185       5.605  12.546 -36.151  1.00 11.800          C  
ATOM   3067  O   TYR A 185       6.300  11.657 -36.650  1.00 12.110          O  
ATOM   3068  CB  TYR A 185       3.053  12.432 -36.165  1.00 15.500          C  
ATOM   3069  CG  TYR A 185       1.760  11.874 -35.488  1.00 15.500          C  
ATOM   3070  CD1 TYR A 185       1.030  12.660 -34.589  1.00 15.500          C  
ATOM   3071  CD2 TYR A 185       1.303  10.605 -35.784  1.00 15.500          C  
ATOM   3072  CE1 TYR A 185      -0.126  12.148 -33.998  1.00 15.500          C  
ATOM   3073  CE2 TYR A 185       0.166  10.105 -35.211  1.00 15.500          C  
ATOM   3074  CZ  TYR A 185      -0.554  10.860 -34.321  1.00 15.500          C  
ATOM   3075  OH  TYR A 185      -1.702  10.316 -33.763  1.00 15.500          O  
ATOM   3076  H   TYR A 185       3.535  13.620 -33.999  1.00 12.900          H  
ATOM   3077  HA  TYR A 185       4.398  11.140 -35.086  1.00 13.440          H  
ATOM   3078 1HB  TYR A 185       2.921  13.496 -36.318  1.00 18.600          H  
ATOM   3079 2HB  TYR A 185       3.148  11.974 -37.145  1.00 18.600          H  
ATOM   3080  HD1 TYR A 185       1.362  13.668 -34.342  1.00 18.600          H  
ATOM   3081  HD2 TYR A 185       1.834  10.003 -36.468  1.00 18.600          H  
ATOM   3082  HE1 TYR A 185      -0.695  12.753 -33.291  1.00 18.600          H  
ATOM   3083  HE2 TYR A 185      -0.171   9.101 -35.465  1.00 18.600          H  
ATOM   3084  HH  TYR A 185      -2.164  10.958 -33.181  1.00 18.600          H  
ATOM   3085  N   GLN A 186       5.947  13.848 -36.214  1.00 11.990          N  
ATOM   3086  CA  GLN A 186       7.155  14.281 -36.917  1.00 12.600          C  
ATOM   3087  C   GLN A 186       8.397  13.697 -36.274  1.00 12.560          C  
ATOM   3088  O   GLN A 186       9.271  13.183 -36.965  1.00 13.060          O  
ATOM   3089  CB  GLN A 186       7.287  15.794 -36.931  1.00 17.400          C  
ATOM   3090  CG  GLN A 186       6.283  16.511 -37.797  1.00 17.400          C  
ATOM   3091  CD  GLN A 186       6.402  17.997 -37.652  1.00 17.400          C  
ATOM   3092  OE1 GLN A 186       7.070  18.465 -36.725  1.00 17.400          O  
ATOM   3093  NE2 GLN A 186       5.770  18.743 -38.546  1.00 17.400          N  
ATOM   3094  H   GLN A 186       5.318  14.543 -35.804  1.00 14.390          H  
ATOM   3095  HA  GLN A 186       7.114  13.947 -37.938  1.00 15.120          H  
ATOM   3096 1HB  GLN A 186       7.209  16.161 -35.922  1.00 20.880          H  
ATOM   3097 2HB  GLN A 186       8.267  16.057 -37.284  1.00 20.880          H  
ATOM   3098 1HG  GLN A 186       6.470  16.251 -38.837  1.00 20.880          H  
ATOM   3099 2HG  GLN A 186       5.283  16.215 -37.518  1.00 20.880          H  
ATOM   3100 1HE2 GLN A 186       5.818  19.742 -38.490  1.00 20.880          H  
ATOM   3101 2HE2 GLN A 186       5.241  18.312 -39.280  1.00 20.880          H  
ATOM   3102  N   HIS A 187       8.457  13.671 -34.946  1.00 12.010          N  
ATOM   3103  CA  HIS A 187       9.621  13.111 -34.280  1.00 12.030          C  
ATOM   3104  C   HIS A 187       9.859  11.682 -34.747  1.00 12.150          C  
ATOM   3105  O   HIS A 187      10.989  11.300 -35.087  1.00 12.630          O  
ATOM   3106  CB  HIS A 187       9.462  13.108 -32.761  1.00 16.830          C  
ATOM   3107  CG  HIS A 187      10.657  12.568 -32.079  1.00 16.830          C  
ATOM   3108  ND1 HIS A 187      11.834  13.278 -31.977  1.00 16.830          N  
ATOM   3109  CD2 HIS A 187      10.881  11.378 -31.485  1.00 16.830          C  
ATOM   3110  CE1 HIS A 187      12.734  12.545 -31.350  1.00 16.830          C  
ATOM   3111  NE2 HIS A 187      12.185  11.388 -31.037  1.00 16.830          N  
ATOM   3112  H   HIS A 187       7.724  14.132 -34.395  1.00 14.410          H  
ATOM   3113  HA  HIS A 187      10.504  13.695 -34.529  1.00 14.440          H  
ATOM   3114 1HB  HIS A 187       9.272  14.106 -32.412  1.00 20.200          H  
ATOM   3115 2HB  HIS A 187       8.603  12.500 -32.483  1.00 20.200          H  
ATOM   3116  HD2 HIS A 187      10.158  10.570 -31.394  1.00 20.200          H  
ATOM   3117  HE1 HIS A 187      13.758  12.842 -31.128  1.00 20.200          H  
ATOM   3118  HE2 HIS A 187      12.664  10.640 -30.550  1.00 20.200          H  
ATOM   3119  N   ILE A 188       8.790  10.888 -34.773  1.00 11.780          N  
ATOM   3120  CA  ILE A 188       8.888   9.499 -35.185  1.00 11.890          C  
ATOM   3121  C   ILE A 188       9.321   9.450 -36.671  1.00 12.650          C  
ATOM   3122  O   ILE A 188      10.225   8.685 -37.028  1.00 13.020          O  
ATOM   3123  CB  ILE A 188       7.559   8.761 -34.946  1.00 16.600          C  
ATOM   3124  CG1 ILE A 188       7.261   8.735 -33.429  1.00 16.600          C  
ATOM   3125  CG2 ILE A 188       7.699   7.302 -35.429  1.00 16.600          C  
ATOM   3126  CD1 ILE A 188       5.861   8.316 -33.048  1.00 16.600          C  
ATOM   3127  H   ILE A 188       7.890  11.278 -34.453  1.00 14.140          H  
ATOM   3128  HA  ILE A 188       9.667   9.012 -34.587  1.00 14.270          H  
ATOM   3129  HB  ILE A 188       6.749   9.273 -35.471  1.00 19.920          H  
ATOM   3130 1HG1 ILE A 188       7.961   8.073 -32.955  1.00 19.920          H  
ATOM   3131 2HG1 ILE A 188       7.418   9.737 -33.031  1.00 19.920          H  
ATOM   3132 1HG2 ILE A 188       6.775   6.755 -35.276  1.00 19.920          H  
ATOM   3133 2HG2 ILE A 188       7.932   7.294 -36.456  1.00 19.920          H  
ATOM   3134 3HG2 ILE A 188       8.507   6.812 -34.884  1.00 19.920          H  
ATOM   3135 1HD1 ILE A 188       5.779   8.366 -31.985  1.00 19.920          H  
ATOM   3136 2HD1 ILE A 188       5.141   9.005 -33.498  1.00 19.920          H  
ATOM   3137 3HD1 ILE A 188       5.654   7.307 -33.383  1.00 19.920          H  
ATOM   3138  N   PHE A 189       8.674  10.276 -37.540  1.00 12.940          N  
ATOM   3139  CA  PHE A 189       8.992  10.319 -38.976  1.00 13.680          C  
ATOM   3140  C   PHE A 189      10.444  10.601 -39.237  1.00 14.190          C  
ATOM   3141  O   PHE A 189      11.069   9.968 -40.095  1.00 14.730          O  
ATOM   3142  CB  PHE A 189       8.237  11.419 -39.737  1.00 18.860          C  
ATOM   3143  CG  PHE A 189       6.854  11.123 -40.162  1.00 18.860          C  
ATOM   3144  CD1 PHE A 189       5.781  11.879 -39.743  1.00 18.860          C  
ATOM   3145  CD2 PHE A 189       6.629  10.097 -41.016  1.00 18.860          C  
ATOM   3146  CE1 PHE A 189       4.551  11.605 -40.165  1.00 18.860          C  
ATOM   3147  CE2 PHE A 189       5.392   9.813 -41.435  1.00 18.860          C  
ATOM   3148  CZ  PHE A 189       4.352  10.566 -41.012  1.00 18.860          C  
ATOM   3149  H   PHE A 189       7.920  10.871 -37.190  1.00 15.530          H  
ATOM   3150  HA  PHE A 189       8.745   9.372 -39.413  1.00 16.420          H  
ATOM   3151 1HB  PHE A 189       8.215  12.302 -39.124  1.00 22.630          H  
ATOM   3152 2HB  PHE A 189       8.806  11.674 -40.628  1.00 22.630          H  
ATOM   3153  HD1 PHE A 189       5.927  12.695 -39.080  1.00 22.630          H  
ATOM   3154  HD2 PHE A 189       7.468   9.499 -41.364  1.00 22.630          H  
ATOM   3155  HE1 PHE A 189       3.720  12.216 -39.828  1.00 22.630          H  
ATOM   3156  HE2 PHE A 189       5.236   8.986 -42.101  1.00 22.630          H  
ATOM   3157  HZ  PHE A 189       3.357  10.337 -41.348  1.00 22.630          H  
ATOM   3158  N   PHE A 190      11.006  11.551 -38.501  1.00 14.050          N  
ATOM   3159  CA  PHE A 190      12.398  11.881 -38.694  1.00 14.560          C  
ATOM   3160  C   PHE A 190      13.312  10.795 -38.154  1.00 14.580          C  
ATOM   3161  O   PHE A 190      14.229  10.363 -38.847  1.00 15.200          O  
ATOM   3162  CB  PHE A 190      12.760  13.199 -38.004  1.00 20.180          C  
ATOM   3163  CG  PHE A 190      12.258  14.443 -38.691  1.00 20.180          C  
ATOM   3164  CD1 PHE A 190      11.282  15.246 -38.109  1.00 20.180          C  
ATOM   3165  CD2 PHE A 190      12.763  14.811 -39.928  1.00 20.180          C  
ATOM   3166  CE1 PHE A 190      10.832  16.387 -38.750  1.00 20.180          C  
ATOM   3167  CE2 PHE A 190      12.313  15.945 -40.569  1.00 20.180          C  
ATOM   3168  CZ  PHE A 190      11.347  16.734 -39.978  1.00 20.180          C  
ATOM   3169  H   PHE A 190      10.432  12.078 -37.838  1.00 16.860          H  
ATOM   3170  HA  PHE A 190      12.581  11.978 -39.763  1.00 17.470          H  
ATOM   3171 1HB  PHE A 190      12.340  13.182 -36.994  1.00 24.220          H  
ATOM   3172 2HB  PHE A 190      13.839  13.273 -37.907  1.00 24.220          H  
ATOM   3173  HD1 PHE A 190      10.878  14.975 -37.135  1.00 24.220          H  
ATOM   3174  HD2 PHE A 190      13.530  14.193 -40.398  1.00 24.220          H  
ATOM   3175  HE1 PHE A 190      10.075  17.017 -38.285  1.00 24.220          H  
ATOM   3176  HE2 PHE A 190      12.722  16.222 -41.540  1.00 24.220          H  
ATOM   3177  HZ  PHE A 190      10.994  17.632 -40.484  1.00 24.220          H  
ATOM   3178  N   ASP A 191      13.055  10.305 -36.941  1.00 13.940          N  
ATOM   3179  CA  ASP A 191      13.967   9.345 -36.327  1.00 13.990          C  
ATOM   3180  C   ASP A 191      14.081   8.048 -37.144  1.00 14.370          C  
ATOM   3181  O   ASP A 191      15.173   7.504 -37.315  1.00 14.840          O  
ATOM   3182  CB  ASP A 191      13.498   9.026 -34.900  1.00 19.570          C  
ATOM   3183  CG  ASP A 191      14.546   8.315 -34.041  1.00 19.570          C  
ATOM   3184  OD1 ASP A 191      15.499   8.955 -33.654  1.00 19.570          O  
ATOM   3185  OD2 ASP A 191      14.396   7.136 -33.784  1.00 19.570          O  
ATOM   3186  H   ASP A 191      12.257  10.653 -36.406  1.00 16.730          H  
ATOM   3187  HA  ASP A 191      14.953   9.805 -36.273  1.00 16.790          H  
ATOM   3188 1HB  ASP A 191      13.209   9.957 -34.403  1.00 23.480          H  
ATOM   3189 2HB  ASP A 191      12.598   8.403 -34.947  1.00 23.480          H  
ATOM   3190  N   LEU A 192      12.964   7.573 -37.696  1.00 14.230          N  
ATOM   3191  CA  LEU A 192      12.970   6.346 -38.489  1.00 14.600          C  
ATOM   3192  C   LEU A 192      13.097   6.603 -40.002  1.00 15.390          C  
ATOM   3193  O   LEU A 192      13.043   5.656 -40.791  1.00 15.770          O  
ATOM   3194  CB  LEU A 192      11.688   5.542 -38.213  1.00 20.290          C  
ATOM   3195  CG  LEU A 192      11.418   4.976 -36.789  1.00 20.290          C  
ATOM   3196  CD1 LEU A 192      10.024   4.297 -36.776  1.00 20.290          C  
ATOM   3197  CD2 LEU A 192      12.500   3.968 -36.397  1.00 20.290          C  
ATOM   3198  H   LEU A 192      12.072   8.049 -37.525  1.00 17.080          H  
ATOM   3199  HA  LEU A 192      13.832   5.751 -38.189  1.00 17.520          H  
ATOM   3200 1HB  LEU A 192      10.913   6.233 -38.336  1.00 24.350          H  
ATOM   3201 2HB  LEU A 192      11.582   4.756 -38.945  1.00 24.350          H  
ATOM   3202  HG  LEU A 192      11.405   5.797 -36.066  1.00 24.350          H  
ATOM   3203 1HD1 LEU A 192       9.827   3.912 -35.777  1.00 24.350          H  
ATOM   3204 2HD1 LEU A 192       9.268   5.023 -37.036  1.00 24.350          H  
ATOM   3205 3HD1 LEU A 192      10.007   3.473 -37.493  1.00 24.350          H  
ATOM   3206 1HD2 LEU A 192      12.284   3.578 -35.401  1.00 24.350          H  
ATOM   3207 2HD2 LEU A 192      12.506   3.147 -37.113  1.00 24.350          H  
ATOM   3208 3HD2 LEU A 192      13.482   4.443 -36.381  1.00 24.350          H  
ATOM   3209  N   ASP A 193      13.248   7.876 -40.406  1.00 15.660          N  
ATOM   3210  CA  ASP A 193      13.359   8.301 -41.810  1.00 16.400          C  
ATOM   3211  C   ASP A 193      12.262   7.752 -42.740  1.00 16.570          C  
ATOM   3212  O   ASP A 193      12.557   6.988 -43.655  1.00 17.160          O  
ATOM   3213  CB  ASP A 193      14.758   7.973 -42.368  1.00 22.660          C  
ATOM   3214  CG  ASP A 193      15.102   8.749 -43.683  1.00 22.660          C  
ATOM   3215  OD1 ASP A 193      14.397   9.687 -44.005  1.00 22.660          O  
ATOM   3216  OD2 ASP A 193      16.128   8.461 -44.291  1.00 22.660          O  
ATOM   3217  H   ASP A 193      13.357   8.607 -39.700  1.00 18.790          H  
ATOM   3218  HA  ASP A 193      13.264   9.389 -41.814  1.00 19.680          H  
ATOM   3219 1HB  ASP A 193      15.511   8.204 -41.611  1.00 27.200          H  
ATOM   3220 2HB  ASP A 193      14.818   6.906 -42.568  1.00 27.200          H  
ATOM   3221  N   TYR A 194      10.988   8.105 -42.522  1.00 16.090          N  
ATOM   3222  CA  TYR A 194       9.950   7.512 -43.396  1.00 16.280          C  
ATOM   3223  C   TYR A 194       8.802   8.428 -43.819  1.00 16.390          C  
ATOM   3224  O   TYR A 194       8.763   9.607 -43.467  1.00 16.080          O  
ATOM   3225  CB  TYR A 194       9.376   6.277 -42.751  1.00 22.720          C  
ATOM   3226  CG  TYR A 194       8.570   6.490 -41.582  1.00 22.720          C  
ATOM   3227  CD1 TYR A 194       7.211   6.552 -41.671  1.00 22.720          C  
ATOM   3228  CD2 TYR A 194       9.170   6.621 -40.418  1.00 22.720          C  
ATOM   3229  CE1 TYR A 194       6.490   6.757 -40.563  1.00 22.720          C  
ATOM   3230  CE2 TYR A 194       8.440   6.816 -39.312  1.00 22.720          C  
ATOM   3231  CZ  TYR A 194       7.122   6.890 -39.380  1.00 22.720          C  
ATOM   3232  OH  TYR A 194       6.419   7.077 -38.266  1.00 22.720          O  
ATOM   3233  H   TYR A 194      10.781   8.741 -41.743  1.00 19.310          H  
ATOM   3234  HA  TYR A 194      10.439   7.199 -44.318  1.00 19.540          H  
ATOM   3235 1HB  TYR A 194       8.799   5.710 -43.469  1.00 27.260          H  
ATOM   3236 2HB  TYR A 194      10.217   5.686 -42.435  1.00 27.260          H  
ATOM   3237  HD1 TYR A 194       6.717   6.440 -42.626  1.00 27.260          H  
ATOM   3238  HD2 TYR A 194      10.242   6.570 -40.377  1.00 27.260          H  
ATOM   3239  HE1 TYR A 194       5.428   6.815 -40.619  1.00 27.260          H  
ATOM   3240  HE2 TYR A 194       8.922   6.928 -38.365  1.00 27.260          H  
ATOM   3241  HH  TYR A 194       5.501   7.181 -38.481  1.00 27.260          H  
ATOM   3242  N   GLN A 195       7.919   7.889 -44.685  1.00 16.880          N  
ATOM   3243  CA  GLN A 195       6.760   8.615 -45.198  1.00 17.090          C  
ATOM   3244  C   GLN A 195       5.404   8.146 -44.661  1.00 16.600          C  
ATOM   3245  O   GLN A 195       5.181   6.972 -44.355  1.00 16.370          O  
ATOM   3246  CB  GLN A 195       6.754   8.566 -46.721  1.00 23.840          C  
ATOM   3247  CG  GLN A 195       7.977   9.192 -47.338  1.00 23.840          C  
ATOM   3248  CD  GLN A 195       8.024  10.670 -47.038  1.00 23.840          C  
ATOM   3249  OE1 GLN A 195       7.049  11.384 -47.298  1.00 23.840          O  
ATOM   3250  NE2 GLN A 195       9.129  11.137 -46.479  1.00 23.840          N  
ATOM   3251  H   GLN A 195       8.041   6.925 -44.958  1.00 20.260          H  
ATOM   3252  HA  GLN A 195       6.865   9.657 -44.895  1.00 20.510          H  
ATOM   3253 1HB  GLN A 195       6.691   7.529 -47.057  1.00 28.610          H  
ATOM   3254 2HB  GLN A 195       5.876   9.086 -47.103  1.00 28.610          H  
ATOM   3255 1HG  GLN A 195       8.875   8.724 -46.927  1.00 28.610          H  
ATOM   3256 2HG  GLN A 195       7.944   9.057 -48.418  1.00 28.610          H  
ATOM   3257 1HE2 GLN A 195       9.203  12.108 -46.250  1.00 28.610          H  
ATOM   3258 2HE2 GLN A 195       9.889  10.521 -46.266  1.00 28.610          H  
ATOM   3259  N   TYR A 196       4.475   9.088 -44.691  1.00 16.520          N  
ATOM   3260  CA  TYR A 196       3.093   9.037 -44.214  1.00 16.100          C  
ATOM   3261  C   TYR A 196       2.257   7.888 -44.749  1.00 16.400          C  
ATOM   3262  O   TYR A 196       1.519   7.240 -44.000  1.00 15.980          O  
ATOM   3263  CB  TYR A 196       2.432  10.344 -44.677  1.00 22.710          C  
ATOM   3264  CG  TYR A 196       3.045  11.607 -44.101  1.00 22.710          C  
ATOM   3265  CD1 TYR A 196       4.202  12.150 -44.685  1.00 22.710          C  
ATOM   3266  CD2 TYR A 196       2.465  12.245 -43.039  1.00 22.710          C  
ATOM   3267  CE1 TYR A 196       4.763  13.284 -44.177  1.00 22.710          C  
ATOM   3268  CE2 TYR A 196       3.038  13.395 -42.541  1.00 22.710          C  
ATOM   3269  CZ  TYR A 196       4.178  13.908 -43.097  1.00 22.710          C  
ATOM   3270  OH  TYR A 196       4.738  15.060 -42.589  1.00 22.710          O  
ATOM   3271  H   TYR A 196       4.790   9.991 -45.010  1.00 19.820          H  
ATOM   3272  HA  TYR A 196       3.094   8.959 -43.131  1.00 19.320          H  
ATOM   3273 1HB  TYR A 196       2.471  10.412 -45.765  1.00 27.250          H  
ATOM   3274 2HB  TYR A 196       1.383  10.329 -44.396  1.00 27.250          H  
ATOM   3275  HD1 TYR A 196       4.672  11.676 -45.547  1.00 27.250          H  
ATOM   3276  HD2 TYR A 196       1.563  11.844 -42.593  1.00 27.250          H  
ATOM   3277  HE1 TYR A 196       5.665  13.692 -44.633  1.00 27.250          H  
ATOM   3278  HE2 TYR A 196       2.597  13.898 -41.711  1.00 27.250          H  
ATOM   3279  HH  TYR A 196       5.529  15.277 -43.089  1.00 27.250          H  
ATOM   3280  N   SER A 197       2.395   7.614 -46.034  1.00 17.150          N  
ATOM   3281  CA  SER A 197       1.578   6.623 -46.714  1.00 17.570          C  
ATOM   3282  C   SER A 197       1.860   5.177 -46.322  1.00 17.380          C  
ATOM   3283  O   SER A 197       1.118   4.276 -46.719  1.00 17.680          O  
ATOM   3284  CB  SER A 197       1.678   6.821 -48.219  1.00 24.430          C  
ATOM   3285  OG  SER A 197       2.962   6.575 -48.703  1.00 24.430          O  
ATOM   3286  H   SER A 197       3.053   8.147 -46.583  1.00 20.580          H  
ATOM   3287  HA  SER A 197       0.543   6.829 -46.445  1.00 21.080          H  
ATOM   3288 1HB  SER A 197       0.968   6.157 -48.711  1.00 29.320          H  
ATOM   3289 2HB  SER A 197       1.390   7.843 -48.455  1.00 29.320          H  
ATOM   3290  HG  SER A 197       2.921   6.732 -49.651  1.00 29.320          H  
ATOM   3291  N   ARG A 198       2.935   4.926 -45.566  1.00 16.960          N  
ATOM   3292  CA  ARG A 198       3.247   3.562 -45.158  1.00 16.810          C  
ATOM   3293  C   ARG A 198       3.048   3.380 -43.651  1.00 15.950          C  
ATOM   3294  O   ARG A 198       3.523   2.395 -43.065  1.00 15.740          O  
ATOM   3295  CB  ARG A 198       4.687   3.196 -45.510  1.00 23.590          C  
ATOM   3296  CG  ARG A 198       4.960   2.861 -46.982  1.00 23.590          C  
ATOM   3297  CD  ARG A 198       5.206   4.078 -47.807  1.00 23.590          C  
ATOM   3298  NE  ARG A 198       5.530   3.753 -49.191  1.00 23.590          N  
ATOM   3299  CZ  ARG A 198       6.768   3.462 -49.652  1.00 23.590          C  
ATOM   3300  NH1 ARG A 198       7.799   3.445 -48.818  1.00 23.590          N  
ATOM   3301  NH2 ARG A 198       6.937   3.192 -50.943  1.00 23.590          N  
ATOM   3302  H   ARG A 198       3.535   5.695 -45.243  1.00 20.350          H  
ATOM   3303  HA  ARG A 198       2.580   2.879 -45.678  1.00 20.170          H  
ATOM   3304 1HB  ARG A 198       5.344   4.025 -45.227  1.00 28.310          H  
ATOM   3305 2HB  ARG A 198       5.002   2.327 -44.924  1.00 28.310          H  
ATOM   3306 1HG  ARG A 198       5.829   2.209 -47.039  1.00 28.310          H  
ATOM   3307 2HG  ARG A 198       4.094   2.343 -47.394  1.00 28.310          H  
ATOM   3308 1HD  ARG A 198       4.323   4.683 -47.824  1.00 28.310          H  
ATOM   3309 2HD  ARG A 198       6.022   4.655 -47.381  1.00 28.310          H  
ATOM   3310  HE  ARG A 198       4.767   3.758 -49.856  1.00 28.310          H  
ATOM   3311 1HH1 ARG A 198       7.679   3.646 -47.841  1.00 28.310          H  
ATOM   3312 2HH1 ARG A 198       8.746   3.194 -49.138  1.00 28.310          H  
ATOM   3313 1HH2 ARG A 198       6.145   3.203 -51.568  1.00 28.310          H  
ATOM   3314 2HH2 ARG A 198       7.857   2.981 -51.308  1.00 28.310          H  
ATOM   3315  N   TRP A 199       2.329   4.316 -43.017  1.00 15.500          N  
ATOM   3316  CA  TRP A 199       2.172   4.267 -41.570  1.00 14.690          C  
ATOM   3317  C   TRP A 199       0.734   4.199 -41.042  1.00 14.470          C  
ATOM   3318  O   TRP A 199      -0.115   5.012 -41.433  1.00 14.780          O  
ATOM   3319  CB  TRP A 199       2.861   5.509 -41.004  1.00 20.890          C  
ATOM   3320  CG  TRP A 199       2.981   5.572 -39.514  1.00 20.890          C  
ATOM   3321  CD1 TRP A 199       2.911   4.561 -38.642  1.00 20.890          C  
ATOM   3322  CD2 TRP A 199       3.280   6.720 -38.725  1.00 20.890          C  
ATOM   3323  NE1 TRP A 199       3.125   5.005 -37.414  1.00 20.890          N  
ATOM   3324  CE2 TRP A 199       3.367   6.298 -37.430  1.00 20.890          C  
ATOM   3325  CE3 TRP A 199       3.501   8.023 -39.009  1.00 20.890          C  
ATOM   3326  CZ2 TRP A 199       3.679   7.143 -36.402  1.00 20.890          C  
ATOM   3327  CZ3 TRP A 199       3.837   8.885 -37.966  1.00 20.890          C  
ATOM   3328  CH2 TRP A 199       3.923   8.439 -36.708  1.00 20.890          C  
ATOM   3329  H   TRP A 199       1.938   5.112 -43.537  1.00 18.600          H  
ATOM   3330  HA  TRP A 199       2.699   3.387 -41.212  1.00 17.630          H  
ATOM   3331 1HB  TRP A 199       3.851   5.563 -41.431  1.00 25.070          H  
ATOM   3332 2HB  TRP A 199       2.321   6.397 -41.343  1.00 25.070          H  
ATOM   3333  HD1 TRP A 199       2.726   3.530 -38.872  1.00 25.070          H  
ATOM   3334  HE1 TRP A 199       3.135   4.456 -36.582  1.00 25.070          H  
ATOM   3335  HE3 TRP A 199       3.429   8.355 -40.025  1.00 25.070          H  
ATOM   3336  HZ2 TRP A 199       3.759   6.802 -35.372  1.00 25.070          H  
ATOM   3337  HZ3 TRP A 199       4.032   9.922 -38.178  1.00 25.070          H  
ATOM   3338  HH2 TRP A 199       4.186   9.121 -35.921  1.00 25.070          H  
ATOM   3339  N   THR A 200       0.488   3.209 -40.158  1.00 13.970          N  
ATOM   3340  CA  THR A 200      -0.790   3.048 -39.441  1.00 13.690          C  
ATOM   3341  C   THR A 200      -0.574   3.284 -37.929  1.00 12.810          C  
ATOM   3342  O   THR A 200       0.357   2.731 -37.341  1.00 12.460          O  
ATOM   3343  CB  THR A 200      -1.425   1.653 -39.637  1.00 19.280          C  
ATOM   3344  OG1 THR A 200      -1.681   1.427 -41.024  1.00 19.280          O  
ATOM   3345  CG2 THR A 200      -2.779   1.582 -38.874  1.00 19.280          C  
ATOM   3346  H   THR A 200       1.249   2.541 -39.977  1.00 16.760          H  
ATOM   3347  HA  THR A 200      -1.481   3.795 -39.803  1.00 16.430          H  
ATOM   3348  HB  THR A 200      -0.752   0.889 -39.264  1.00 23.130          H  
ATOM   3349  HG1 THR A 200      -0.844   1.347 -41.487  1.00 23.130          H  
ATOM   3350 1HG2 THR A 200      -3.223   0.601 -39.029  1.00 23.130          H  
ATOM   3351 2HG2 THR A 200      -2.638   1.738 -37.812  1.00 23.130          H  
ATOM   3352 3HG2 THR A 200      -3.450   2.346 -39.256  1.00 23.130          H  
ATOM   3353  N   HIS A 201      -1.431   4.103 -37.321  1.00 12.490          N  
ATOM   3354  CA  HIS A 201      -1.410   4.478 -35.898  1.00 11.670          C  
ATOM   3355  C   HIS A 201      -2.595   3.907 -35.082  1.00 11.470          C  
ATOM   3356  O   HIS A 201      -3.722   3.857 -35.582  1.00 11.880          O  
ATOM   3357  CB  HIS A 201      -1.413   6.004 -35.789  1.00 16.670          C  
ATOM   3358  CG  HIS A 201      -1.433   6.493 -34.400  1.00 16.670          C  
ATOM   3359  ND1 HIS A 201      -0.328   6.459 -33.582  1.00 16.670          N  
ATOM   3360  CD2 HIS A 201      -2.432   7.020 -33.669  1.00 16.670          C  
ATOM   3361  CE1 HIS A 201      -0.650   6.944 -32.400  1.00 16.670          C  
ATOM   3362  NE2 HIS A 201      -1.922   7.294 -32.428  1.00 16.670          N  
ATOM   3363  H   HIS A 201      -2.151   4.516 -37.904  1.00 14.990          H  
ATOM   3364  HA  HIS A 201      -0.493   4.111 -35.448  1.00 14.000          H  
ATOM   3365 1HB  HIS A 201      -0.525   6.403 -36.281  1.00 20.000          H  
ATOM   3366 2HB  HIS A 201      -2.288   6.406 -36.308  1.00 20.000          H  
ATOM   3367  HD2 HIS A 201      -3.454   7.189 -34.008  1.00 20.000          H  
ATOM   3368  HE1 HIS A 201       0.018   7.036 -31.543  1.00 20.000          H  
ATOM   3369  HE2 HIS A 201      -2.465   7.705 -31.642  1.00 20.000          H  
ATOM   3370  N   TYR A 202      -2.349   3.487 -33.829  1.00 10.870          N  
ATOM   3371  CA  TYR A 202      -3.425   2.953 -32.977  1.00 10.670          C  
ATOM   3372  C   TYR A 202      -3.614   3.672 -31.619  1.00  9.940          C  
ATOM   3373  O   TYR A 202      -2.653   3.903 -30.872  1.00  9.390          O  
ATOM   3374  CB  TYR A 202      -3.125   1.488 -32.705  1.00 15.020          C  
ATOM   3375  CG  TYR A 202      -3.069   0.637 -33.936  1.00 15.020          C  
ATOM   3376  CD1 TYR A 202      -1.907   0.601 -34.700  1.00 15.020          C  
ATOM   3377  CD2 TYR A 202      -4.148  -0.126 -34.294  1.00 15.020          C  
ATOM   3378  CE1 TYR A 202      -1.843  -0.177 -35.801  1.00 15.020          C  
ATOM   3379  CE2 TYR A 202      -4.076  -0.923 -35.410  1.00 15.020          C  
ATOM   3380  CZ  TYR A 202      -2.929  -0.947 -36.160  1.00 15.020          C  
ATOM   3381  OH  TYR A 202      -2.861  -1.749 -37.265  1.00 15.020          O  
ATOM   3382  H   TYR A 202      -1.384   3.496 -33.494  1.00 13.040          H  
ATOM   3383  HA  TYR A 202      -4.359   3.034 -33.525  1.00 12.800          H  
ATOM   3384 1HB  TYR A 202      -2.182   1.408 -32.201  1.00 18.020          H  
ATOM   3385 2HB  TYR A 202      -3.881   1.088 -32.045  1.00 18.020          H  
ATOM   3386  HD1 TYR A 202      -1.046   1.192 -34.423  1.00 18.020          H  
ATOM   3387  HD2 TYR A 202      -5.058  -0.105 -33.696  1.00 18.020          H  
ATOM   3388  HE1 TYR A 202      -0.943  -0.192 -36.389  1.00 18.020          H  
ATOM   3389  HE2 TYR A 202      -4.930  -1.536 -35.700  1.00 18.020          H  
ATOM   3390  HH  TYR A 202      -1.974  -1.668 -37.668  1.00 18.020          H  
ATOM   3391  N   GLY A 203      -4.887   3.892 -31.229  1.00 10.020          N  
ATOM   3392  CA  GLY A 203      -5.179   4.563 -29.943  1.00  9.450          C  
ATOM   3393  C   GLY A 203      -6.668   4.613 -29.519  1.00  9.670          C  
ATOM   3394  O   GLY A 203      -7.421   3.645 -29.706  1.00 10.070          O  
ATOM   3395  H   GLY A 203      -5.644   3.658 -31.883  1.00 12.020          H  
ATOM   3396 1HA  GLY A 203      -4.616   4.059 -29.157  1.00 11.340          H  
ATOM   3397 2HA  GLY A 203      -4.782   5.570 -29.976  1.00 11.340          H  
ATOM   3398  N   ASP A 204      -7.068   5.708 -28.836  1.00  9.460          N  
ATOM   3399  CA  ASP A 204      -8.447   5.859 -28.335  1.00  9.820          C  
ATOM   3400  C   ASP A 204      -8.998   7.308 -28.287  1.00  9.980          C  
ATOM   3401  O   ASP A 204     -10.054   7.548 -27.692  1.00 10.320          O  
ATOM   3402  CB  ASP A 204      -8.561   5.241 -26.934  1.00 13.600          C  
ATOM   3403  CG  ASP A 204      -7.674   5.944 -25.890  1.00 13.600          C  
ATOM   3404  OD1 ASP A 204      -7.123   6.975 -26.194  1.00 13.600          O  
ATOM   3405  OD2 ASP A 204      -7.552   5.436 -24.805  1.00 13.600          O  
ATOM   3406  H   ASP A 204      -6.406   6.486 -28.711  1.00 11.350          H  
ATOM   3407  HA  ASP A 204      -9.097   5.292 -28.999  1.00 11.780          H  
ATOM   3408 1HB  ASP A 204      -9.600   5.288 -26.598  1.00 16.320          H  
ATOM   3409 2HB  ASP A 204      -8.283   4.185 -26.980  1.00 16.320          H  
ATOM   3410  N   ASN A 205      -8.343   8.264 -28.950  1.00  9.850          N  
ATOM   3411  CA  ASN A 205      -8.767   9.673 -28.911  1.00 10.040          C  
ATOM   3412  C   ASN A 205      -9.065  10.269 -30.293  1.00 10.800          C  
ATOM   3413  O   ASN A 205      -8.190  10.348 -31.171  1.00 11.060          O  
ATOM   3414  CB  ASN A 205      -7.739  10.474 -28.154  1.00 13.980          C  
ATOM   3415  CG  ASN A 205      -8.084  11.956 -27.916  1.00 13.980          C  
ATOM   3416  OD1 ASN A 205      -8.252  12.814 -28.824  1.00 13.980          O  
ATOM   3417  ND2 ASN A 205      -8.183  12.283 -26.644  1.00 13.980          N  
ATOM   3418  H   ASN A 205      -7.457   8.030 -29.406  1.00 11.820          H  
ATOM   3419  HA  ASN A 205      -9.699   9.724 -28.349  1.00 12.050          H  
ATOM   3420 1HB  ASN A 205      -7.594  10.000 -27.180  1.00 16.780          H  
ATOM   3421 2HB  ASN A 205      -6.824  10.366 -28.675  1.00 16.780          H  
ATOM   3422 1HD2 ASN A 205      -8.397  13.227 -26.380  1.00 16.780          H  
ATOM   3423 2HD2 ASN A 205      -8.040  11.587 -25.934  1.00 16.780          H  
ATOM   3424  N   LYS A 206     -10.294  10.770 -30.455  1.00 11.170          N  
ATOM   3425  CA  LYS A 206     -10.745  11.301 -31.744  1.00 11.930          C  
ATOM   3426  C   LYS A 206      -9.844  12.378 -32.362  1.00 12.310          C  
ATOM   3427  O   LYS A 206      -9.866  12.527 -33.583  1.00 12.740          O  
ATOM   3428  CB  LYS A 206     -12.172  11.857 -31.630  1.00 16.400          C  
ATOM   3429  CG  LYS A 206     -12.353  13.093 -30.762  1.00 16.400          C  
ATOM   3430  CD  LYS A 206     -13.837  13.485 -30.708  1.00 16.400          C  
ATOM   3431  CE  LYS A 206     -14.089  14.703 -29.818  1.00 16.400          C  
ATOM   3432  NZ  LYS A 206     -15.542  15.078 -29.773  1.00 16.400          N  
ATOM   3433  H   LYS A 206     -10.935  10.713 -29.672  1.00 13.400          H  
ATOM   3434  HA  LYS A 206     -10.776  10.467 -32.448  1.00 14.320          H  
ATOM   3435 1HB  LYS A 206     -12.552  12.087 -32.627  1.00 19.680          H  
ATOM   3436 2HB  LYS A 206     -12.810  11.123 -31.210  1.00 19.680          H  
ATOM   3437 1HG  LYS A 206     -11.980  12.911 -29.755  1.00 19.680          H  
ATOM   3438 2HG  LYS A 206     -11.799  13.920 -31.195  1.00 19.680          H  
ATOM   3439 1HD  LYS A 206     -14.181  13.713 -31.717  1.00 19.680          H  
ATOM   3440 2HD  LYS A 206     -14.428  12.649 -30.322  1.00 19.680          H  
ATOM   3441 1HE  LYS A 206     -13.758  14.470 -28.808  1.00 19.680          H  
ATOM   3442 2HE  LYS A 206     -13.521  15.546 -30.189  1.00 19.680          H  
ATOM   3443 1HZ  LYS A 206     -15.675  15.871 -29.167  1.00 19.680          H  
ATOM   3444 2HZ  LYS A 206     -15.866  15.304 -30.697  1.00 19.680          H  
ATOM   3445 3HZ  LYS A 206     -16.098  14.280 -29.413  1.00 19.680          H  
ATOM   3446  N   HIS A 207      -9.065  13.132 -31.573  1.00 12.260          N  
ATOM   3447  CA  HIS A 207      -8.206  14.139 -32.180  1.00 12.720          C  
ATOM   3448  C   HIS A 207      -6.741  13.722 -32.136  1.00 12.150          C  
ATOM   3449  O   HIS A 207      -5.993  13.837 -33.116  1.00 12.420          O  
ATOM   3450  CB  HIS A 207      -8.343  15.509 -31.509  1.00 17.620          C  
ATOM   3451  CG  HIS A 207      -9.672  16.197 -31.706  1.00 17.620          C  
ATOM   3452  ND1 HIS A 207     -10.114  16.654 -32.948  1.00 17.620          N  
ATOM   3453  CD2 HIS A 207     -10.630  16.543 -30.819  1.00 17.620          C  
ATOM   3454  CE1 HIS A 207     -11.288  17.240 -32.799  1.00 17.620          C  
ATOM   3455  NE2 HIS A 207     -11.620  17.189 -31.522  1.00 17.620          N  
ATOM   3456  H   HIS A 207      -9.043  13.007 -30.564  1.00 14.710          H  
ATOM   3457  HA  HIS A 207      -8.488  14.257 -33.209  1.00 15.260          H  
ATOM   3458 1HB  HIS A 207      -8.183  15.397 -30.436  1.00 21.150          H  
ATOM   3459 2HB  HIS A 207      -7.562  16.169 -31.884  1.00 21.150          H  
ATOM   3460  HD2 HIS A 207     -10.617  16.354 -29.745  1.00 21.150          H  
ATOM   3461  HE1 HIS A 207     -11.880  17.695 -33.593  1.00 21.150          H  
ATOM   3462  HE2 HIS A 207     -12.465  17.568 -31.120  1.00 21.150          H  
ATOM   3463  N   ALA A 208      -6.309  13.237 -30.975  1.00 11.450          N  
ATOM   3464  CA  ALA A 208      -4.914  12.855 -30.789  1.00 10.980          C  
ATOM   3465  C   ALA A 208      -4.495  11.706 -31.699  1.00 10.630          C  
ATOM   3466  O   ALA A 208      -3.359  11.694 -32.191  1.00 10.680          O  
ATOM   3467  CB  ALA A 208      -4.689  12.482 -29.345  1.00 15.560          C  
ATOM   3468  H   ALA A 208      -6.964  13.144 -30.200  1.00 13.740          H  
ATOM   3469  HA  ALA A 208      -4.295  13.707 -31.036  1.00 13.180          H  
ATOM   3470 1HB  ALA A 208      -3.679  12.217 -29.181  1.00 18.670          H  
ATOM   3471 2HB  ALA A 208      -4.955  13.321 -28.702  1.00 18.670          H  
ATOM   3472 3HB  ALA A 208      -5.278  11.658 -29.111  1.00 18.670          H  
ATOM   3473  N   ASP A 209      -5.407  10.729 -31.870  1.00 10.380          N  
ATOM   3474  CA  ASP A 209      -5.200   9.531 -32.664  1.00 10.140          C  
ATOM   3475  C   ASP A 209      -5.975   9.614 -33.982  1.00 10.930          C  
ATOM   3476  O   ASP A 209      -5.693   8.880 -34.927  1.00 11.070          O  
ATOM   3477  CB  ASP A 209      -5.639   8.303 -31.868  1.00 14.290          C  
ATOM   3478  CG  ASP A 209      -4.912   8.171 -30.517  1.00 14.290          C  
ATOM   3479  OD1 ASP A 209      -3.678   8.254 -30.429  1.00 14.290          O  
ATOM   3480  OD2 ASP A 209      -5.624   7.893 -29.555  1.00 14.290          O  
ATOM   3481  H   ASP A 209      -6.314  10.797 -31.414  1.00 12.460          H  
ATOM   3482  HA  ASP A 209      -4.139   9.445 -32.897  1.00 12.170          H  
ATOM   3483 1HB  ASP A 209      -6.714   8.344 -31.704  1.00 17.150          H  
ATOM   3484 2HB  ASP A 209      -5.438   7.401 -32.450  1.00 17.150          H  
ATOM   3485  N   GLY A 210      -7.018  10.445 -34.012  1.00 11.530          N  
ATOM   3486  CA  GLY A 210      -7.895  10.598 -35.177  1.00 12.360          C  
ATOM   3487  C   GLY A 210      -7.571  11.789 -36.074  1.00 12.880          C  
ATOM   3488  O   GLY A 210      -6.844  11.652 -37.064  1.00 13.240          O  
ATOM   3489  H   GLY A 210      -7.254  10.952 -33.163  1.00 13.840          H  
ATOM   3490 1HA  GLY A 210      -7.829   9.702 -35.783  1.00 14.830          H  
ATOM   3491 2HA  GLY A 210      -8.928  10.670 -34.841  1.00 14.830          H  
ATOM   3492  N   SER A 211      -8.093  12.961 -35.731  1.00 12.980          N  
ATOM   3493  CA  SER A 211      -7.964  14.158 -36.557  1.00 13.520          C  
ATOM   3494  C   SER A 211      -6.540  14.502 -36.987  1.00 13.260          C  
ATOM   3495  O   SER A 211      -6.338  14.872 -38.153  1.00 13.800          O  
ATOM   3496  CB  SER A 211      -8.476  15.364 -35.795  1.00 18.710          C  
ATOM   3497  OG  SER A 211      -9.838  15.256 -35.490  1.00 18.710          O  
ATOM   3498  H   SER A 211      -8.679  12.993 -34.894  1.00 15.580          H  
ATOM   3499  HA  SER A 211      -8.569  14.013 -37.451  1.00 16.220          H  
ATOM   3500 1HB  SER A 211      -7.895  15.500 -34.896  1.00 22.450          H  
ATOM   3501 2HB  SER A 211      -8.320  16.247 -36.399  1.00 22.450          H  
ATOM   3502  HG  SER A 211     -10.003  15.906 -34.770  1.00 22.450          H  
ATOM   3503  N   VAL A 212      -5.537  14.403 -36.103  1.00 12.480          N  
ATOM   3504  CA  VAL A 212      -4.241  14.826 -36.623  1.00 12.360          C  
ATOM   3505  C   VAL A 212      -3.560  13.820 -37.570  1.00 12.700          C  
ATOM   3506  O   VAL A 212      -3.007  14.296 -38.561  1.00 13.250          O  
ATOM   3507  CB  VAL A 212      -3.280  15.364 -35.527  1.00 17.350          C  
ATOM   3508  CG1 VAL A 212      -2.742  14.330 -34.631  1.00 17.350          C  
ATOM   3509  CG2 VAL A 212      -2.108  16.057 -36.211  1.00 17.350          C  
ATOM   3510  H   VAL A 212      -5.707  14.111 -35.132  1.00 14.980          H  
ATOM   3511  HA  VAL A 212      -4.438  15.715 -37.226  1.00 14.830          H  
ATOM   3512  HB  VAL A 212      -3.831  16.070 -34.916  1.00 20.820          H  
ATOM   3513 1HG1 VAL A 212      -2.095  14.790 -33.899  1.00 20.820          H  
ATOM   3514 2HG1 VAL A 212      -3.549  13.811 -34.116  1.00 20.820          H  
ATOM   3515 3HG1 VAL A 212      -2.159  13.652 -35.212  1.00 20.820          H  
ATOM   3516 1HG2 VAL A 212      -1.447  16.475 -35.461  1.00 20.820          H  
ATOM   3517 2HG2 VAL A 212      -1.560  15.345 -36.804  1.00 20.820          H  
ATOM   3518 3HG2 VAL A 212      -2.476  16.853 -36.853  1.00 20.820          H  
ATOM   3519  N   PRO A 213      -3.504  12.466 -37.364  1.00 12.480          N  
ATOM   3520  CA  PRO A 213      -2.951  11.596 -38.367  1.00 12.920          C  
ATOM   3521  C   PRO A 213      -3.801  11.638 -39.636  1.00 13.810          C  
ATOM   3522  O   PRO A 213      -3.286  11.463 -40.742  1.00 14.330          O  
ATOM   3523  CB  PRO A 213      -2.940  10.229 -37.683  1.00 19.380          C  
ATOM   3524  CG  PRO A 213      -3.918  10.318 -36.625  1.00 19.380          C  
ATOM   3525  CD  PRO A 213      -3.896  11.744 -36.138  1.00 19.380          C  
ATOM   3526  HA  PRO A 213      -1.930  11.909 -38.574  1.00 15.500          H  
ATOM   3527 1HB  PRO A 213      -3.232   9.445 -38.404  1.00 23.260          H  
ATOM   3528 2HB  PRO A 213      -1.932   9.986 -37.326  1.00 23.260          H  
ATOM   3529 1HG  PRO A 213      -4.901   9.992 -36.987  1.00 23.260          H  
ATOM   3530 2HG  PRO A 213      -3.610   9.620 -35.834  1.00 23.260          H  
ATOM   3531 1HD  PRO A 213      -4.844  12.017 -35.745  1.00 23.260          H  
ATOM   3532 2HD  PRO A 213      -3.134  11.768 -35.384  1.00 23.260          H  
ATOM   3533  N   ARG A 214      -5.099  11.976 -39.519  1.00 14.050          N  
ATOM   3534  CA  ARG A 214      -5.895  12.064 -40.733  1.00 14.960          C  
ATOM   3535  C   ARG A 214      -5.388  13.217 -41.591  1.00 15.370          C  
ATOM   3536  O   ARG A 214      -5.182  13.057 -42.797  1.00 16.010          O  
ATOM   3537  CB  ARG A 214      -7.380  12.239 -40.433  1.00 20.580          C  
ATOM   3538  CG  ARG A 214      -8.137  10.996 -39.877  1.00 20.580          C  
ATOM   3539  CD  ARG A 214      -8.349   9.927 -40.903  1.00 20.580          C  
ATOM   3540  NE  ARG A 214      -9.074  10.423 -42.080  1.00 20.580          N  
ATOM   3541  CZ  ARG A 214     -10.420  10.550 -42.202  1.00 20.580          C  
ATOM   3542  NH1 ARG A 214     -11.239  10.236 -41.217  1.00 20.580          N  
ATOM   3543  NH2 ARG A 214     -10.926  11.004 -43.343  1.00 20.580          N  
ATOM   3544  H   ARG A 214      -5.567  12.077 -38.609  1.00 16.860          H  
ATOM   3545  HA  ARG A 214      -5.763  11.142 -41.293  1.00 17.950          H  
ATOM   3546 1HB  ARG A 214      -7.497  13.029 -39.695  1.00 24.700          H  
ATOM   3547 2HB  ARG A 214      -7.888  12.568 -41.334  1.00 24.700          H  
ATOM   3548 1HG  ARG A 214      -7.538  10.539 -39.096  1.00 24.700          H  
ATOM   3549 2HG  ARG A 214      -9.101  11.292 -39.463  1.00 24.700          H  
ATOM   3550 1HD  ARG A 214      -7.391   9.531 -41.233  1.00 24.700          H  
ATOM   3551 2HD  ARG A 214      -8.921   9.110 -40.463  1.00 24.700          H  
ATOM   3552  HE  ARG A 214      -8.513  10.677 -42.882  1.00 24.700          H  
ATOM   3553 1HH1 ARG A 214     -10.890   9.872 -40.316  1.00 24.700          H  
ATOM   3554 2HH1 ARG A 214     -12.237  10.340 -41.342  1.00 24.700          H  
ATOM   3555 1HH2 ARG A 214     -10.312  11.249 -44.108  1.00 24.700          H  
ATOM   3556 2HH2 ARG A 214     -11.926  11.102 -43.448  1.00 24.700          H  
ATOM   3557  N   ARG A 215      -5.181  14.385 -40.968  1.00 14.990          N  
ATOM   3558  CA  ARG A 215      -4.659  15.538 -41.696  1.00 15.350          C  
ATOM   3559  C   ARG A 215      -3.247  15.286 -42.231  1.00 15.410          C  
ATOM   3560  O   ARG A 215      -2.919  15.706 -43.343  1.00 15.990          O  
ATOM   3561  CB  ARG A 215      -4.621  16.792 -40.833  1.00 21.350          C  
ATOM   3562  CG  ARG A 215      -5.974  17.412 -40.505  1.00 21.350          C  
ATOM   3563  CD  ARG A 215      -5.826  18.798 -39.964  1.00 21.350          C  
ATOM   3564  NE  ARG A 215      -5.084  18.853 -38.697  1.00 21.350          N  
ATOM   3565  CZ  ARG A 215      -5.613  18.737 -37.455  1.00 21.350          C  
ATOM   3566  NH1 ARG A 215      -6.902  18.545 -37.278  1.00 21.350          N  
ATOM   3567  NH2 ARG A 215      -4.816  18.836 -36.405  1.00 21.350          N  
ATOM   3568  H   ARG A 215      -5.413  14.460 -39.973  1.00 17.990          H  
ATOM   3569  HA  ARG A 215      -5.315  15.728 -42.543  1.00 18.420          H  
ATOM   3570 1HB  ARG A 215      -4.141  16.547 -39.883  1.00 25.620          H  
ATOM   3571 2HB  ARG A 215      -4.012  17.549 -41.321  1.00 25.620          H  
ATOM   3572 1HG  ARG A 215      -6.582  17.454 -41.406  1.00 25.620          H  
ATOM   3573 2HG  ARG A 215      -6.477  16.805 -39.759  1.00 25.620          H  
ATOM   3574 1HD  ARG A 215      -5.283  19.399 -40.695  1.00 25.620          H  
ATOM   3575 2HD  ARG A 215      -6.809  19.238 -39.813  1.00 25.620          H  
ATOM   3576  HE  ARG A 215      -4.087  19.010 -38.759  1.00 25.620          H  
ATOM   3577 1HH1 ARG A 215      -7.521  18.472 -38.071  1.00 25.620          H  
ATOM   3578 2HH1 ARG A 215      -7.278  18.495 -36.340  1.00 25.620          H  
ATOM   3579 1HH2 ARG A 215      -3.830  19.012 -36.538  1.00 25.620          H  
ATOM   3580 2HH2 ARG A 215      -5.189  18.759 -35.471  1.00 25.620          H  
ATOM   3581  N   LEU A 216      -2.403  14.621 -41.427  1.00 14.870          N  
ATOM   3582  CA  LEU A 216      -1.032  14.320 -41.827  1.00 14.940          C  
ATOM   3583  C   LEU A 216      -0.981  13.348 -43.017  1.00 15.540          C  
ATOM   3584  O   LEU A 216      -0.213  13.556 -43.959  1.00 15.780          O  
ATOM   3585  CB  LEU A 216      -0.273  13.735 -40.617  1.00 20.890          C  
ATOM   3586  CG  LEU A 216       0.047  14.718 -39.410  1.00 20.890          C  
ATOM   3587  CD1 LEU A 216       0.569  13.911 -38.208  1.00 20.890          C  
ATOM   3588  CD2 LEU A 216       1.101  15.738 -39.811  1.00 20.890          C  
ATOM   3589  H   LEU A 216      -2.724  14.337 -40.498  1.00 17.840          H  
ATOM   3590  HA  LEU A 216      -0.559  15.245 -42.140  1.00 17.930          H  
ATOM   3591 1HB  LEU A 216      -0.878  12.941 -40.228  1.00 25.070          H  
ATOM   3592 2HB  LEU A 216       0.642  13.305 -40.951  1.00 25.070          H  
ATOM   3593  HG  LEU A 216      -0.854  15.240 -39.124  1.00 25.070          H  
ATOM   3594 1HD1 LEU A 216       0.784  14.584 -37.383  1.00 25.070          H  
ATOM   3595 2HD1 LEU A 216      -0.175  13.193 -37.884  1.00 25.070          H  
ATOM   3596 3HD1 LEU A 216       1.475  13.391 -38.496  1.00 25.070          H  
ATOM   3597 1HD2 LEU A 216       1.298  16.398 -38.966  1.00 25.070          H  
ATOM   3598 2HD2 LEU A 216       2.018  15.234 -40.084  1.00 25.070          H  
ATOM   3599 3HD2 LEU A 216       0.750  16.332 -40.649  1.00 25.070          H  
ATOM   3600  N   GLY A 217      -1.869  12.345 -43.028  1.00 15.840          N  
ATOM   3601  CA  GLY A 217      -1.911  11.342 -44.093  1.00 16.430          C  
ATOM   3602  C   GLY A 217      -1.486   9.954 -43.605  1.00 16.100          C  
ATOM   3603  O   GLY A 217      -0.949   9.153 -44.369  1.00 16.560          O  
ATOM   3604  H   GLY A 217      -2.494  12.224 -42.232  1.00 19.010          H  
ATOM   3605 1HA  GLY A 217      -2.926  11.294 -44.488  1.00 19.720          H  
ATOM   3606 2HA  GLY A 217      -1.267  11.656 -44.912  1.00 19.720          H  
ATOM   3607  N   ILE A 218      -1.735   9.694 -42.326  1.00 15.330          N  
ATOM   3608  CA  ILE A 218      -1.423   8.471 -41.593  1.00 14.930          C  
ATOM   3609  C   ILE A 218      -2.735   7.707 -41.342  1.00 15.010          C  
ATOM   3610  O   ILE A 218      -3.747   8.328 -41.022  1.00 14.980          O  
ATOM   3611  CB  ILE A 218      -0.774   8.875 -40.259  1.00 21.060          C  
ATOM   3612  CG1 ILE A 218       0.485   9.688 -40.548  1.00 21.060          C  
ATOM   3613  CG2 ILE A 218      -0.468   7.626 -39.357  1.00 21.060          C  
ATOM   3614  CD1 ILE A 218       0.992  10.407 -39.355  1.00 21.060          C  
ATOM   3615  H   ILE A 218      -2.211  10.414 -41.789  1.00 18.400          H  
ATOM   3616  HA  ILE A 218      -0.743   7.847 -42.180  1.00 17.920          H  
ATOM   3617  HB  ILE A 218      -1.435   9.522 -39.766  1.00 25.270          H  
ATOM   3618 1HG1 ILE A 218       1.254   9.025 -40.935  1.00 25.270          H  
ATOM   3619 2HG1 ILE A 218       0.267  10.431 -41.299  1.00 25.270          H  
ATOM   3620 1HG2 ILE A 218      -0.033   7.923 -38.413  1.00 25.270          H  
ATOM   3621 2HG2 ILE A 218      -1.385   7.085 -39.152  1.00 25.270          H  
ATOM   3622 3HG2 ILE A 218       0.225   6.968 -39.873  1.00 25.270          H  
ATOM   3623 1HD1 ILE A 218       1.856  10.974 -39.612  1.00 25.270          H  
ATOM   3624 2HD1 ILE A 218       0.230  11.076 -38.988  1.00 25.270          H  
ATOM   3625 3HD1 ILE A 218       1.240   9.712 -38.592  1.00 25.270          H  
ATOM   3626  N   GLN A 219      -2.743   6.393 -41.582  1.00 15.240          N  
ATOM   3627  CA  GLN A 219      -3.922   5.527 -41.371  1.00 15.340          C  
ATOM   3628  C   GLN A 219      -4.144   5.341 -39.869  1.00 14.500          C  
ATOM   3629  O   GLN A 219      -3.168   5.300 -39.125  1.00 14.000          O  
ATOM   3630  CB  GLN A 219      -3.739   4.181 -42.080  1.00 21.440          C  
ATOM   3631  CG  GLN A 219      -4.944   3.249 -42.014  1.00 21.440          C  
ATOM   3632  CD  GLN A 219      -4.751   2.002 -42.818  1.00 21.440          C  
ATOM   3633  OE1 GLN A 219      -3.992   1.983 -43.791  1.00 21.440          O  
ATOM   3634  NE2 GLN A 219      -5.435   0.938 -42.421  1.00 21.440          N  
ATOM   3635  H   GLN A 219      -1.850   5.955 -41.832  1.00 18.290          H  
ATOM   3636  HA  GLN A 219      -4.807   6.018 -41.782  1.00 18.410          H  
ATOM   3637 1HB  GLN A 219      -3.517   4.362 -43.129  1.00 25.720          H  
ATOM   3638 2HB  GLN A 219      -2.891   3.662 -41.663  1.00 25.720          H  
ATOM   3639 1HG  GLN A 219      -5.113   2.951 -40.985  1.00 25.720          H  
ATOM   3640 2HG  GLN A 219      -5.820   3.775 -42.398  1.00 25.720          H  
ATOM   3641 1HE2 GLN A 219      -5.345   0.072 -42.916  1.00 25.720          H  
ATOM   3642 2HE2 GLN A 219      -6.037   0.996 -41.624  1.00 25.720          H  
ATOM   3643  N   THR A 220      -5.393   5.261 -39.394  1.00 14.400          N  
ATOM   3644  CA  THR A 220      -5.555   5.114 -37.937  1.00 13.640          C  
ATOM   3645  C   THR A 220      -6.716   4.221 -37.424  1.00 13.740          C  
ATOM   3646  O   THR A 220      -7.785   4.116 -38.047  1.00 14.330          O  
ATOM   3647  CB  THR A 220      -5.655   6.516 -37.321  1.00 19.400          C  
ATOM   3648  OG1 THR A 220      -5.663   6.401 -35.922  1.00 19.400          O  
ATOM   3649  CG2 THR A 220      -6.928   7.224 -37.783  1.00 19.400          C  
ATOM   3650  H   THR A 220      -6.199   5.310 -40.034  1.00 17.280          H  
ATOM   3651  HA  THR A 220      -4.644   4.668 -37.565  1.00 16.370          H  
ATOM   3652  HB  THR A 220      -4.786   7.104 -37.623  1.00 23.280          H  
ATOM   3653  HG1 THR A 220      -5.575   7.299 -35.536  1.00 23.280          H  
ATOM   3654 1HG2 THR A 220      -6.969   8.209 -37.333  1.00 23.280          H  
ATOM   3655 2HG2 THR A 220      -6.928   7.321 -38.870  1.00 23.280          H  
ATOM   3656 3HG2 THR A 220      -7.774   6.650 -37.472  1.00 23.280          H  
ATOM   3657  N   ALA A 221      -6.528   3.629 -36.233  1.00 13.200          N  
ATOM   3658  CA  ALA A 221      -7.552   2.749 -35.648  1.00 13.270          C  
ATOM   3659  C   ALA A 221      -7.667   2.798 -34.115  1.00 12.550          C  
ATOM   3660  O   ALA A 221      -6.760   3.258 -33.411  1.00 12.030          O  
ATOM   3661  CB  ALA A 221      -7.269   1.315 -36.068  1.00 18.550          C  
ATOM   3662  H   ALA A 221      -5.617   3.769 -35.778  1.00 15.840          H  
ATOM   3663  HA  ALA A 221      -8.508   3.064 -36.049  1.00 15.920          H  
ATOM   3664 1HB  ALA A 221      -8.046   0.658 -35.685  1.00 22.260          H  
ATOM   3665 2HB  ALA A 221      -7.244   1.254 -37.154  1.00 22.260          H  
ATOM   3666 3HB  ALA A 221      -6.318   1.018 -35.669  1.00 22.260          H  
ATOM   3667  N   VAL A 222      -8.823   2.327 -33.621  1.00 12.580          N  
ATOM   3668  CA  VAL A 222      -9.171   2.298 -32.191  1.00 12.000          C  
ATOM   3669  C   VAL A 222      -9.284   0.955 -31.482  1.00 11.910          C  
ATOM   3670  O   VAL A 222      -9.858  -0.017 -31.985  1.00 12.440          O  
ATOM   3671  CB  VAL A 222     -10.492   3.078 -31.956  1.00 17.030          C  
ATOM   3672  CG1 VAL A 222     -11.016   2.977 -30.518  1.00 17.030          C  
ATOM   3673  CG2 VAL A 222     -10.226   4.428 -32.246  1.00 17.030          C  
ATOM   3674  H   VAL A 222      -9.506   1.996 -34.313  1.00 15.100          H  
ATOM   3675  HA  VAL A 222      -8.392   2.853 -31.686  1.00 14.400          H  
ATOM   3676  HB  VAL A 222     -11.248   2.723 -32.604  1.00 20.440          H  
ATOM   3677 1HG1 VAL A 222     -11.921   3.560 -30.425  1.00 20.440          H  
ATOM   3678 2HG1 VAL A 222     -11.257   1.958 -30.287  1.00 20.440          H  
ATOM   3679 3HG1 VAL A 222     -10.271   3.350 -29.815  1.00 20.440          H  
ATOM   3680 1HG2 VAL A 222     -11.119   5.001 -32.125  1.00 20.440          H  
ATOM   3681 2HG2 VAL A 222      -9.450   4.798 -31.573  1.00 20.440          H  
ATOM   3682 3HG2 VAL A 222      -9.897   4.475 -33.264  1.00 20.440          H  
ATOM   3683  N   HIS A 223      -8.746   0.942 -30.268  1.00 11.290          N  
ATOM   3684  CA  HIS A 223      -8.914  -0.212 -29.400  1.00 11.220          C  
ATOM   3685  C   HIS A 223     -10.226   0.046 -28.661  1.00 11.470          C  
ATOM   3686  O   HIS A 223     -10.363   1.031 -27.928  1.00 11.580          O  
ATOM   3687  CB  HIS A 223      -7.775  -0.367 -28.382  1.00 15.740          C  
ATOM   3688  CG  HIS A 223      -7.828  -1.682 -27.622  1.00 15.740          C  
ATOM   3689  ND1 HIS A 223      -7.112  -1.910 -26.461  1.00 15.740          N  
ATOM   3690  CD2 HIS A 223      -8.505  -2.833 -27.875  1.00 15.740          C  
ATOM   3691  CE1 HIS A 223      -7.354  -3.139 -26.039  1.00 15.740          C  
ATOM   3692  NE2 HIS A 223      -8.189  -3.719 -26.880  1.00 15.740          N  
ATOM   3693  H   HIS A 223      -8.243   1.786 -29.966  1.00 13.550          H  
ATOM   3694  HA  HIS A 223      -9.010  -1.129 -29.979  1.00 13.460          H  
ATOM   3695 1HB  HIS A 223      -6.823  -0.286 -28.875  1.00 18.880          H  
ATOM   3696 2HB  HIS A 223      -7.829   0.443 -27.652  1.00 18.880          H  
ATOM   3697  HD1 HIS A 223      -6.715  -1.200 -25.838  1.00 18.880          H  
ATOM   3698  HD2 HIS A 223      -9.192  -3.137 -28.669  1.00 18.880          H  
ATOM   3699  HE1 HIS A 223      -6.895  -3.512 -25.135  1.00 18.880          H  
ATOM   3700  N   ASP A 224     -11.242  -0.772 -28.898  1.00 11.680          N  
ATOM   3701  CA  ASP A 224     -12.517  -0.484 -28.278  1.00 11.940          C  
ATOM   3702  C   ASP A 224     -12.536  -0.946 -26.844  1.00 11.780          C  
ATOM   3703  O   ASP A 224     -12.720  -2.122 -26.517  1.00 11.980          O  
ATOM   3704  CB  ASP A 224     -13.687  -1.070 -29.070  1.00 16.610          C  
ATOM   3705  CG  ASP A 224     -15.063  -0.819 -28.422  1.00 16.610          C  
ATOM   3706  OD1 ASP A 224     -15.115  -0.358 -27.277  1.00 16.610          O  
ATOM   3707  OD2 ASP A 224     -16.055  -1.112 -29.060  1.00 16.610          O  
ATOM   3708  H   ASP A 224     -11.147  -1.587 -29.504  1.00 14.020          H  
ATOM   3709  HA  ASP A 224     -12.658   0.594 -28.279  1.00 14.330          H  
ATOM   3710 1HB  ASP A 224     -13.694  -0.616 -30.064  1.00 19.930          H  
ATOM   3711 2HB  ASP A 224     -13.537  -2.092 -29.216  1.00 19.930          H  
ATOM   3712  N   ILE A 225     -12.318   0.055 -26.011  1.00 11.510          N  
ATOM   3713  CA  ILE A 225     -12.209  -0.021 -24.571  1.00 11.480          C  
ATOM   3714  C   ILE A 225     -13.347   0.775 -23.945  1.00 12.050          C  
ATOM   3715  O   ILE A 225     -13.173   1.376 -22.882  1.00 12.370          O  
ATOM   3716  CB  ILE A 225     -10.845   0.512 -24.100  1.00 16.080          C  
ATOM   3717  CG1 ILE A 225     -10.645   1.999 -24.574  1.00 16.080          C  
ATOM   3718  CG2 ILE A 225      -9.753  -0.410 -24.668  1.00 16.080          C  
ATOM   3719  CD1 ILE A 225      -9.469   2.693 -23.950  1.00 16.080          C  
ATOM   3720  H   ILE A 225     -12.142   0.945 -26.470  1.00 13.810          H  
ATOM   3721  HA  ILE A 225     -12.303  -1.058 -24.257  1.00 13.780          H  
ATOM   3722  HB  ILE A 225     -10.792   0.497 -23.010  1.00 19.300          H  
ATOM   3723 1HG1 ILE A 225     -10.505   2.017 -25.647  1.00 19.300          H  
ATOM   3724 2HG1 ILE A 225     -11.530   2.581 -24.326  1.00 19.300          H  
ATOM   3725 1HG2 ILE A 225      -8.769  -0.084 -24.343  1.00 19.300          H  
ATOM   3726 2HG2 ILE A 225      -9.921  -1.423 -24.312  1.00 19.300          H  
ATOM   3727 3HG2 ILE A 225      -9.792  -0.401 -25.748  1.00 19.300          H  
ATOM   3728 1HD1 ILE A 225      -9.410   3.716 -24.323  1.00 19.300          H  
ATOM   3729 2HD1 ILE A 225      -9.593   2.706 -22.872  1.00 19.300          H  
ATOM   3730 3HD1 ILE A 225      -8.551   2.176 -24.198  1.00 19.300          H  
ATOM   3731  N   ASP A 226     -14.532   0.735 -24.580  1.00 12.350          N  
ATOM   3732  CA  ASP A 226     -15.718   1.489 -24.148  1.00 13.090          C  
ATOM   3733  C   ASP A 226     -16.114   1.255 -22.682  1.00 13.300          C  
ATOM   3734  O   ASP A 226     -16.691   2.139 -22.051  1.00 13.770          O  
ATOM   3735  CB  ASP A 226     -16.922   1.117 -25.031  1.00 18.030          C  
ATOM   3736  CG  ASP A 226     -18.172   2.060 -24.928  1.00 18.030          C  
ATOM   3737  OD1 ASP A 226     -18.108   3.206 -25.376  1.00 18.030          O  
ATOM   3738  OD2 ASP A 226     -19.174   1.611 -24.419  1.00 18.030          O  
ATOM   3739  H   ASP A 226     -14.604   0.208 -25.473  1.00 14.820          H  
ATOM   3740  HA  ASP A 226     -15.502   2.544 -24.286  1.00 15.710          H  
ATOM   3741 1HB  ASP A 226     -16.602   1.073 -26.054  1.00 21.640          H  
ATOM   3742 2HB  ASP A 226     -17.239   0.108 -24.771  1.00 21.640          H  
ATOM   3743  N   ASP A 227     -15.817   0.081 -22.113  1.00 13.110          N  
ATOM   3744  CA  ASP A 227     -16.194  -0.201 -20.739  1.00 13.390          C  
ATOM   3745  C   ASP A 227     -15.206   0.353 -19.701  1.00 13.230          C  
ATOM   3746  O   ASP A 227     -15.399   0.188 -18.492  1.00 13.420          O  
ATOM   3747  CB  ASP A 227     -16.401  -1.705 -20.588  1.00 18.630          C  
ATOM   3748  CG  ASP A 227     -15.161  -2.490 -20.994  1.00 18.630          C  
ATOM   3749  OD1 ASP A 227     -14.282  -1.900 -21.605  1.00 18.630          O  
ATOM   3750  OD2 ASP A 227     -15.112  -3.676 -20.774  1.00 18.630          O  
ATOM   3751  H   ASP A 227     -15.317  -0.657 -22.612  1.00 15.730          H  
ATOM   3752  HA  ASP A 227     -17.157   0.275 -20.557  1.00 16.070          H  
ATOM   3753 1HB  ASP A 227     -16.646  -1.938 -19.551  1.00 22.360          H  
ATOM   3754 2HB  ASP A 227     -17.241  -2.020 -21.209  1.00 22.360          H  
ATOM   3755  N   PHE A 228     -14.180   1.051 -20.182  1.00 12.970          N  
ATOM   3756  CA  PHE A 228     -13.190   1.737 -19.368  1.00 13.280          C  
ATOM   3757  C   PHE A 228     -13.253   3.225 -19.718  1.00 13.920          C  
ATOM   3758  O   PHE A 228     -13.439   4.090 -18.845  1.00 14.480          O  
ATOM   3759  CB  PHE A 228     -11.800   1.126 -19.584  1.00 18.470          C  
ATOM   3760  CG  PHE A 228     -10.710   1.796 -18.824  1.00 18.470          C  
ATOM   3761  CD1 PHE A 228     -10.733   1.826 -17.468  1.00 18.470          C  
ATOM   3762  CD2 PHE A 228      -9.634   2.361 -19.475  1.00 18.470          C  
ATOM   3763  CE1 PHE A 228      -9.728   2.429 -16.769  1.00 18.470          C  
ATOM   3764  CE2 PHE A 228      -8.623   2.967 -18.780  1.00 18.470          C  
ATOM   3765  CZ  PHE A 228      -8.672   3.004 -17.414  1.00 18.470          C  
ATOM   3766  H   PHE A 228     -14.085   1.110 -21.195  1.00 15.560          H  
ATOM   3767  HA  PHE A 228     -13.461   1.619 -18.321  1.00 15.940          H  
ATOM   3768 1HB  PHE A 228     -11.820   0.075 -19.297  1.00 22.160          H  
ATOM   3769 2HB  PHE A 228     -11.545   1.161 -20.648  1.00 22.160          H  
ATOM   3770  HD1 PHE A 228     -11.560   1.366 -16.932  1.00 22.160          H  
ATOM   3771  HD2 PHE A 228      -9.592   2.319 -20.566  1.00 22.160          H  
ATOM   3772  HE1 PHE A 228      -9.776   2.427 -15.702  1.00 22.160          H  
ATOM   3773  HE2 PHE A 228      -7.786   3.408 -19.317  1.00 22.160          H  
ATOM   3774  HZ  PHE A 228      -7.877   3.475 -16.843  1.00 22.160          H  
ATOM   3775  N   ILE A 229     -13.114   3.501 -21.019  1.00 14.000          N  
ATOM   3776  CA  ILE A 229     -13.228   4.829 -21.599  1.00 14.760          C  
ATOM   3777  C   ILE A 229     -14.264   4.798 -22.731  1.00 15.330          C  
ATOM   3778  O   ILE A 229     -13.936   4.372 -23.838  1.00 15.400          O  
ATOM   3779  CB  ILE A 229     -11.883   5.341 -22.150  1.00 20.360          C  
ATOM   3780  CG1 ILE A 229     -10.857   5.401 -21.000  1.00 20.360          C  
ATOM   3781  CG2 ILE A 229     -12.077   6.706 -22.831  1.00 20.360          C  
ATOM   3782  CD1 ILE A 229      -9.418   5.684 -21.411  1.00 20.360          C  
ATOM   3783  H   ILE A 229     -12.962   2.719 -21.656  1.00 16.800          H  
ATOM   3784  HA  ILE A 229     -13.517   5.523 -20.822  1.00 17.710          H  
ATOM   3785  HB  ILE A 229     -11.505   4.632 -22.880  1.00 24.430          H  
ATOM   3786 1HG1 ILE A 229     -11.174   6.171 -20.298  1.00 24.430          H  
ATOM   3787 2HG1 ILE A 229     -10.876   4.471 -20.495  1.00 24.430          H  
ATOM   3788 1HG2 ILE A 229     -11.135   7.059 -23.237  1.00 24.430          H  
ATOM   3789 2HG2 ILE A 229     -12.795   6.630 -23.654  1.00 24.430          H  
ATOM   3790 3HG2 ILE A 229     -12.451   7.424 -22.101  1.00 24.430          H  
ATOM   3791 1HD1 ILE A 229      -8.792   5.692 -20.521  1.00 24.430          H  
ATOM   3792 2HD1 ILE A 229      -9.063   4.913 -22.088  1.00 24.430          H  
ATOM   3793 3HD1 ILE A 229      -9.340   6.646 -21.905  1.00 24.430          H  
ATOM   3794  N   PRO A 230     -15.479   5.329 -22.533  1.00 15.900          N  
ATOM   3795  CA  PRO A 230     -16.556   5.329 -23.509  1.00 16.560          C  
ATOM   3796  C   PRO A 230     -16.117   6.026 -24.789  1.00 16.580          C  
ATOM   3797  O   PRO A 230     -15.386   7.016 -24.717  1.00 17.200          O  
ATOM   3798  CB  PRO A 230     -17.654   6.126 -22.794  1.00 24.840          C  
ATOM   3799  CG  PRO A 230     -17.359   5.939 -21.322  1.00 24.840          C  
ATOM   3800  CD  PRO A 230     -15.851   5.901 -21.227  1.00 24.840          C  
ATOM   3801  HA  PRO A 230     -16.882   4.306 -23.700  1.00 19.870          H  
ATOM   3802 1HB  PRO A 230     -17.629   7.173 -23.119  1.00 29.810          H  
ATOM   3803 2HB  PRO A 230     -18.639   5.721 -23.086  1.00 29.810          H  
ATOM   3804 1HG  PRO A 230     -17.808   6.751 -20.730  1.00 29.810          H  
ATOM   3805 2HG  PRO A 230     -17.815   4.997 -20.972  1.00 29.810          H  
ATOM   3806 1HD  PRO A 230     -15.430   6.911 -21.105  1.00 29.810          H  
ATOM   3807 2HD  PRO A 230     -15.592   5.222 -20.398  1.00 29.810          H  
ATOM   3808  N   PHE A 231     -16.587   5.555 -25.947  1.00 16.060          N  
ATOM   3809  CA  PHE A 231     -16.206   6.232 -27.190  1.00 16.190          C  
ATOM   3810  C   PHE A 231     -17.393   6.926 -27.838  1.00 16.770          C  
ATOM   3811  O   PHE A 231     -18.555   6.597 -27.599  1.00 17.230          O  
ATOM   3812  CB  PHE A 231     -15.563   5.293 -28.226  1.00 22.610          C  
ATOM   3813  CG  PHE A 231     -16.420   4.232 -28.780  1.00 22.610          C  
ATOM   3814  CD1 PHE A 231     -17.210   4.489 -29.897  1.00 22.610          C  
ATOM   3815  CD2 PHE A 231     -16.434   2.982 -28.241  1.00 22.610          C  
ATOM   3816  CE1 PHE A 231     -18.003   3.513 -30.434  1.00 22.610          C  
ATOM   3817  CE2 PHE A 231     -17.225   1.998 -28.783  1.00 22.610          C  
ATOM   3818  CZ  PHE A 231     -18.012   2.263 -29.877  1.00 22.610          C  
ATOM   3819  H   PHE A 231     -17.186   4.711 -25.939  1.00 19.270          H  
ATOM   3820  HA  PHE A 231     -15.468   6.998 -26.953  1.00 19.430          H  
ATOM   3821 1HB  PHE A 231     -15.228   5.878 -29.060  1.00 27.140          H  
ATOM   3822 2HB  PHE A 231     -14.683   4.826 -27.788  1.00 27.140          H  
ATOM   3823  HD1 PHE A 231     -17.200   5.478 -30.343  1.00 27.140          H  
ATOM   3824  HD2 PHE A 231     -15.811   2.767 -27.374  1.00 27.140          H  
ATOM   3825  HE1 PHE A 231     -18.622   3.731 -31.298  1.00 27.140          H  
ATOM   3826  HE2 PHE A 231     -17.231   0.995 -28.342  1.00 27.140          H  
ATOM   3827  HZ  PHE A 231     -18.635   1.476 -30.295  1.00 27.140          H  
ATOM   3828  N   GLU A 232     -17.080   7.908 -28.668  1.00 16.870          N  
ATOM   3829  CA  GLU A 232     -18.069   8.675 -29.407  1.00 17.530          C  
ATOM   3830  C   GLU A 232     -18.232   8.204 -30.850  1.00 18.170          C  
ATOM   3831  O   GLU A 232     -17.294   7.679 -31.463  1.00 18.050          O  
ATOM   3832  CB  GLU A 232     -17.680  10.154 -29.390  1.00 24.280          C  
ATOM   3833  CG  GLU A 232     -17.653  10.780 -27.992  1.00 24.280          C  
ATOM   3834  CD  GLU A 232     -17.309  12.257 -28.013  1.00 24.280          C  
ATOM   3835  OE1 GLU A 232     -17.081  12.778 -29.084  1.00 24.280          O  
ATOM   3836  OE2 GLU A 232     -17.269  12.863 -26.972  1.00 24.280          O  
ATOM   3837  H   GLU A 232     -16.104   8.142 -28.781  1.00 20.240          H  
ATOM   3838  HA  GLU A 232     -19.031   8.562 -28.905  1.00 21.040          H  
ATOM   3839 1HB  GLU A 232     -16.687  10.272 -29.828  1.00 29.130          H  
ATOM   3840 2HB  GLU A 232     -18.379  10.724 -30.000  1.00 29.130          H  
ATOM   3841 1HG  GLU A 232     -18.630  10.648 -27.529  1.00 29.130          H  
ATOM   3842 2HG  GLU A 232     -16.920  10.250 -27.384  1.00 29.130          H  
ATOM   3843  N   ASN A 233     -19.383   8.529 -31.446  1.00 18.940          N  
ATOM   3844  CA  ASN A 233     -19.633   8.238 -32.864  1.00 19.720          C  
ATOM   3845  C   ASN A 233     -18.627   8.986 -33.739  1.00 19.850          C  
ATOM   3846  O   ASN A 233     -18.392   8.624 -34.896  1.00 20.230          O  
ATOM   3847  CB  ASN A 233     -21.051   8.589 -33.244  1.00 27.300          C  
ATOM   3848  CG  ASN A 233     -22.044   7.615 -32.681  1.00 27.300          C  
ATOM   3849  OD1 ASN A 233     -21.698   6.488 -32.304  1.00 27.300          O  
ATOM   3850  ND2 ASN A 233     -23.281   8.027 -32.611  1.00 27.300          N  
ATOM   3851  H   ASN A 233     -20.115   8.953 -30.890  1.00 22.730          H  
ATOM   3852  HA  ASN A 233     -19.484   7.171 -33.032  1.00 23.660          H  
ATOM   3853 1HB  ASN A 233     -21.291   9.589 -32.883  1.00 32.760          H  
ATOM   3854 2HB  ASN A 233     -21.144   8.601 -34.330  1.00 32.760          H  
ATOM   3855 1HD2 ASN A 233     -23.988   7.422 -32.243  1.00 32.760          H  
ATOM   3856 2HD2 ASN A 233     -23.525   8.945 -32.925  1.00 32.760          H  
ATOM   3857  N   ALA A 234     -18.068  10.059 -33.183  1.00 19.620          N  
ATOM   3858  CA  ALA A 234     -17.054  10.860 -33.828  1.00 19.800          C  
ATOM   3859  C   ALA A 234     -15.834  10.012 -34.140  1.00 19.150          C  
ATOM   3860  O   ALA A 234     -15.200  10.220 -35.168  1.00 19.530          O  
ATOM   3861  CB  ALA A 234     -16.649  12.014 -32.933  1.00 27.650          C  
ATOM   3862  H   ALA A 234     -18.354  10.298 -32.245  1.00 23.540          H  
ATOM   3863  HA  ALA A 234     -17.459  11.243 -34.765  1.00 23.760          H  
ATOM   3864 1HB  ALA A 234     -15.890  12.612 -33.434  1.00 33.180          H  
ATOM   3865 2HB  ALA A 234     -17.519  12.631 -32.718  1.00 33.180          H  
ATOM   3866 3HB  ALA A 234     -16.243  11.623 -31.999  1.00 33.180          H  
ATOM   3867  N   MET A 235     -15.493   9.065 -33.249  1.00 18.250          N  
ATOM   3868  CA  MET A 235     -14.361   8.170 -33.436  1.00 17.640          C  
ATOM   3869  C   MET A 235     -14.705   7.135 -34.474  1.00 17.830          C  
ATOM   3870  O   MET A 235     -13.895   6.769 -35.320  1.00 17.880          O  
ATOM   3871  CB  MET A 235     -14.001   7.504 -32.127  1.00 24.940          C  
ATOM   3872  CG  MET A 235     -13.428   8.456 -31.133  1.00 24.940          C  
ATOM   3873  SD  MET A 235     -13.186   7.785 -29.505  1.00 24.940          S  
ATOM   3874  CE  MET A 235     -11.967   6.557 -29.813  1.00 24.940          C  
ATOM   3875  H   MET A 235     -16.067   8.911 -32.421  1.00 21.900          H  
ATOM   3876  HA  MET A 235     -13.510   8.746 -33.787  1.00 21.170          H  
ATOM   3877 1HB  MET A 235     -14.883   7.038 -31.693  1.00 29.930          H  
ATOM   3878 2HB  MET A 235     -13.281   6.722 -32.330  1.00 29.930          H  
ATOM   3879 1HG  MET A 235     -12.468   8.801 -31.506  1.00 29.930          H  
ATOM   3880 2HG  MET A 235     -14.102   9.305 -31.049  1.00 29.930          H  
ATOM   3881 1HE  MET A 235     -11.706   6.062 -28.878  1.00 29.930          H  
ATOM   3882 2HE  MET A 235     -12.369   5.829 -30.484  1.00 29.930          H  
ATOM   3883 3HE  MET A 235     -11.081   7.017 -30.249  1.00 29.930          H  
ATOM   3884  N   VAL A 236     -15.952   6.702 -34.465  1.00 18.100          N  
ATOM   3885  CA  VAL A 236     -16.356   5.704 -35.440  1.00 18.460          C  
ATOM   3886  C   VAL A 236     -16.126   6.272 -36.841  1.00 19.300          C  
ATOM   3887  O   VAL A 236     -15.643   5.568 -37.727  1.00 19.540          O  
ATOM   3888  CB  VAL A 236     -17.828   5.296 -35.247  1.00 25.700          C  
ATOM   3889  CG1 VAL A 236     -18.301   4.407 -36.396  1.00 25.700          C  
ATOM   3890  CG2 VAL A 236     -17.962   4.580 -33.912  1.00 25.700          C  
ATOM   3891  H   VAL A 236     -16.572   7.039 -33.722  1.00 21.720          H  
ATOM   3892  HA  VAL A 236     -15.732   4.818 -35.315  1.00 22.150          H  
ATOM   3893  HB  VAL A 236     -18.450   6.181 -35.252  1.00 30.840          H  
ATOM   3894 1HG1 VAL A 236     -19.344   4.139 -36.237  1.00 30.840          H  
ATOM   3895 2HG1 VAL A 236     -18.214   4.935 -37.347  1.00 30.840          H  
ATOM   3896 3HG1 VAL A 236     -17.699   3.502 -36.432  1.00 30.840          H  
ATOM   3897 1HG2 VAL A 236     -19.003   4.298 -33.752  1.00 30.840          H  
ATOM   3898 2HG2 VAL A 236     -17.338   3.685 -33.915  1.00 30.840          H  
ATOM   3899 3HG2 VAL A 236     -17.639   5.244 -33.109  1.00 30.840          H  
ATOM   3900  N   ASN A 237     -16.487   7.541 -37.038  1.00 19.860          N  
ATOM   3901  CA  ASN A 237     -16.277   8.191 -38.325  1.00 20.760          C  
ATOM   3902  C   ASN A 237     -14.835   8.703 -38.578  1.00 20.630          C  
ATOM   3903  O   ASN A 237     -14.342   8.623 -39.706  1.00 21.240          O  
ATOM   3904  CB  ASN A 237     -17.264   9.323 -38.451  1.00 28.700          C  
ATOM   3905  CG  ASN A 237     -18.665   8.816 -38.633  1.00 28.700          C  
ATOM   3906  OD1 ASN A 237     -18.898   7.706 -39.133  1.00 28.700          O  
ATOM   3907  ND2 ASN A 237     -19.617   9.607 -38.223  1.00 28.700          N  
ATOM   3908  H   ASN A 237     -16.951   8.039 -36.271  1.00 23.830          H  
ATOM   3909  HA  ASN A 237     -16.486   7.458 -39.103  1.00 24.910          H  
ATOM   3910 1HB  ASN A 237     -17.223   9.936 -37.545  1.00 34.440          H  
ATOM   3911 2HB  ASN A 237     -16.995   9.955 -39.294  1.00 34.440          H  
ATOM   3912 1HD2 ASN A 237     -20.573   9.325 -38.312  1.00 34.440          H  
ATOM   3913 2HD2 ASN A 237     -19.395  10.493 -37.816  1.00 34.440          H  
ATOM   3914  N   ALA A 238     -14.179   9.280 -37.556  1.00 19.940          N  
ATOM   3915  CA  ALA A 238     -12.820   9.828 -37.668  1.00 19.860          C  
ATOM   3916  C   ALA A 238     -11.747   8.780 -37.944  1.00 19.410          C  
ATOM   3917  O   ALA A 238     -10.775   9.047 -38.657  1.00 19.860          O  
ATOM   3918  CB  ALA A 238     -12.430  10.559 -36.386  1.00 27.840          C  
ATOM   3919  H   ALA A 238     -14.634   9.368 -36.652  1.00 23.930          H  
ATOM   3920  HA  ALA A 238     -12.822  10.536 -38.494  1.00 23.830          H  
ATOM   3921 1HB  ALA A 238     -11.436  10.993 -36.499  1.00 33.400          H  
ATOM   3922 2HB  ALA A 238     -13.151  11.349 -36.181  1.00 33.400          H  
ATOM   3923 3HB  ALA A 238     -12.424   9.854 -35.564  1.00 33.400          H  
ATOM   3924  N   MET A 239     -11.904   7.600 -37.367  1.00 18.610          N  
ATOM   3925  CA  MET A 239     -10.909   6.552 -37.463  1.00 18.180          C  
ATOM   3926  C   MET A 239     -11.193   5.674 -38.680  1.00 18.580          C  
ATOM   3927  O   MET A 239     -12.310   5.656 -39.188  1.00 18.770          O  
ATOM   3928  CB  MET A 239     -10.956   5.776 -36.152  1.00 25.620          C  
ATOM   3929  CG  MET A 239     -10.847   6.714 -34.901  1.00 25.620          C  
ATOM   3930  SD  MET A 239      -9.322   7.587 -34.718  1.00 25.620          S  
ATOM   3931  CE  MET A 239      -8.076   6.440 -34.174  1.00 25.620          C  
ATOM   3932  H   MET A 239     -12.731   7.418 -36.792  1.00 22.330          H  
ATOM   3933  HA  MET A 239      -9.936   7.007 -37.595  1.00 21.820          H  
ATOM   3934 1HB  MET A 239     -11.900   5.234 -36.083  1.00 30.750          H  
ATOM   3935 2HB  MET A 239     -10.148   5.044 -36.125  1.00 30.750          H  
ATOM   3936 1HG  MET A 239     -11.602   7.470 -34.994  1.00 30.750          H  
ATOM   3937 2HG  MET A 239     -11.073   6.199 -34.021  1.00 30.750          H  
ATOM   3938 1HE  MET A 239      -7.146   6.956 -34.078  1.00 30.750          H  
ATOM   3939 2HE  MET A 239      -8.326   6.045 -33.220  1.00 30.750          H  
ATOM   3940 3HE  MET A 239      -7.967   5.645 -34.895  1.00 30.750          H  
ATOM   3941  N   ASP A 240     -10.198   4.923 -39.155  1.00 18.840          N  
ATOM   3942  CA  ASP A 240     -10.428   4.052 -40.301  1.00 19.380          C  
ATOM   3943  C   ASP A 240     -10.947   2.691 -39.855  1.00 19.070          C  
ATOM   3944  O   ASP A 240     -11.750   2.064 -40.552  1.00 19.640          O  
ATOM   3945  CB  ASP A 240      -9.127   3.859 -41.080  1.00 26.920          C  
ATOM   3946  CG  ASP A 240      -8.588   5.152 -41.673  1.00 26.920          C  
ATOM   3947  OD1 ASP A 240      -9.223   5.736 -42.527  1.00 26.920          O  
ATOM   3948  OD2 ASP A 240      -7.512   5.556 -41.243  1.00 26.920          O  
ATOM   3949  H   ASP A 240      -9.268   4.940 -38.737  1.00 22.610          H  
ATOM   3950  HA  ASP A 240     -11.171   4.515 -40.950  1.00 23.260          H  
ATOM   3951 1HB  ASP A 240      -8.375   3.424 -40.424  1.00 32.300          H  
ATOM   3952 2HB  ASP A 240      -9.301   3.151 -41.888  1.00 32.300          H  
ATOM   3953  N   ASN A 241     -10.502   2.242 -38.681  1.00 18.340          N  
ATOM   3954  CA  ASN A 241     -10.936   0.931 -38.194  1.00 17.990          C  
ATOM   3955  C   ASN A 241     -10.870   0.814 -36.662  1.00 17.470          C  
ATOM   3956  O   ASN A 241     -10.476   1.761 -35.975  1.00 17.590          O  
ATOM   3957  CB  ASN A 241     -10.064  -0.130 -38.872  1.00 25.330          C  
ATOM   3958  CG  ASN A 241     -10.743  -1.447 -39.126  1.00 25.330          C  
ATOM   3959  OD1 ASN A 241     -11.590  -1.879 -38.341  1.00 25.330          O  
ATOM   3960  ND2 ASN A 241     -10.386  -2.090 -40.211  1.00 25.330          N  
ATOM   3961  H   ASN A 241      -9.815   2.822 -38.197  1.00 22.010          H  
ATOM   3962  HA  ASN A 241     -11.978   0.779 -38.486  1.00 21.590          H  
ATOM   3963 1HB  ASN A 241      -9.703   0.256 -39.825  1.00 30.390          H  
ATOM   3964 2HB  ASN A 241      -9.187  -0.314 -38.251  1.00 30.390          H  
ATOM   3965 1HD2 ASN A 241     -10.805  -2.971 -40.432  1.00 30.390          H  
ATOM   3966 2HD2 ASN A 241      -9.696  -1.701 -40.821  1.00 30.390          H  
ATOM   3967  N   TYR A 242     -11.273  -0.346 -36.137  1.00 17.020          N  
ATOM   3968  CA  TYR A 242     -11.250  -0.650 -34.706  1.00 16.480          C  
ATOM   3969  C   TYR A 242     -11.526  -2.126 -34.388  1.00 16.530          C  
ATOM   3970  O   TYR A 242     -12.108  -2.847 -35.204  1.00 16.930          O  
ATOM   3971  CB  TYR A 242     -12.207   0.280 -33.941  1.00 23.290          C  
ATOM   3972  CG  TYR A 242     -13.635   0.368 -34.403  1.00 23.290          C  
ATOM   3973  CD1 TYR A 242     -14.584  -0.537 -33.968  1.00 23.290          C  
ATOM   3974  CD2 TYR A 242     -14.006   1.423 -35.240  1.00 23.290          C  
ATOM   3975  CE1 TYR A 242     -15.899  -0.397 -34.381  1.00 23.290          C  
ATOM   3976  CE2 TYR A 242     -15.306   1.562 -35.648  1.00 23.290          C  
ATOM   3977  CZ  TYR A 242     -16.255   0.659 -35.226  1.00 23.290          C  
ATOM   3978  OH  TYR A 242     -17.562   0.801 -35.633  1.00 23.290          O  
ATOM   3979  H   TYR A 242     -11.604  -1.063 -36.776  1.00 20.420          H  
ATOM   3980  HA  TYR A 242     -10.244  -0.442 -34.346  1.00 19.780          H  
ATOM   3981 1HB  TYR A 242     -12.219  -0.001 -32.888  1.00 27.950          H  
ATOM   3982 2HB  TYR A 242     -11.814   1.256 -33.994  1.00 27.950          H  
ATOM   3983  HD1 TYR A 242     -14.300  -1.354 -33.302  1.00 27.950          H  
ATOM   3984  HD2 TYR A 242     -13.257   2.146 -35.569  1.00 27.950          H  
ATOM   3985  HE1 TYR A 242     -16.652  -1.108 -34.042  1.00 27.950          H  
ATOM   3986  HE2 TYR A 242     -15.585   2.389 -36.303  1.00 27.950          H  
ATOM   3987  HH  TYR A 242     -18.091   0.086 -35.270  1.00 27.950          H  
ATOM   3988  N   ASN A 243     -11.163  -2.556 -33.169  1.00 16.350          N  
ATOM   3989  CA  ASN A 243     -11.477  -3.937 -32.741  1.00 16.390          C  
ATOM   3990  C   ASN A 243     -11.609  -4.118 -31.206  1.00 16.020          C  
ATOM   3991  O   ASN A 243     -11.385  -3.183 -30.431  1.00 15.700          O  
ATOM   3992  CB  ASN A 243     -10.378  -4.854 -33.297  1.00 22.930          C  
ATOM   3993  CG  ASN A 243     -10.796  -6.277 -33.621  1.00 22.930          C  
ATOM   3994  OD1 ASN A 243     -11.672  -6.853 -32.974  1.00 22.930          O  
ATOM   3995  ND2 ASN A 243     -10.165  -6.847 -34.618  1.00 22.930          N  
ATOM   3996  H   ASN A 243     -10.669  -1.885 -32.571  1.00 19.620          H  
ATOM   3997  HA  ASN A 243     -12.434  -4.219 -33.182  1.00 19.670          H  
ATOM   3998 1HB  ASN A 243      -9.970  -4.409 -34.205  1.00 27.520          H  
ATOM   3999 2HB  ASN A 243      -9.564  -4.901 -32.573  1.00 27.520          H  
ATOM   4000 1HD2 ASN A 243     -10.391  -7.787 -34.881  1.00 27.520          H  
ATOM   4001 2HD2 ASN A 243      -9.462  -6.343 -35.120  1.00 27.520          H  
ATOM   4002  N   ARG A 244     -11.918  -5.355 -30.771  1.00 16.160          N  
ATOM   4003  CA  ARG A 244     -12.089  -5.709 -29.354  1.00 16.180          C  
ATOM   4004  C   ARG A 244     -12.123  -7.209 -29.118  1.00 16.210          C  
ATOM   4005  O   ARG A 244     -12.753  -7.949 -29.875  1.00 16.480          O  
ATOM   4006  CB  ARG A 244     -13.398  -5.159 -28.819  1.00 22.640          C  
ATOM   4007  CG  ARG A 244     -13.686  -5.398 -27.335  1.00 22.640          C  
ATOM   4008  CD  ARG A 244     -14.913  -4.681 -26.917  1.00 22.640          C  
ATOM   4009  NE  ARG A 244     -15.339  -5.059 -25.569  1.00 22.640          N  
ATOM   4010  CZ  ARG A 244     -14.963  -4.481 -24.393  1.00 22.640          C  
ATOM   4011  NH1 ARG A 244     -14.121  -3.454 -24.341  1.00 22.640          N  
ATOM   4012  NH2 ARG A 244     -15.471  -4.969 -23.267  1.00 22.640          N  
ATOM   4013  H   ARG A 244     -12.066  -6.080 -31.467  1.00 19.390          H  
ATOM   4014  HA  ARG A 244     -11.257  -5.284 -28.789  1.00 19.420          H  
ATOM   4015 1HB  ARG A 244     -13.416  -4.129 -28.962  1.00 27.170          H  
ATOM   4016 2HB  ARG A 244     -14.225  -5.582 -29.387  1.00 27.170          H  
ATOM   4017 1HG  ARG A 244     -13.844  -6.456 -27.135  1.00 27.170          H  
ATOM   4018 2HG  ARG A 244     -12.852  -5.027 -26.735  1.00 27.170          H  
ATOM   4019 1HD  ARG A 244     -14.745  -3.605 -26.943  1.00 27.170          H  
ATOM   4020 2HD  ARG A 244     -15.718  -4.927 -27.608  1.00 27.170          H  
ATOM   4021  HE  ARG A 244     -15.985  -5.833 -25.506  1.00 27.170          H  
ATOM   4022 1HH1 ARG A 244     -13.698  -3.054 -25.196  1.00 27.170          H  
ATOM   4023 2HH1 ARG A 244     -13.883  -3.032 -23.423  1.00 27.170          H  
ATOM   4024 1HH2 ARG A 244     -16.114  -5.742 -23.290  1.00 27.170          H  
ATOM   4025 2HH2 ARG A 244     -15.214  -4.552 -22.354  1.00 27.170          H  
ATOM   4026  N   TYR A 245     -11.527  -7.638 -28.009  1.00 16.070          N  
ATOM   4027  CA  TYR A 245     -11.549  -9.036 -27.620  1.00 16.270          C  
ATOM   4028  C   TYR A 245     -11.948  -9.118 -26.135  1.00 16.140          C  
ATOM   4029  O   TYR A 245     -11.592  -8.214 -25.378  1.00 15.920          O  
ATOM   4030  CB  TYR A 245     -10.165  -9.606 -27.866  1.00 22.700          C  
ATOM   4031  CG  TYR A 245      -9.722  -9.480 -29.311  1.00 22.700          C  
ATOM   4032  CD1 TYR A 245      -9.037  -8.335 -29.726  1.00 22.700          C  
ATOM   4033  CD2 TYR A 245     -10.005 -10.471 -30.219  1.00 22.700          C  
ATOM   4034  CE1 TYR A 245      -8.646  -8.202 -31.039  1.00 22.700          C  
ATOM   4035  CE2 TYR A 245      -9.611 -10.338 -31.530  1.00 22.700          C  
ATOM   4036  CZ  TYR A 245      -8.937  -9.212 -31.942  1.00 22.700          C  
ATOM   4037  OH  TYR A 245      -8.544  -9.094 -33.256  1.00 22.700          O  
ATOM   4038  H   TYR A 245     -11.036  -6.970 -27.428  1.00 19.280          H  
ATOM   4039  HA  TYR A 245     -12.275  -9.550 -28.242  1.00 19.520          H  
ATOM   4040 1HB  TYR A 245      -9.468  -9.053 -27.259  1.00 27.240          H  
ATOM   4041 2HB  TYR A 245     -10.124 -10.655 -27.574  1.00 27.240          H  
ATOM   4042  HD1 TYR A 245      -8.812  -7.544 -29.011  1.00 27.240          H  
ATOM   4043  HD2 TYR A 245     -10.543 -11.361 -29.903  1.00 27.240          H  
ATOM   4044  HE1 TYR A 245      -8.114  -7.310 -31.363  1.00 27.240          H  
ATOM   4045  HE2 TYR A 245      -9.839 -11.126 -32.247  1.00 27.240          H  
ATOM   4046  HH  TYR A 245      -8.124  -8.241 -33.389  1.00 27.240          H  
ATOM   4047  N   PRO A 246     -12.704 -10.147 -25.693  1.00 16.430          N  
ATOM   4048  CA  PRO A 246     -13.111 -10.370 -24.308  1.00 16.530          C  
ATOM   4049  C   PRO A 246     -11.936 -10.716 -23.384  1.00 16.080          C  
ATOM   4050  O   PRO A 246     -11.013 -11.442 -23.775  1.00 15.730          O  
ATOM   4051  CB  PRO A 246     -14.139 -11.503 -24.443  1.00 24.800          C  
ATOM   4052  CG  PRO A 246     -13.783 -12.212 -25.723  1.00 24.800          C  
ATOM   4053  CD  PRO A 246     -13.209 -11.148 -26.642  1.00 24.800          C  
ATOM   4054  HA  PRO A 246     -13.609  -9.456 -23.946  1.00 19.840          H  
ATOM   4055 1HB  PRO A 246     -14.087 -12.165 -23.565  1.00 29.750          H  
ATOM   4056 2HB  PRO A 246     -15.157 -11.084 -24.464  1.00 29.750          H  
ATOM   4057 1HG  PRO A 246     -13.081 -12.982 -25.499  1.00 29.750          H  
ATOM   4058 2HG  PRO A 246     -14.669 -12.709 -26.148  1.00 29.750          H  
ATOM   4059 1HD  PRO A 246     -12.389 -11.588 -27.229  1.00 29.750          H  
ATOM   4060 2HD  PRO A 246     -14.002 -10.721 -27.277  1.00 29.750          H  
ATOM   4061  N   ALA A 247     -12.064 -10.299 -22.120  1.00 16.250          N  
ATOM   4062  CA  ALA A 247     -11.061 -10.490 -21.066  1.00 16.020          C  
ATOM   4063  C   ALA A 247     -10.543 -11.904 -20.889  1.00 16.310          C  
ATOM   4064  O   ALA A 247      -9.355 -12.082 -20.619  1.00 15.900          O  
ATOM   4065  CB  ALA A 247     -11.634 -10.052 -19.730  1.00 22.520          C  
ATOM   4066  H   ALA A 247     -12.883  -9.751 -21.892  1.00 19.500          H  
ATOM   4067  HA  ALA A 247     -10.209  -9.857 -21.316  1.00 19.220          H  
ATOM   4068 1HB  ALA A 247     -10.868 -10.144 -18.959  1.00 27.020          H  
ATOM   4069 2HB  ALA A 247     -11.961  -9.017 -19.795  1.00 27.020          H  
ATOM   4070 3HB  ALA A 247     -12.481 -10.686 -19.470  1.00 27.020          H  
ATOM   4071  N   TYR A 248     -11.393 -12.915 -21.009  1.00 17.130          N  
ATOM   4072  CA  TYR A 248     -10.895 -14.250 -20.732  1.00 17.580          C  
ATOM   4073  C   TYR A 248     -10.434 -14.994 -21.963  1.00 17.340          C  
ATOM   4074  O   TYR A 248      -9.864 -16.090 -21.868  1.00 17.290          O  
ATOM   4075  CB  TYR A 248     -11.913 -15.018 -19.924  1.00 24.430          C  
ATOM   4076  CG  TYR A 248     -12.051 -14.433 -18.565  1.00 24.430          C  
ATOM   4077  CD1 TYR A 248     -13.158 -13.681 -18.246  1.00 24.430          C  
ATOM   4078  CD2 TYR A 248     -11.039 -14.612 -17.641  1.00 24.430          C  
ATOM   4079  CE1 TYR A 248     -13.254 -13.110 -17.001  1.00 24.430          C  
ATOM   4080  CE2 TYR A 248     -11.132 -14.050 -16.403  1.00 24.430          C  
ATOM   4081  CZ  TYR A 248     -12.232 -13.295 -16.078  1.00 24.430          C  
ATOM   4082  OH  TYR A 248     -12.321 -12.719 -14.832  1.00 24.430          O  
ATOM   4083  H   TYR A 248     -12.364 -12.760 -21.244  1.00 20.560          H  
ATOM   4084  HA  TYR A 248     -10.030 -14.141 -20.095  1.00 21.100          H  
ATOM   4085 1HB  TYR A 248     -12.871 -14.951 -20.412  1.00 29.320          H  
ATOM   4086 2HB  TYR A 248     -11.629 -16.067 -19.839  1.00 29.320          H  
ATOM   4087  HD1 TYR A 248     -13.952 -13.533 -18.977  1.00 29.320          H  
ATOM   4088  HD2 TYR A 248     -10.166 -15.199 -17.900  1.00 29.320          H  
ATOM   4089  HE1 TYR A 248     -14.126 -12.510 -16.743  1.00 29.320          H  
ATOM   4090  HE2 TYR A 248     -10.331 -14.194 -15.676  1.00 29.320          H  
ATOM   4091  HH  TYR A 248     -13.138 -12.216 -14.766  1.00 29.320          H  
ATOM   4092  N   GLN A 249     -10.573 -14.358 -23.124  1.00 17.310          N  
ATOM   4093  CA  GLN A 249     -10.026 -14.952 -24.314  1.00 17.090          C  
ATOM   4094  C   GLN A 249      -8.586 -14.577 -24.174  1.00 16.540          C  
ATOM   4095  O   GLN A 249      -7.691 -15.412 -24.341  1.00 16.390          O  
ATOM   4096  CB  GLN A 249     -10.612 -14.395 -25.597  1.00 24.010          C  
ATOM   4097  CG  GLN A 249     -10.109 -15.057 -26.851  1.00 24.010          C  
ATOM   4098  CD  GLN A 249     -10.698 -14.419 -28.078  1.00 24.010          C  
ATOM   4099  OE1 GLN A 249     -10.635 -13.196 -28.219  1.00 24.010          O  
ATOM   4100  NE2 GLN A 249     -11.270 -15.216 -28.968  1.00 24.010          N  
ATOM   4101  H   GLN A 249     -11.003 -13.434 -23.162  1.00 20.770          H  
ATOM   4102  HA  GLN A 249     -10.120 -16.036 -24.290  1.00 20.510          H  
ATOM   4103 1HB  GLN A 249     -11.662 -14.569 -25.584  1.00 28.820          H  
ATOM   4104 2HB  GLN A 249     -10.442 -13.317 -25.655  1.00 28.820          H  
ATOM   4105 1HG  GLN A 249      -9.023 -14.967 -26.897  1.00 28.820          H  
ATOM   4106 2HG  GLN A 249     -10.400 -16.109 -26.835  1.00 28.820          H  
ATOM   4107 1HE2 GLN A 249     -11.674 -14.834 -29.801  1.00 28.820          H  
ATOM   4108 2HE2 GLN A 249     -11.308 -16.216 -28.817  1.00 28.820          H  
ATOM   4109  N   LEU A 250      -8.374 -13.303 -23.798  1.00 16.280          N  
ATOM   4110  CA  LEU A 250      -7.037 -12.821 -23.579  1.00 15.970          C  
ATOM   4111  C   LEU A 250      -6.406 -13.528 -22.410  1.00 16.130          C  
ATOM   4112  O   LEU A 250      -5.286 -13.978 -22.530  1.00 15.710          O  
ATOM   4113  CB  LEU A 250      -7.005 -11.314 -23.336  1.00 22.480          C  
ATOM   4114  CG  LEU A 250      -6.773 -10.435 -24.568  1.00 22.480          C  
ATOM   4115  CD1 LEU A 250      -7.852 -10.686 -25.615  1.00 22.480          C  
ATOM   4116  CD2 LEU A 250      -6.762  -8.973 -24.133  1.00 22.480          C  
ATOM   4117  H   LEU A 250      -9.170 -12.666 -23.697  1.00 19.540          H  
ATOM   4118  HA  LEU A 250      -6.447 -13.031 -24.463  1.00 19.160          H  
ATOM   4119 1HB  LEU A 250      -7.959 -11.019 -22.891  1.00 26.980          H  
ATOM   4120 2HB  LEU A 250      -6.215 -11.099 -22.617  1.00 26.980          H  
ATOM   4121  HG  LEU A 250      -5.814 -10.687 -25.012  1.00 26.980          H  
ATOM   4122 1HD1 LEU A 250      -7.643 -10.057 -26.471  1.00 26.980          H  
ATOM   4123 2HD1 LEU A 250      -7.849 -11.724 -25.937  1.00 26.980          H  
ATOM   4124 3HD1 LEU A 250      -8.837 -10.441 -25.200  1.00 26.980          H  
ATOM   4125 1HD2 LEU A 250      -6.588  -8.339 -25.004  1.00 26.980          H  
ATOM   4126 2HD2 LEU A 250      -7.729  -8.719 -23.688  1.00 26.980          H  
ATOM   4127 3HD2 LEU A 250      -5.969  -8.811 -23.399  1.00 26.980          H  
ATOM   4128  N   ALA A 251      -7.115 -13.752 -21.307  1.00 16.870          N  
ATOM   4129  CA  ALA A 251      -6.451 -14.403 -20.185  1.00 17.210          C  
ATOM   4130  C   ALA A 251      -5.851 -15.761 -20.575  1.00 17.450          C  
ATOM   4131  O   ALA A 251      -4.786 -16.125 -20.073  1.00 17.370          O  
ATOM   4132  CB  ALA A 251      -7.408 -14.571 -19.040  1.00 23.960          C  
ATOM   4133  H   ALA A 251      -8.049 -13.353 -21.194  1.00 20.240          H  
ATOM   4134  HA  ALA A 251      -5.641 -13.754 -19.863  1.00 20.650          H  
ATOM   4135 1HB  ALA A 251      -6.867 -14.998 -18.212  1.00 28.750          H  
ATOM   4136 2HB  ALA A 251      -7.809 -13.599 -18.753  1.00 28.750          H  
ATOM   4137 3HB  ALA A 251      -8.213 -15.230 -19.339  1.00 28.750          H  
ATOM   4138  N   THR A 252      -6.529 -16.521 -21.447  1.00 17.830          N  
ATOM   4139  CA  THR A 252      -5.971 -17.791 -21.926  1.00 18.220          C  
ATOM   4140  C   THR A 252      -4.778 -17.534 -22.878  1.00 17.610          C  
ATOM   4141  O   THR A 252      -3.674 -18.101 -22.724  1.00 17.750          O  
ATOM   4142  CB  THR A 252      -7.046 -18.630 -22.663  1.00 25.350          C  
ATOM   4143  OG1 THR A 252      -8.125 -18.943 -21.754  1.00 25.350          O  
ATOM   4144  CG2 THR A 252      -6.425 -19.935 -23.196  1.00 25.350          C  
ATOM   4145  H   THR A 252      -7.457 -16.221 -21.761  1.00 21.400          H  
ATOM   4146  HA  THR A 252      -5.613 -18.360 -21.068  1.00 21.860          H  
ATOM   4147  HB  THR A 252      -7.451 -18.051 -23.498  1.00 30.420          H  
ATOM   4148  HG1 THR A 252      -8.624 -18.127 -21.562  1.00 30.420          H  
ATOM   4149 1HG2 THR A 252      -7.188 -20.520 -23.704  1.00 30.420          H  
ATOM   4150 2HG2 THR A 252      -5.622 -19.714 -23.895  1.00 30.420          H  
ATOM   4151 3HG2 THR A 252      -6.026 -20.497 -22.373  1.00 30.420          H  
ATOM   4152  N   LYS A 253      -4.999 -16.632 -23.846  1.00 17.050          N  
ATOM   4153  CA  LYS A 253      -3.999 -16.298 -24.849  1.00 16.660          C  
ATOM   4154  C   LYS A 253      -2.753 -15.703 -24.220  1.00 16.560          C  
ATOM   4155  O   LYS A 253      -1.652 -15.944 -24.693  1.00 16.680          O  
ATOM   4156  CB  LYS A 253      -4.566 -15.339 -25.888  1.00 23.480          C  
ATOM   4157  CG  LYS A 253      -5.604 -15.919 -26.872  1.00 23.480          C  
ATOM   4158  CD  LYS A 253      -4.956 -16.815 -27.957  1.00 23.480          C  
ATOM   4159  CE  LYS A 253      -5.993 -17.281 -28.992  1.00 23.480          C  
ATOM   4160  NZ  LYS A 253      -5.381 -18.095 -30.109  1.00 23.480          N  
ATOM   4161  H   LYS A 253      -5.916 -16.175 -23.901  1.00 20.460          H  
ATOM   4162  HA  LYS A 253      -3.706 -17.214 -25.351  1.00 19.990          H  
ATOM   4163 1HB  LYS A 253      -5.016 -14.500 -25.382  1.00 28.180          H  
ATOM   4164 2HB  LYS A 253      -3.759 -14.965 -26.465  1.00 28.180          H  
ATOM   4165 1HG  LYS A 253      -6.324 -16.518 -26.309  1.00 28.180          H  
ATOM   4166 2HG  LYS A 253      -6.141 -15.100 -27.347  1.00 28.180          H  
ATOM   4167 1HD  LYS A 253      -4.167 -16.269 -28.460  1.00 28.180          H  
ATOM   4168 2HD  LYS A 253      -4.521 -17.695 -27.493  1.00 28.180          H  
ATOM   4169 1HE  LYS A 253      -6.733 -17.894 -28.479  1.00 28.180          H  
ATOM   4170 2HE  LYS A 253      -6.491 -16.412 -29.421  1.00 28.180          H  
ATOM   4171 1HZ  LYS A 253      -6.109 -18.390 -30.747  1.00 28.180          H  
ATOM   4172 2HZ  LYS A 253      -4.697 -17.555 -30.625  1.00 28.180          H  
ATOM   4173 3HZ  LYS A 253      -4.930 -18.899 -29.724  1.00 28.180          H  
ATOM   4174  N   MET A 254      -2.888 -15.003 -23.098  1.00 16.500          N  
ATOM   4175  CA  MET A 254      -1.748 -14.415 -22.426  1.00 16.290          C  
ATOM   4176  C   MET A 254      -0.671 -15.433 -22.140  1.00 16.560          C  
ATOM   4177  O   MET A 254       0.514 -15.115 -22.244  1.00 16.490          O  
ATOM   4178  CB  MET A 254      -2.123 -13.761 -21.073  1.00 22.890          C  
ATOM   4179  CG  MET A 254      -2.938 -12.429 -21.077  1.00 22.890          C  
ATOM   4180  SD  MET A 254      -3.348 -11.871 -19.413  1.00 22.890          S  
ATOM   4181  CE  MET A 254      -4.523 -10.553 -19.751  1.00 22.890          C  
ATOM   4182  H   MET A 254      -3.818 -14.810 -22.757  1.00 19.800          H  
ATOM   4183  HA  MET A 254      -1.323 -13.682 -23.089  1.00 19.550          H  
ATOM   4184 1HB  MET A 254      -2.719 -14.480 -20.505  1.00 27.470          H  
ATOM   4185 2HB  MET A 254      -1.213 -13.590 -20.501  1.00 27.470          H  
ATOM   4186 1HG  MET A 254      -2.369 -11.660 -21.525  1.00 27.470          H  
ATOM   4187 2HG  MET A 254      -3.823 -12.505 -21.628  1.00 27.470          H  
ATOM   4188 1HE  MET A 254      -4.853 -10.106 -18.806  1.00 27.470          H  
ATOM   4189 2HE  MET A 254      -4.046  -9.790 -20.364  1.00 27.470          H  
ATOM   4190 3HE  MET A 254      -5.388 -10.957 -20.278  1.00 27.470          H  
ATOM   4191  N   HIS A 255      -1.038 -16.658 -21.769  1.00 17.000          N  
ATOM   4192  CA  HIS A 255       0.000 -17.607 -21.432  1.00 17.420          C  
ATOM   4193  C   HIS A 255       0.649 -18.120 -22.709  1.00 17.310          C  
ATOM   4194  O   HIS A 255       1.878 -18.311 -22.778  1.00 17.450          O  
ATOM   4195  CB  HIS A 255      -0.581 -18.756 -20.614  1.00 24.220          C  
ATOM   4196  CG  HIS A 255      -1.094 -18.327 -19.255  1.00 24.220          C  
ATOM   4197  ND1 HIS A 255      -0.293 -17.699 -18.314  1.00 24.220          N  
ATOM   4198  CD2 HIS A 255      -2.315 -18.462 -18.682  1.00 24.220          C  
ATOM   4199  CE1 HIS A 255      -1.005 -17.479 -17.215  1.00 24.220          C  
ATOM   4200  NE2 HIS A 255      -2.232 -17.930 -17.415  1.00 24.220          N  
ATOM   4201  H   HIS A 255      -2.022 -16.945 -21.742  1.00 20.400          H  
ATOM   4202  HA  HIS A 255       0.767 -17.119 -20.842  1.00 20.900          H  
ATOM   4203 1HB  HIS A 255      -1.412 -19.204 -21.166  1.00 29.060          H  
ATOM   4204 2HB  HIS A 255       0.175 -19.525 -20.472  1.00 29.060          H  
ATOM   4205  HD2 HIS A 255      -3.199 -18.916 -19.137  1.00 29.060          H  
ATOM   4206  HE1 HIS A 255      -0.641 -17.007 -16.301  1.00 29.060          H  
ATOM   4207  HE2 HIS A 255      -2.994 -17.894 -16.746  1.00 29.060          H  
ATOM   4208  N   ARG A 256      -0.187 -18.333 -23.729  1.00 17.160          N  
ATOM   4209  CA  ARG A 256       0.285 -18.843 -25.012  1.00 17.200          C  
ATOM   4210  C   ARG A 256       1.228 -17.840 -25.698  1.00 16.800          C  
ATOM   4211  O   ARG A 256       2.279 -18.223 -26.239  1.00 17.020          O  
ATOM   4212  CB  ARG A 256      -0.919 -19.137 -25.891  1.00 24.060          C  
ATOM   4213  CG  ARG A 256      -1.741 -20.314 -25.380  1.00 24.060          C  
ATOM   4214  CD  ARG A 256      -2.993 -20.547 -26.126  1.00 24.060          C  
ATOM   4215  NE  ARG A 256      -3.733 -21.643 -25.528  1.00 24.060          N  
ATOM   4216  CZ  ARG A 256      -4.975 -22.058 -25.867  1.00 24.060          C  
ATOM   4217  NH1 ARG A 256      -5.652 -21.481 -26.827  1.00 24.060          N  
ATOM   4218  NH2 ARG A 256      -5.500 -23.061 -25.222  1.00 24.060          N  
ATOM   4219  H   ARG A 256      -1.191 -18.173 -23.566  1.00 20.590          H  
ATOM   4220  HA  ARG A 256       0.826 -19.772 -24.836  1.00 20.640          H  
ATOM   4221 1HB  ARG A 256      -1.561 -18.261 -25.945  1.00 28.880          H  
ATOM   4222 2HB  ARG A 256      -0.587 -19.365 -26.902  1.00 28.880          H  
ATOM   4223 1HG  ARG A 256      -1.139 -21.216 -25.450  1.00 28.880          H  
ATOM   4224 2HG  ARG A 256      -2.009 -20.142 -24.335  1.00 28.880          H  
ATOM   4225 1HD  ARG A 256      -3.611 -19.652 -26.087  1.00 28.880          H  
ATOM   4226 2HD  ARG A 256      -2.766 -20.803 -27.159  1.00 28.880          H  
ATOM   4227  HE  ARG A 256      -3.256 -22.151 -24.779  1.00 28.880          H  
ATOM   4228 1HH1 ARG A 256      -5.241 -20.734 -27.351  1.00 28.880          H  
ATOM   4229 2HH1 ARG A 256      -6.577 -21.813 -27.064  1.00 28.880          H  
ATOM   4230 1HH2 ARG A 256      -4.967 -23.511 -24.489  1.00 28.880          H  
ATOM   4231 2HH2 ARG A 256      -6.419 -23.398 -25.447  1.00 28.880          H  
ATOM   4232  N   TYR A 257       0.853 -16.560 -25.638  1.00 16.340          N  
ATOM   4233  CA  TYR A 257       1.611 -15.486 -26.241  1.00 16.060          C  
ATOM   4234  C   TYR A 257       2.858 -15.227 -25.443  1.00 16.250          C  
ATOM   4235  O   TYR A 257       3.923 -15.074 -26.024  1.00 16.370          O  
ATOM   4236  CB  TYR A 257       0.770 -14.208 -26.359  1.00 22.600          C  
ATOM   4237  CG  TYR A 257      -0.365 -14.226 -27.425  1.00 22.600          C  
ATOM   4238  CD1 TYR A 257      -0.301 -15.035 -28.569  1.00 22.600          C  
ATOM   4239  CD2 TYR A 257      -1.470 -13.401 -27.257  1.00 22.600          C  
ATOM   4240  CE1 TYR A 257      -1.316 -14.998 -29.495  1.00 22.600          C  
ATOM   4241  CE2 TYR A 257      -2.475 -13.373 -28.195  1.00 22.600          C  
ATOM   4242  CZ  TYR A 257      -2.405 -14.158 -29.306  1.00 22.600          C  
ATOM   4243  OH  TYR A 257      -3.420 -14.123 -30.254  1.00 22.600          O  
ATOM   4244  H   TYR A 257      -0.021 -16.337 -25.175  1.00 19.610          H  
ATOM   4245  HA  TYR A 257       1.940 -15.798 -27.225  1.00 19.270          H  
ATOM   4246 1HB  TYR A 257       0.316 -14.009 -25.388  1.00 27.120          H  
ATOM   4247 2HB  TYR A 257       1.426 -13.368 -26.583  1.00 27.120          H  
ATOM   4248  HD1 TYR A 257       0.535 -15.692 -28.758  1.00 27.120          H  
ATOM   4249  HD2 TYR A 257      -1.551 -12.775 -26.390  1.00 27.120          H  
ATOM   4250  HE1 TYR A 257      -1.255 -15.625 -30.382  1.00 27.120          H  
ATOM   4251  HE2 TYR A 257      -3.332 -12.728 -28.048  1.00 27.120          H  
ATOM   4252  HH  TYR A 257      -3.219 -14.761 -30.949  1.00 27.120          H  
ATOM   4253  N   ARG A 258       2.792 -15.245 -24.110  1.00 16.410          N  
ATOM   4254  CA  ARG A 258       4.002 -15.011 -23.347  1.00 16.730          C  
ATOM   4255  C   ARG A 258       5.094 -15.955 -23.800  1.00 17.180          C  
ATOM   4256  O   ARG A 258       6.230 -15.540 -24.017  1.00 17.410          O  
ATOM   4257  CB  ARG A 258       3.798 -15.220 -21.869  1.00 23.290          C  
ATOM   4258  CG  ARG A 258       5.032 -14.885 -21.029  1.00 23.290          C  
ATOM   4259  CD  ARG A 258       4.830 -15.117 -19.590  1.00 23.290          C  
ATOM   4260  NE  ARG A 258       3.698 -14.373 -19.066  1.00 23.290          N  
ATOM   4261  CZ  ARG A 258       2.498 -14.900 -18.688  1.00 23.290          C  
ATOM   4262  NH1 ARG A 258       2.270 -16.201 -18.784  1.00 23.290          N  
ATOM   4263  NH2 ARG A 258       1.558 -14.092 -18.223  1.00 23.290          N  
ATOM   4264  H   ARG A 258       1.904 -15.344 -23.614  1.00 19.690          H  
ATOM   4265  HA  ARG A 258       4.324 -13.983 -23.509  1.00 20.080          H  
ATOM   4266 1HB  ARG A 258       2.983 -14.577 -21.545  1.00 27.950          H  
ATOM   4267 2HB  ARG A 258       3.504 -16.251 -21.675  1.00 27.950          H  
ATOM   4268 1HG  ARG A 258       5.878 -15.493 -21.345  1.00 27.950          H  
ATOM   4269 2HG  ARG A 258       5.275 -13.844 -21.173  1.00 27.950          H  
ATOM   4270 1HD  ARG A 258       4.697 -16.172 -19.398  1.00 27.950          H  
ATOM   4271 2HD  ARG A 258       5.723 -14.767 -19.066  1.00 27.950          H  
ATOM   4272  HE  ARG A 258       3.831 -13.344 -18.981  1.00 27.950          H  
ATOM   4273 1HH1 ARG A 258       2.970 -16.814 -19.157  1.00 27.950          H  
ATOM   4274 2HH1 ARG A 258       1.368 -16.601 -18.508  1.00 27.950          H  
ATOM   4275 1HH2 ARG A 258       1.741 -13.096 -18.152  1.00 27.950          H  
ATOM   4276 2HH2 ARG A 258       0.663 -14.458 -17.941  1.00 27.950          H  
ATOM   4277  N   THR A 259       4.774 -17.241 -23.964  1.00 17.430          N  
ATOM   4278  CA  THR A 259       5.819 -18.161 -24.386  1.00 18.000          C  
ATOM   4279  C   THR A 259       6.395 -17.746 -25.744  1.00 17.890          C  
ATOM   4280  O   THR A 259       7.619 -17.666 -25.909  1.00 18.240          O  
ATOM   4281  CB  THR A 259       5.303 -19.614 -24.478  1.00 24.970          C  
ATOM   4282  OG1 THR A 259       4.858 -20.055 -23.186  1.00 24.970          O  
ATOM   4283  CG2 THR A 259       6.448 -20.532 -24.940  1.00 24.970          C  
ATOM   4284  H   THR A 259       3.827 -17.573 -23.750  1.00 20.920          H  
ATOM   4285  HA  THR A 259       6.619 -18.130 -23.651  1.00 21.600          H  
ATOM   4286  HB  THR A 259       4.472 -19.669 -25.183  1.00 29.970          H  
ATOM   4287  HG1 THR A 259       4.027 -19.613 -22.965  1.00 29.970          H  
ATOM   4288 1HG2 THR A 259       6.085 -21.556 -24.992  1.00 29.970          H  
ATOM   4289 2HG2 THR A 259       6.807 -20.232 -25.922  1.00 29.970          H  
ATOM   4290 3HG2 THR A 259       7.269 -20.474 -24.226  1.00 29.970          H  
ATOM   4291  N   GLN A 260       5.524 -17.434 -26.716  1.00 17.480          N  
ATOM   4292  CA  GLN A 260       5.993 -17.050 -28.056  1.00 17.490          C  
ATOM   4293  C   GLN A 260       6.834 -15.767 -28.059  1.00 17.410          C  
ATOM   4294  O   GLN A 260       7.838 -15.671 -28.768  1.00 17.780          O  
ATOM   4295  CB  GLN A 260       4.796 -16.803 -28.982  1.00 24.480          C  
ATOM   4296  CG  GLN A 260       3.990 -18.030 -29.351  1.00 24.480          C  
ATOM   4297  CD  GLN A 260       2.756 -17.670 -30.175  1.00 24.480          C  
ATOM   4298  OE1 GLN A 260       2.767 -16.696 -30.935  1.00 24.480          O  
ATOM   4299  NE2 GLN A 260       1.694 -18.451 -30.019  1.00 24.480          N  
ATOM   4300  H   GLN A 260       4.517 -17.518 -26.524  1.00 20.980          H  
ATOM   4301  HA  GLN A 260       6.604 -17.859 -28.451  1.00 20.990          H  
ATOM   4302 1HB  GLN A 260       4.119 -16.093 -28.506  1.00 29.380          H  
ATOM   4303 2HB  GLN A 260       5.147 -16.340 -29.902  1.00 29.380          H  
ATOM   4304 1HG  GLN A 260       4.614 -18.704 -29.934  1.00 29.380          H  
ATOM   4305 2HG  GLN A 260       3.662 -18.521 -28.436  1.00 29.380          H  
ATOM   4306 1HE2 GLN A 260       0.855 -18.265 -30.531  1.00 29.380          H  
ATOM   4307 2HE2 GLN A 260       1.733 -19.226 -29.386  1.00 29.380          H  
ATOM   4308  N   LEU A 261       6.409 -14.801 -27.252  1.00 17.070          N  
ATOM   4309  CA  LEU A 261       7.016 -13.488 -27.128  1.00 17.100          C  
ATOM   4310  C   LEU A 261       8.329 -13.451 -26.391  1.00 17.660          C  
ATOM   4311  O   LEU A 261       9.253 -12.754 -26.806  1.00 17.890          O  
ATOM   4312  CB  LEU A 261       6.071 -12.600 -26.311  1.00 23.930          C  
ATOM   4313  CG  LEU A 261       4.751 -12.202 -26.927  1.00 23.930          C  
ATOM   4314  CD1 LEU A 261       3.895 -11.591 -25.890  1.00 23.930          C  
ATOM   4315  CD2 LEU A 261       5.001 -11.272 -27.952  1.00 23.930          C  
ATOM   4316  H   LEU A 261       5.563 -14.987 -26.720  1.00 20.480          H  
ATOM   4317  HA  LEU A 261       7.184 -13.102 -28.126  1.00 20.520          H  
ATOM   4318 1HB  LEU A 261       5.835 -13.134 -25.393  1.00 28.710          H  
ATOM   4319 2HB  LEU A 261       6.604 -11.688 -26.030  1.00 28.710          H  
ATOM   4320  HG  LEU A 261       4.241 -13.065 -27.340  1.00 28.710          H  
ATOM   4321 1HD1 LEU A 261       2.939 -11.292 -26.323  1.00 28.710          H  
ATOM   4322 2HD1 LEU A 261       3.734 -12.326 -25.124  1.00 28.710          H  
ATOM   4323 3HD1 LEU A 261       4.379 -10.731 -25.463  1.00 28.710          H  
ATOM   4324 1HD2 LEU A 261       4.084 -10.968 -28.379  1.00 28.710          H  
ATOM   4325 2HD2 LEU A 261       5.523 -10.412 -27.549  1.00 28.710          H  
ATOM   4326 3HD2 LEU A 261       5.596 -11.747 -28.673  1.00 28.710          H  
ATOM   4327  N   VAL A 262       8.398 -14.183 -25.291  1.00 18.000          N  
ATOM   4328  CA  VAL A 262       9.522 -14.174 -24.381  1.00 18.660          C  
ATOM   4329  C   VAL A 262      10.639 -15.155 -24.696  1.00 19.170          C  
ATOM   4330  O   VAL A 262      11.805 -14.830 -24.468  1.00 19.680          O  
ATOM   4331  CB  VAL A 262       9.022 -14.377 -22.938  1.00 25.860          C  
ATOM   4332  CG1 VAL A 262      10.194 -14.486 -21.958  1.00 25.860          C  
ATOM   4333  CG2 VAL A 262       8.113 -13.187 -22.569  1.00 25.860          C  
ATOM   4334  H   VAL A 262       7.577 -14.729 -25.026  1.00 21.600          H  
ATOM   4335  HA  VAL A 262       9.945 -13.172 -24.420  1.00 22.390          H  
ATOM   4336  HB  VAL A 262       8.456 -15.304 -22.878  1.00 31.030          H  
ATOM   4337 1HG1 VAL A 262       9.804 -14.621 -20.950  1.00 31.030          H  
ATOM   4338 2HG1 VAL A 262      10.830 -15.331 -22.203  1.00 31.030          H  
ATOM   4339 3HG1 VAL A 262      10.783 -13.569 -21.999  1.00 31.030          H  
ATOM   4340 1HG2 VAL A 262       7.735 -13.309 -21.553  1.00 31.030          H  
ATOM   4341 2HG2 VAL A 262       8.679 -12.255 -22.631  1.00 31.030          H  
ATOM   4342 3HG2 VAL A 262       7.271 -13.138 -23.262  1.00 31.030          H  
ATOM   4343  N   GLN A 263      10.323 -16.384 -25.093  1.00 19.160          N  
ATOM   4344  CA  GLN A 263      11.404 -17.328 -25.285  1.00 19.760          C  
ATOM   4345  C   GLN A 263      12.109 -17.111 -26.615  1.00 20.190          C  
ATOM   4346  O   GLN A 263      11.489 -16.792 -27.629  1.00 20.740          O  
ATOM   4347  CB  GLN A 263      10.874 -18.757 -25.202  1.00 27.420          C  
ATOM   4348  CG  GLN A 263      10.220 -19.086 -23.873  1.00 27.420          C  
ATOM   4349  CD  GLN A 263      11.164 -18.897 -22.731  1.00 27.420          C  
ATOM   4350  OE1 GLN A 263      12.295 -19.383 -22.774  1.00 27.420          O  
ATOM   4351  NE2 GLN A 263      10.722 -18.194 -21.699  1.00 27.420          N  
ATOM   4352  H   GLN A 263       9.360 -16.674 -25.284  1.00 22.990          H  
ATOM   4353  HA  GLN A 263      12.139 -17.178 -24.495  1.00 23.710          H  
ATOM   4354 1HB  GLN A 263      10.125 -18.906 -25.984  1.00 32.910          H  
ATOM   4355 2HB  GLN A 263      11.686 -19.463 -25.381  1.00 32.910          H  
ATOM   4356 1HG  GLN A 263       9.360 -18.428 -23.729  1.00 32.910          H  
ATOM   4357 2HG  GLN A 263       9.897 -20.127 -23.885  1.00 32.910          H  
ATOM   4358 1HE2 GLN A 263      11.316 -18.037 -20.907  1.00 32.910          H  
ATOM   4359 2HE2 GLN A 263       9.792 -17.824 -21.705  1.00 32.910          H  
ATOM   4360  N   GLU A 264      13.419 -17.337 -26.619  1.00 20.050          N  
ATOM   4361  CA  GLU A 264      14.212 -17.195 -27.833  1.00 20.600          C  
ATOM   4362  C   GLU A 264      15.040 -18.428 -28.111  1.00 20.960          C  
ATOM   4363  O   GLU A 264      15.858 -18.848 -27.292  1.00 20.940          O  
ATOM   4364  CB  GLU A 264      15.161 -16.004 -27.703  1.00 28.620          C  
ATOM   4365  CG  GLU A 264      16.023 -15.725 -28.937  1.00 28.620          C  
ATOM   4366  CD  GLU A 264      16.899 -14.514 -28.783  1.00 28.620          C  
ATOM   4367  OE1 GLU A 264      16.818 -13.867 -27.767  1.00 28.620          O  
ATOM   4368  OE2 GLU A 264      17.644 -14.233 -29.686  1.00 28.620          O  
ATOM   4369  H   GLU A 264      13.872 -17.597 -25.753  1.00 24.060          H  
ATOM   4370  HA  GLU A 264      13.539 -17.033 -28.675  1.00 24.720          H  
ATOM   4371 1HB  GLU A 264      14.590 -15.122 -27.465  1.00 34.340          H  
ATOM   4372 2HB  GLU A 264      15.838 -16.176 -26.869  1.00 34.340          H  
ATOM   4373 1HG  GLU A 264      16.663 -16.582 -29.136  1.00 34.340          H  
ATOM   4374 2HG  GLU A 264      15.370 -15.587 -29.797  1.00 34.340          H  
ATOM   4375  N   ASN A 265      14.911 -18.980 -29.311  1.00 21.370          N  
ATOM   4376  CA  ASN A 265      15.688 -20.168 -29.628  1.00 21.820          C  
ATOM   4377  C   ASN A 265      17.099 -19.820 -30.087  1.00 21.800          C  
ATOM   4378  O   ASN A 265      17.457 -20.010 -31.250  1.00 21.830          O  
ATOM   4379  CB  ASN A 265      14.989 -21.043 -30.652  1.00 30.370          C  
ATOM   4380  CG  ASN A 265      15.661 -22.394 -30.766  1.00 30.370          C  
ATOM   4381  OD1 ASN A 265      16.316 -22.827 -29.805  1.00 30.370          O  
ATOM   4382  ND2 ASN A 265      15.506 -23.057 -31.891  1.00 30.370          N  
ATOM   4383  H   ASN A 265      14.255 -18.600 -29.977  1.00 25.640          H  
ATOM   4384  HA  ASN A 265      15.797 -20.741 -28.720  1.00 26.180          H  
ATOM   4385 1HB  ASN A 265      13.947 -21.185 -30.365  1.00 36.440          H  
ATOM   4386 2HB  ASN A 265      15.003 -20.555 -31.625  1.00 36.440          H  
ATOM   4387 1HD2 ASN A 265      15.932 -23.955 -32.008  1.00 36.440          H  
ATOM   4388 2HD2 ASN A 265      14.967 -22.660 -32.634  1.00 36.440          H  
ATOM   4389  N   GLY A 266      17.894 -19.311 -29.156  1.00 21.850          N  
ATOM   4390  CA  GLY A 266      19.254 -18.912 -29.458  1.00 21.950          C  
ATOM   4391  C   GLY A 266      20.177 -20.125 -29.475  1.00 22.020          C  
ATOM   4392  O   GLY A 266      19.795 -21.227 -29.087  1.00 22.030          O  
ATOM   4393  H   GLY A 266      17.481 -19.162 -28.232  1.00 26.220          H  
ATOM   4394 1HA  GLY A 266      19.280 -18.409 -30.426  1.00 26.340          H  
ATOM   4395 2HA  GLY A 266      19.592 -18.194 -28.712  1.00 26.340          H  
ATOM   4396  N   PHE A 267      21.448 -19.898 -29.783  1.00 22.160          N  
ATOM   4397  CA  PHE A 267      22.426 -20.984 -29.882  1.00 22.300          C  
ATOM   4398  C   PHE A 267      22.474 -21.906 -28.666  1.00 22.510          C  
ATOM   4399  O   PHE A 267      22.506 -23.129 -28.798  1.00 22.570          O  
ATOM   4400  CB  PHE A 267      23.821 -20.408 -30.125  1.00 31.160          C  
ATOM   4401  CG  PHE A 267      24.896 -21.446 -30.166  1.00 31.160          C  
ATOM   4402  CD1 PHE A 267      25.102 -22.202 -31.307  1.00 31.160          C  
ATOM   4403  CD2 PHE A 267      25.706 -21.674 -29.061  1.00 31.160          C  
ATOM   4404  CE1 PHE A 267      26.086 -23.163 -31.343  1.00 31.160          C  
ATOM   4405  CE2 PHE A 267      26.687 -22.633 -29.096  1.00 31.160          C  
ATOM   4406  CZ  PHE A 267      26.878 -23.379 -30.239  1.00 31.160          C  
ATOM   4407  H   PHE A 267      21.725 -18.961 -30.036  1.00 26.590          H  
ATOM   4408  HA  PHE A 267      22.155 -21.593 -30.746  1.00 26.760          H  
ATOM   4409 1HB  PHE A 267      23.833 -19.872 -31.072  1.00 37.400          H  
ATOM   4410 2HB  PHE A 267      24.068 -19.696 -29.343  1.00 37.400          H  
ATOM   4411  HD1 PHE A 267      24.473 -22.035 -32.182  1.00 37.400          H  
ATOM   4412  HD2 PHE A 267      25.555 -21.087 -28.155  1.00 37.400          H  
ATOM   4413  HE1 PHE A 267      26.236 -23.755 -32.246  1.00 37.400          H  
ATOM   4414  HE2 PHE A 267      27.313 -22.805 -28.222  1.00 37.400          H  
ATOM   4415  HZ  PHE A 267      27.655 -24.141 -30.267  1.00 37.400          H  
ATOM   4416  N   GLY A 268      22.521 -21.317 -27.478  1.00 22.690          N  
ATOM   4417  CA  GLY A 268      22.637 -22.080 -26.242  1.00 22.950          C  
ATOM   4418  C   GLY A 268      21.298 -22.456 -25.597  1.00 22.940          C  
ATOM   4419  O   GLY A 268      21.276 -22.886 -24.443  1.00 23.060          O  
ATOM   4420  H   GLY A 268      22.471 -20.312 -27.436  1.00 27.230          H  
ATOM   4421 1HA  GLY A 268      23.200 -22.991 -26.447  1.00 27.540          H  
ATOM   4422 2HA  GLY A 268      23.228 -21.507 -25.530  1.00 27.540          H  
ATOM   4423  N   ASN A 269      20.180 -22.225 -26.285  1.00 22.920          N  
ATOM   4424  CA  ASN A 269      18.859 -22.501 -25.727  1.00 22.990          C  
ATOM   4425  C   ASN A 269      18.585 -23.963 -25.398  1.00 22.780          C  
ATOM   4426  O   ASN A 269      18.651 -24.834 -26.268  1.00 23.010          O  
ATOM   4427  CB  ASN A 269      17.783 -22.013 -26.665  1.00 32.160          C  
ATOM   4428  CG  ASN A 269      16.417 -22.188 -26.094  1.00 32.160          C  
ATOM   4429  OD1 ASN A 269      16.204 -21.971 -24.893  1.00 32.160          O  
ATOM   4430  ND2 ASN A 269      15.488 -22.576 -26.924  1.00 32.160          N  
ATOM   4431  H   ASN A 269      20.232 -21.878 -27.248  1.00 27.500          H  
ATOM   4432  HA  ASN A 269      18.772 -21.947 -24.792  1.00 27.590          H  
ATOM   4433 1HB  ASN A 269      17.942 -20.961 -26.879  1.00 38.590          H  
ATOM   4434 2HB  ASN A 269      17.850 -22.552 -27.612  1.00 38.590          H  
ATOM   4435 1HD2 ASN A 269      14.553 -22.722 -26.602  1.00 38.590          H  
ATOM   4436 2HD2 ASN A 269      15.731 -22.701 -27.907  1.00 38.590          H  
ATOM   4437  N   THR A 270      18.207 -24.233 -24.150  1.00 22.420          N  
ATOM   4438  CA  THR A 270      17.847 -25.590 -23.772  1.00 22.300          C  
ATOM   4439  C   THR A 270      16.622 -25.975 -24.577  1.00 21.820          C  
ATOM   4440  O   THR A 270      15.623 -25.252 -24.576  1.00 21.990          O  
ATOM   4441  CB  THR A 270      17.530 -25.718 -22.262  1.00 31.270          C  
ATOM   4442  OG1 THR A 270      18.667 -25.310 -21.490  1.00 31.270          O  
ATOM   4443  CG2 THR A 270      17.194 -27.174 -21.920  1.00 31.270          C  
ATOM   4444  H   THR A 270      18.181 -23.497 -23.459  1.00 26.900          H  
ATOM   4445  HA  THR A 270      18.664 -26.265 -24.030  1.00 26.760          H  
ATOM   4446  HB  THR A 270      16.684 -25.080 -22.014  1.00 37.520          H  
ATOM   4447  HG1 THR A 270      18.415 -25.229 -20.565  1.00 37.520          H  
ATOM   4448 1HG2 THR A 270      16.978 -27.253 -20.858  1.00 37.520          H  
ATOM   4449 2HG2 THR A 270      16.322 -27.509 -22.484  1.00 37.520          H  
ATOM   4450 3HG2 THR A 270      18.042 -27.809 -22.163  1.00 37.520          H  
ATOM   4451  N   LEU A 271      16.659 -27.128 -25.219  1.00 21.330          N  
ATOM   4452  CA  LEU A 271      15.505 -27.539 -25.984  1.00 20.940          C  
ATOM   4453  C   LEU A 271      14.698 -28.535 -25.199  1.00 20.500          C  
ATOM   4454  O   LEU A 271      15.250 -29.353 -24.460  1.00 20.500          O  
ATOM   4455  CB  LEU A 271      15.934 -28.151 -27.316  1.00 29.470          C  
ATOM   4456  CG  LEU A 271      16.800 -27.249 -28.235  1.00 29.470          C  
ATOM   4457  CD1 LEU A 271      17.167 -28.036 -29.485  1.00 29.470          C  
ATOM   4458  CD2 LEU A 271      16.056 -25.957 -28.589  1.00 29.470          C  
ATOM   4459  H   LEU A 271      17.493 -27.695 -25.187  1.00 25.600          H  
ATOM   4460  HA  LEU A 271      14.867 -26.678 -26.164  1.00 25.130          H  
ATOM   4461 1HB  LEU A 271      16.504 -29.053 -27.108  1.00 35.370          H  
ATOM   4462 2HB  LEU A 271      15.037 -28.434 -27.868  1.00 35.370          H  
ATOM   4463  HG  LEU A 271      17.726 -26.983 -27.718  1.00 35.370          H  
ATOM   4464 1HD1 LEU A 271      17.795 -27.418 -30.127  1.00 35.370          H  
ATOM   4465 2HD1 LEU A 271      17.715 -28.935 -29.201  1.00 35.370          H  
ATOM   4466 3HD1 LEU A 271      16.263 -28.317 -30.023  1.00 35.370          H  
ATOM   4467 1HD2 LEU A 271      16.693 -25.349 -29.230  1.00 35.370          H  
ATOM   4468 2HD2 LEU A 271      15.132 -26.189 -29.113  1.00 35.370          H  
ATOM   4469 3HD2 LEU A 271      15.832 -25.391 -27.690  1.00 35.370          H  
ATOM   4470  N   PHE A 272      13.392 -28.486 -25.392  1.00 20.230          N  
ATOM   4471  CA  PHE A 272      12.488 -29.413 -24.753  1.00 19.910          C  
ATOM   4472  C   PHE A 272      11.606 -30.016 -25.817  1.00 20.060          C  
ATOM   4473  O   PHE A 272      11.285 -29.355 -26.804  1.00 20.280          O  
ATOM   4474  CB  PHE A 272      11.637 -28.682 -23.718  1.00 28.000          C  
ATOM   4475  CG  PHE A 272      12.454 -28.042 -22.622  1.00 28.000          C  
ATOM   4476  CD1 PHE A 272      12.933 -26.745 -22.771  1.00 28.000          C  
ATOM   4477  CD2 PHE A 272      12.749 -28.720 -21.453  1.00 28.000          C  
ATOM   4478  CE1 PHE A 272      13.679 -26.147 -21.793  1.00 28.000          C  
ATOM   4479  CE2 PHE A 272      13.499 -28.118 -20.463  1.00 28.000          C  
ATOM   4480  CZ  PHE A 272      13.963 -26.828 -20.635  1.00 28.000          C  
ATOM   4481  H   PHE A 272      13.015 -27.781 -26.009  1.00 24.280          H  
ATOM   4482  HA  PHE A 272      13.060 -30.207 -24.270  1.00 23.890          H  
ATOM   4483 1HB  PHE A 272      11.050 -27.908 -24.209  1.00 33.600          H  
ATOM   4484 2HB  PHE A 272      10.937 -29.384 -23.264  1.00 33.600          H  
ATOM   4485  HD1 PHE A 272      12.717 -26.197 -23.688  1.00 33.600          H  
ATOM   4486  HD2 PHE A 272      12.386 -29.739 -21.316  1.00 33.600          H  
ATOM   4487  HE1 PHE A 272      14.048 -25.130 -21.942  1.00 33.600          H  
ATOM   4488  HE2 PHE A 272      13.728 -28.660 -19.546  1.00 33.600          H  
ATOM   4489  HZ  PHE A 272      14.556 -26.354 -19.856  1.00 33.600          H  
ATOM   4490  N   GLU A 273      11.203 -31.256 -25.616  1.00 20.050          N  
ATOM   4491  CA  GLU A 273      10.291 -31.902 -26.538  1.00 20.320          C  
ATOM   4492  C   GLU A 273       8.869 -31.817 -26.031  1.00 20.200          C  
ATOM   4493  O   GLU A 273       8.576 -32.258 -24.919  1.00 19.710          O  
ATOM   4494  CB  GLU A 273      10.702 -33.358 -26.744  1.00 28.340          C  
ATOM   4495  CG  GLU A 273       9.814 -34.141 -27.690  1.00 28.340          C  
ATOM   4496  CD  GLU A 273      10.301 -35.546 -27.904  1.00 28.340          C  
ATOM   4497  OE1 GLU A 273      11.452 -35.798 -27.654  1.00 28.340          O  
ATOM   4498  OE2 GLU A 273       9.500 -36.387 -28.269  1.00 28.340          O  
ATOM   4499  H   GLU A 273      11.520 -31.758 -24.800  1.00 24.060          H  
ATOM   4500  HA  GLU A 273      10.338 -31.387 -27.498  1.00 24.380          H  
ATOM   4501 1HB  GLU A 273      11.720 -33.394 -27.131  1.00 34.010          H  
ATOM   4502 2HB  GLU A 273      10.697 -33.874 -25.784  1.00 34.010          H  
ATOM   4503 1HG  GLU A 273       8.803 -34.180 -27.281  1.00 34.010          H  
ATOM   4504 2HG  GLU A 273       9.769 -33.621 -28.647  1.00 34.010          H  
ATOM   4505  N   THR A 274       7.985 -31.257 -26.845  1.00 20.710          N  
ATOM   4506  CA  THR A 274       6.587 -31.127 -26.480  1.00 20.750          C  
ATOM   4507  C   THR A 274       5.746 -31.654 -27.629  1.00 20.240          C  
ATOM   4508  O   THR A 274       6.260 -31.869 -28.731  1.00 20.120          O  
ATOM   4509  CB  THR A 274       6.210 -29.663 -26.174  1.00 29.030          C  
ATOM   4510  OG1 THR A 274       6.301 -28.881 -27.374  1.00 29.030          O  
ATOM   4511  CG2 THR A 274       7.182 -29.089 -25.126  1.00 29.030          C  
ATOM   4512  H   THR A 274       8.287 -30.898 -27.740  1.00 24.850          H  
ATOM   4513  HA  THR A 274       6.384 -31.737 -25.600  1.00 24.900          H  
ATOM   4514  HB  THR A 274       5.190 -29.622 -25.792  1.00 34.840          H  
ATOM   4515  HG1 THR A 274       5.906 -28.016 -27.229  1.00 34.840          H  
ATOM   4516 1HG2 THR A 274       6.913 -28.058 -24.907  1.00 34.840          H  
ATOM   4517 2HG2 THR A 274       7.121 -29.682 -24.219  1.00 34.840          H  
ATOM   4518 3HG2 THR A 274       8.202 -29.116 -25.505  1.00 34.840          H  
ATOM   4519  N   LYS A 275       4.464 -31.892 -27.368  1.00 20.020          N  
ATOM   4520  CA  LYS A 275       3.542 -32.371 -28.390  1.00 19.630          C  
ATOM   4521  C   LYS A 275       2.086 -32.249 -27.976  1.00 18.760          C  
ATOM   4522  O   LYS A 275       1.780 -32.096 -26.795  1.00 18.400          O  
ATOM   4523  CB  LYS A 275       3.907 -33.809 -28.788  1.00 27.640          C  
ATOM   4524  CG  LYS A 275       3.919 -34.864 -27.639  1.00 27.640          C  
ATOM   4525  CD  LYS A 275       4.281 -36.282 -28.189  1.00 27.640          C  
ATOM   4526  CE  LYS A 275       5.801 -36.425 -28.581  1.00 27.640          C  
ATOM   4527  NZ  LYS A 275       6.726 -36.451 -27.410  1.00 27.640          N  
ATOM   4528  H   LYS A 275       4.119 -31.698 -26.439  1.00 24.020          H  
ATOM   4529  HA  LYS A 275       3.676 -31.750 -29.276  1.00 23.560          H  
ATOM   4530 1HB  LYS A 275       3.180 -34.162 -29.517  1.00 33.170          H  
ATOM   4531 2HB  LYS A 275       4.859 -33.800 -29.286  1.00 33.170          H  
ATOM   4532 1HG  LYS A 275       4.650 -34.573 -26.885  1.00 33.170          H  
ATOM   4533 2HG  LYS A 275       2.936 -34.907 -27.160  1.00 33.170          H  
ATOM   4534 1HD  LYS A 275       4.048 -37.028 -27.419  1.00 33.170          H  
ATOM   4535 2HD  LYS A 275       3.670 -36.493 -29.062  1.00 33.170          H  
ATOM   4536 1HE  LYS A 275       5.947 -37.332 -29.155  1.00 33.170          H  
ATOM   4537 2HE  LYS A 275       6.080 -35.584 -29.198  1.00 33.170          H  
ATOM   4538 1HZ  LYS A 275       7.701 -36.511 -27.755  1.00 33.170          H  
ATOM   4539 2HZ  LYS A 275       6.646 -35.621 -26.854  1.00 33.170          H  
ATOM   4540 3HZ  LYS A 275       6.545 -37.262 -26.799  1.00 33.170          H  
ATOM   4541  N   TYR A 276       1.190 -32.316 -28.961  1.00 18.490          N  
ATOM   4542  CA  TYR A 276      -0.253 -32.321 -28.732  1.00 17.750          C  
ATOM   4543  C   TYR A 276      -0.789 -31.206 -27.851  1.00 17.640          C  
ATOM   4544  O   TYR A 276      -1.691 -31.440 -27.045  1.00 17.010          O  
ATOM   4545  CB  TYR A 276      -0.713 -33.684 -28.215  1.00 25.150          C  
ATOM   4546  CG  TYR A 276      -0.666 -34.734 -29.274  1.00 25.150          C  
ATOM   4547  CD1 TYR A 276       0.320 -35.696 -29.321  1.00 25.150          C  
ATOM   4548  CD2 TYR A 276      -1.656 -34.711 -30.236  1.00 25.150          C  
ATOM   4549  CE1 TYR A 276       0.289 -36.629 -30.343  1.00 25.150          C  
ATOM   4550  CE2 TYR A 276      -1.685 -35.640 -31.233  1.00 25.150          C  
ATOM   4551  CZ  TYR A 276      -0.717 -36.599 -31.290  1.00 25.150          C  
ATOM   4552  OH  TYR A 276      -0.735 -37.536 -32.296  1.00 25.150          O  
ATOM   4553  H   TYR A 276       1.525 -32.410 -29.910  1.00 22.190          H  
ATOM   4554  HA  TYR A 276      -0.726 -32.183 -29.705  1.00 21.300          H  
ATOM   4555 1HB  TYR A 276      -0.084 -34.005 -27.381  1.00 30.180          H  
ATOM   4556 2HB  TYR A 276      -1.730 -33.617 -27.849  1.00 30.180          H  
ATOM   4557  HD1 TYR A 276       1.109 -35.718 -28.571  1.00 30.180          H  
ATOM   4558  HD2 TYR A 276      -2.426 -33.942 -30.197  1.00 30.180          H  
ATOM   4559  HE1 TYR A 276       1.040 -37.383 -30.419  1.00 30.180          H  
ATOM   4560  HE2 TYR A 276      -2.476 -35.611 -31.981  1.00 30.180          H  
ATOM   4561  HH  TYR A 276      -1.480 -37.365 -32.879  1.00 30.180          H  
ATOM   4562  N   TYR A 277      -0.303 -29.977 -28.055  1.00 18.310          N  
ATOM   4563  CA  TYR A 277      -0.761 -28.823 -27.281  1.00 18.330          C  
ATOM   4564  C   TYR A 277      -2.286 -28.699 -27.288  1.00 18.100          C  
ATOM   4565  O   TYR A 277      -2.916 -28.328 -26.287  1.00 17.670          O  
ATOM   4566  CB  TYR A 277      -0.144 -27.512 -27.724  1.00 25.650          C  
ATOM   4567  CG  TYR A 277      -0.617 -26.408 -26.805  1.00 25.650          C  
ATOM   4568  CD1 TYR A 277      -0.054 -26.296 -25.533  1.00 25.650          C  
ATOM   4569  CD2 TYR A 277      -1.612 -25.535 -27.198  1.00 25.650          C  
ATOM   4570  CE1 TYR A 277      -0.484 -25.317 -24.669  1.00 25.650          C  
ATOM   4571  CE2 TYR A 277      -2.039 -24.560 -26.335  1.00 25.650          C  
ATOM   4572  CZ  TYR A 277      -1.475 -24.444 -25.069  1.00 25.650          C  
ATOM   4573  OH  TYR A 277      -1.902 -23.465 -24.198  1.00 25.650          O  
ATOM   4574  H   TYR A 277       0.429 -29.858 -28.741  1.00 21.970          H  
ATOM   4575  HA  TYR A 277      -0.431 -28.971 -26.269  1.00 22.000          H  
ATOM   4576 1HB  TYR A 277       0.943 -27.569 -27.680  1.00 30.780          H  
ATOM   4577 2HB  TYR A 277      -0.440 -27.276 -28.746  1.00 30.780          H  
ATOM   4578  HD1 TYR A 277       0.726 -26.988 -25.219  1.00 30.780          H  
ATOM   4579  HD2 TYR A 277      -2.061 -25.623 -28.187  1.00 30.780          H  
ATOM   4580  HE1 TYR A 277      -0.045 -25.235 -23.678  1.00 30.780          H  
ATOM   4581  HE2 TYR A 277      -2.819 -23.885 -26.654  1.00 30.780          H  
ATOM   4582  HH  TYR A 277      -1.317 -23.440 -23.433  1.00 30.780          H  
ATOM   4583  N   ASN A 278      -2.893 -28.973 -28.450  1.00 18.440          N  
ATOM   4584  CA  ASN A 278      -4.332 -28.858 -28.648  1.00 18.350          C  
ATOM   4585  C   ASN A 278      -5.142 -29.732 -27.693  1.00 17.470          C  
ATOM   4586  O   ASN A 278      -6.341 -29.512 -27.511  1.00 17.120          O  
ATOM   4587  CB  ASN A 278      -4.659 -29.178 -30.087  1.00 25.730          C  
ATOM   4588  CG  ASN A 278      -4.210 -30.552 -30.474  1.00 25.730          C  
ATOM   4589  OD1 ASN A 278      -3.038 -30.901 -30.254  1.00 25.730          O  
ATOM   4590  ND2 ASN A 278      -5.084 -31.314 -31.058  1.00 25.730          N  
ATOM   4591  H   ASN A 278      -2.333 -29.272 -29.242  1.00 22.130          H  
ATOM   4592  HA  ASN A 278      -4.618 -27.824 -28.453  1.00 22.020          H  
ATOM   4593 1HB  ASN A 278      -5.737 -29.106 -30.237  1.00 30.870          H  
ATOM   4594 2HB  ASN A 278      -4.184 -28.450 -30.742  1.00 30.870          H  
ATOM   4595 1HD2 ASN A 278      -4.831 -32.234 -31.358  1.00 30.870          H  
ATOM   4596 2HD2 ASN A 278      -6.013 -30.979 -31.215  1.00 30.870          H  
ATOM   4597  N   TYR A 279      -4.503 -30.736 -27.107  1.00 17.150          N  
ATOM   4598  CA  TYR A 279      -5.150 -31.579 -26.137  1.00 16.440          C  
ATOM   4599  C   TYR A 279      -4.535 -31.273 -24.787  1.00 16.100          C  
ATOM   4600  O   TYR A 279      -5.217 -31.260 -23.771  1.00 15.520          O  
ATOM   4601  CB  TYR A 279      -4.967 -33.057 -26.449  1.00 23.300          C  
ATOM   4602  CG  TYR A 279      -5.523 -33.500 -27.766  1.00 23.300          C  
ATOM   4603  CD1 TYR A 279      -4.755 -34.278 -28.587  1.00 23.300          C  
ATOM   4604  CD2 TYR A 279      -6.793 -33.120 -28.166  1.00 23.300          C  
ATOM   4605  CE1 TYR A 279      -5.238 -34.705 -29.792  1.00 23.300          C  
ATOM   4606  CE2 TYR A 279      -7.279 -33.541 -29.377  1.00 23.300          C  
ATOM   4607  CZ  TYR A 279      -6.504 -34.336 -30.188  1.00 23.300          C  
ATOM   4608  OH  TYR A 279      -6.985 -34.765 -31.401  1.00 23.300          O  
ATOM   4609  H   TYR A 279      -3.517 -30.891 -27.307  1.00 20.580          H  
ATOM   4610  HA  TYR A 279      -6.208 -31.332 -26.080  1.00 19.730          H  
ATOM   4611 1HB  TYR A 279      -3.900 -33.280 -26.445  1.00 27.960          H  
ATOM   4612 2HB  TYR A 279      -5.416 -33.652 -25.670  1.00 27.960          H  
ATOM   4613  HD1 TYR A 279      -3.767 -34.569 -28.278  1.00 27.960          H  
ATOM   4614  HD2 TYR A 279      -7.413 -32.495 -27.530  1.00 27.960          H  
ATOM   4615  HE1 TYR A 279      -4.626 -35.332 -30.434  1.00 27.960          H  
ATOM   4616  HE2 TYR A 279      -8.280 -33.247 -29.691  1.00 27.960          H  
ATOM   4617  HH  TYR A 279      -7.875 -34.426 -31.534  1.00 27.960          H  
ATOM   4618  N   ALA A 280      -3.236 -30.959 -24.771  1.00 16.540          N  
ATOM   4619  CA  ALA A 280      -2.490 -30.772 -23.539  1.00 16.440          C  
ATOM   4620  C   ALA A 280      -3.107 -29.688 -22.663  1.00 16.350          C  
ATOM   4621  O   ALA A 280      -3.172 -29.795 -21.431  1.00 15.990          O  
ATOM   4622  CB  ALA A 280      -1.066 -30.420 -23.851  1.00 23.060          C  
ATOM   4623  H   ALA A 280      -2.723 -30.931 -25.645  1.00 19.850          H  
ATOM   4624  HA  ALA A 280      -2.493 -31.709 -23.032  1.00 19.730          H  
ATOM   4625 1HB  ALA A 280      -0.514 -30.348 -22.956  1.00 27.670          H  
ATOM   4626 2HB  ALA A 280      -0.631 -31.191 -24.487  1.00 27.670          H  
ATOM   4627 3HB  ALA A 280      -1.061 -29.482 -24.346  1.00 27.670          H  
ATOM   4628  N   TYR A 281      -3.604 -28.632 -23.312  1.00 16.750          N  
ATOM   4629  CA  TYR A 281      -4.225 -27.511 -22.618  1.00 16.800          C  
ATOM   4630  C   TYR A 281      -5.421 -27.921 -21.778  1.00 16.190          C  
ATOM   4631  O   TYR A 281      -5.803 -27.224 -20.845  1.00 16.000          O  
ATOM   4632  CB  TYR A 281      -4.662 -26.392 -23.556  1.00 23.500          C  
ATOM   4633  CG  TYR A 281      -5.188 -25.188 -22.746  1.00 23.500          C  
ATOM   4634  CD1 TYR A 281      -4.295 -24.344 -22.120  1.00 23.500          C  
ATOM   4635  CD2 TYR A 281      -6.563 -24.959 -22.608  1.00 23.500          C  
ATOM   4636  CE1 TYR A 281      -4.742 -23.289 -21.356  1.00 23.500          C  
ATOM   4637  CE2 TYR A 281      -7.016 -23.896 -21.839  1.00 23.500          C  
ATOM   4638  CZ  TYR A 281      -6.106 -23.067 -21.210  1.00 23.500          C  
ATOM   4639  OH  TYR A 281      -6.550 -22.014 -20.437  1.00 23.500          O  
ATOM   4640  H   TYR A 281      -3.493 -28.593 -24.333  1.00 20.100          H  
ATOM   4641  HA  TYR A 281      -3.484 -27.098 -21.938  1.00 20.160          H  
ATOM   4642 1HB  TYR A 281      -3.820 -26.068 -24.168  1.00 28.200          H  
ATOM   4643 2HB  TYR A 281      -5.448 -26.747 -24.221  1.00 28.200          H  
ATOM   4644  HD1 TYR A 281      -3.236 -24.521 -22.228  1.00 28.200          H  
ATOM   4645  HD2 TYR A 281      -7.279 -25.622 -23.093  1.00 28.200          H  
ATOM   4646  HE1 TYR A 281      -4.027 -22.632 -20.864  1.00 28.200          H  
ATOM   4647  HE2 TYR A 281      -8.087 -23.720 -21.724  1.00 28.200          H  
ATOM   4648  HH  TYR A 281      -7.509 -22.016 -20.428  1.00 28.200          H  
ATOM   4649  N   VAL A 282      -6.073 -29.040 -22.096  1.00 15.940          N  
ATOM   4650  CA  VAL A 282      -7.278 -29.437 -21.369  1.00 15.460          C  
ATOM   4651  C   VAL A 282      -6.953 -29.629 -19.883  1.00 14.620          C  
ATOM   4652  O   VAL A 282      -7.850 -29.531 -19.021  1.00 14.250          O  
ATOM   4653  CB  VAL A 282      -7.923 -30.696 -21.993  1.00 21.840          C  
ATOM   4654  CG1 VAL A 282      -9.120 -31.175 -21.152  1.00 21.840          C  
ATOM   4655  CG2 VAL A 282      -8.378 -30.366 -23.411  1.00 21.840          C  
ATOM   4656  H   VAL A 282      -5.707 -29.649 -22.832  1.00 19.130          H  
ATOM   4657  HA  VAL A 282      -8.003 -28.627 -21.454  1.00 18.550          H  
ATOM   4658  HB  VAL A 282      -7.186 -31.504 -22.023  1.00 26.200          H  
ATOM   4659 1HG1 VAL A 282      -9.558 -32.043 -21.624  1.00 26.200          H  
ATOM   4660 2HG1 VAL A 282      -8.828 -31.427 -20.151  1.00 26.200          H  
ATOM   4661 3HG1 VAL A 282      -9.865 -30.385 -21.111  1.00 26.200          H  
ATOM   4662 1HG2 VAL A 282      -8.821 -31.246 -23.867  1.00 26.200          H  
ATOM   4663 2HG2 VAL A 282      -9.116 -29.562 -23.381  1.00 26.200          H  
ATOM   4664 3HG2 VAL A 282      -7.525 -30.045 -24.006  1.00 26.200          H  
ATOM   4665  N   GLY A 283      -5.659 -29.869 -19.589  1.00 14.390          N  
ATOM   4666  CA  GLY A 283      -5.130 -30.036 -18.255  1.00 13.700          C  
ATOM   4667  C   GLY A 283      -5.414 -28.795 -17.402  1.00 13.470          C  
ATOM   4668  O   GLY A 283      -5.483 -28.871 -16.180  1.00 12.940          O  
ATOM   4669  H   GLY A 283      -4.978 -29.902 -20.355  1.00 17.270          H  
ATOM   4670 1HA  GLY A 283      -5.533 -30.930 -17.815  1.00 16.440          H  
ATOM   4671 2HA  GLY A 283      -4.051 -30.182 -18.327  1.00 16.440          H  
ATOM   4672  N   ALA A 284      -5.679 -27.659 -18.054  1.00 13.940          N  
ATOM   4673  CA  ALA A 284      -5.973 -26.400 -17.397  1.00 13.860          C  
ATOM   4674  C   ALA A 284      -7.186 -26.508 -16.483  1.00 13.620          C  
ATOM   4675  O   ALA A 284      -7.257 -25.802 -15.475  1.00 13.340          O  
ATOM   4676  CB  ALA A 284      -6.199 -25.326 -18.435  1.00 19.440          C  
ATOM   4677  H   ALA A 284      -5.651 -27.659 -19.075  1.00 16.730          H  
ATOM   4678  HA  ALA A 284      -5.120 -26.132 -16.792  1.00 16.630          H  
ATOM   4679 1HB  ALA A 284      -6.384 -24.376 -17.941  1.00 23.320          H  
ATOM   4680 2HB  ALA A 284      -5.321 -25.245 -19.063  1.00 23.320          H  
ATOM   4681 3HB  ALA A 284      -7.055 -25.594 -19.051  1.00 23.320          H  
ATOM   4682  N   SER A 285      -8.162 -27.356 -16.839  1.00 13.810          N  
ATOM   4683  CA  SER A 285      -9.335 -27.554 -15.994  1.00 13.710          C  
ATOM   4684  C   SER A 285      -9.198 -28.863 -15.213  1.00 13.120          C  
ATOM   4685  O   SER A 285      -9.566 -28.955 -14.037  1.00 12.860          O  
ATOM   4686  CB  SER A 285     -10.597 -27.593 -16.835  1.00 19.230          C  
ATOM   4687  OG  SER A 285     -10.845 -26.355 -17.457  1.00 19.230          O  
ATOM   4688  H   SER A 285      -8.088 -27.884 -17.711  1.00 16.570          H  
ATOM   4689  HA  SER A 285      -9.405 -26.732 -15.283  1.00 16.450          H  
ATOM   4690 1HB  SER A 285     -10.501 -28.373 -17.593  1.00 23.080          H  
ATOM   4691 2HB  SER A 285     -11.429 -27.859 -16.204  1.00 23.080          H  
ATOM   4692  HG  SER A 285     -11.673 -26.453 -17.933  1.00 23.080          H  
ATOM   4693  N   PHE A 286      -8.580 -29.856 -15.855  1.00 12.980          N  
ATOM   4694  CA  PHE A 286      -8.437 -31.192 -15.286  1.00 12.580          C  
ATOM   4695  C   PHE A 286      -7.610 -31.161 -13.991  1.00 12.020          C  
ATOM   4696  O   PHE A 286      -7.986 -31.775 -12.980  1.00 11.760          O  
ATOM   4697  CB  PHE A 286      -7.752 -32.063 -16.315  1.00 17.770          C  
ATOM   4698  CG  PHE A 286      -7.708 -33.497 -16.090  1.00 17.770          C  
ATOM   4699  CD1 PHE A 286      -8.813 -34.252 -16.441  1.00 17.770          C  
ATOM   4700  CD2 PHE A 286      -6.584 -34.127 -15.593  1.00 17.770          C  
ATOM   4701  CE1 PHE A 286      -8.800 -35.605 -16.321  1.00 17.770          C  
ATOM   4702  CE2 PHE A 286      -6.578 -35.490 -15.468  1.00 17.770          C  
ATOM   4703  CZ  PHE A 286      -7.684 -36.225 -15.847  1.00 17.770          C  
ATOM   4704  H   PHE A 286      -8.263 -29.698 -16.814  1.00 15.580          H  
ATOM   4705  HA  PHE A 286      -9.420 -31.590 -15.074  1.00 15.100          H  
ATOM   4706 1HB  PHE A 286      -8.183 -31.875 -17.298  1.00 21.330          H  
ATOM   4707 2HB  PHE A 286      -6.746 -31.747 -16.341  1.00 21.330          H  
ATOM   4708  HD1 PHE A 286      -9.691 -33.750 -16.839  1.00 21.330          H  
ATOM   4709  HD2 PHE A 286      -5.705 -33.539 -15.312  1.00 21.330          H  
ATOM   4710  HE1 PHE A 286      -9.671 -36.190 -16.619  1.00 21.330          H  
ATOM   4711  HE2 PHE A 286      -5.702 -35.995 -15.080  1.00 21.330          H  
ATOM   4712  HZ  PHE A 286      -7.672 -37.308 -15.772  1.00 21.330          H  
ATOM   4713  N   VAL A 287      -6.476 -30.452 -14.025  1.00 11.960          N  
ATOM   4714  CA  VAL A 287      -5.580 -30.369 -12.889  1.00 11.540          C  
ATOM   4715  C   VAL A 287      -6.257 -29.760 -11.647  1.00 11.440          C  
ATOM   4716  O   VAL A 287      -6.037 -30.312 -10.573  1.00 11.130          O  
ATOM   4717  CB  VAL A 287      -4.274 -29.653 -13.329  1.00 16.320          C  
ATOM   4718  CG1 VAL A 287      -3.383 -29.312 -12.146  1.00 16.320          C  
ATOM   4719  CG2 VAL A 287      -3.542 -30.559 -14.277  1.00 16.320          C  
ATOM   4720  H   VAL A 287      -6.213 -29.956 -14.880  1.00 14.350          H  
ATOM   4721  HA  VAL A 287      -5.291 -31.389 -12.631  1.00 13.850          H  
ATOM   4722  HB  VAL A 287      -4.504 -28.758 -13.865  1.00 19.590          H  
ATOM   4723 1HG1 VAL A 287      -2.483 -28.828 -12.512  1.00 19.590          H  
ATOM   4724 2HG1 VAL A 287      -3.900 -28.639 -11.459  1.00 19.590          H  
ATOM   4725 3HG1 VAL A 287      -3.115 -30.206 -11.628  1.00 19.590          H  
ATOM   4726 1HG2 VAL A 287      -2.647 -30.059 -14.624  1.00 19.590          H  
ATOM   4727 2HG2 VAL A 287      -3.278 -31.476 -13.775  1.00 19.590          H  
ATOM   4728 3HG2 VAL A 287      -4.169 -30.791 -15.129  1.00 19.590          H  
ATOM   4729  N   PRO A 288      -6.965 -28.596 -11.709  1.00 11.760          N  
ATOM   4730  CA  PRO A 288      -7.809 -28.044 -10.653  1.00 11.780          C  
ATOM   4731  C   PRO A 288      -8.844 -29.002 -10.074  1.00 11.770          C  
ATOM   4732  O   PRO A 288      -9.125 -28.959  -8.876  1.00 11.650          O  
ATOM   4733  CB  PRO A 288      -8.471 -26.862 -11.344  1.00 17.670          C  
ATOM   4734  CG  PRO A 288      -7.458 -26.408 -12.327  1.00 17.670          C  
ATOM   4735  CD  PRO A 288      -6.771 -27.655 -12.819  1.00 17.670          C  
ATOM   4736  HA  PRO A 288      -7.158 -27.657  -9.853  1.00 14.140          H  
ATOM   4737 1HB  PRO A 288      -9.410 -27.194 -11.827  1.00 21.200          H  
ATOM   4738 2HB  PRO A 288      -8.732 -26.093 -10.605  1.00 21.200          H  
ATOM   4739 1HG  PRO A 288      -7.949 -25.849 -13.130  1.00 21.200          H  
ATOM   4740 2HG  PRO A 288      -6.756 -25.708 -11.834  1.00 21.200          H  
ATOM   4741 1HD  PRO A 288      -7.178 -27.980 -13.751  1.00 21.200          H  
ATOM   4742 2HD  PRO A 288      -5.747 -27.381 -12.893  1.00 21.200          H  
ATOM   4743  N   TYR A 289      -9.385 -29.916 -10.895  1.00 11.970          N  
ATOM   4744  CA  TYR A 289     -10.373 -30.833 -10.340  1.00 12.060          C  
ATOM   4745  C   TYR A 289      -9.641 -31.775  -9.396  1.00 11.620          C  
ATOM   4746  O   TYR A 289     -10.114 -32.090  -8.294  1.00 11.630          O  
ATOM   4747  CB  TYR A 289     -11.008 -31.689 -11.412  1.00 16.850          C  
ATOM   4748  CG  TYR A 289     -11.755 -31.028 -12.508  1.00 16.850          C  
ATOM   4749  CD1 TYR A 289     -12.362 -29.803 -12.363  1.00 16.850          C  
ATOM   4750  CD2 TYR A 289     -11.816 -31.697 -13.721  1.00 16.850          C  
ATOM   4751  CE1 TYR A 289     -13.023 -29.255 -13.434  1.00 16.850          C  
ATOM   4752  CE2 TYR A 289     -12.467 -31.150 -14.780  1.00 16.850          C  
ATOM   4753  CZ  TYR A 289     -13.068 -29.937 -14.641  1.00 16.850          C  
ATOM   4754  OH  TYR A 289     -13.714 -29.382 -15.695  1.00 16.850          O  
ATOM   4755  H   TYR A 289      -9.192 -29.924 -11.905  1.00 14.360          H  
ATOM   4756  HA  TYR A 289     -11.123 -30.283  -9.774  1.00 14.470          H  
ATOM   4757 1HB  TYR A 289     -10.253 -32.332 -11.861  1.00 20.220          H  
ATOM   4758 2HB  TYR A 289     -11.705 -32.304 -10.901  1.00 20.220          H  
ATOM   4759  HD1 TYR A 289     -12.324 -29.265 -11.415  1.00 20.220          H  
ATOM   4760  HD2 TYR A 289     -11.330 -32.669 -13.829  1.00 20.220          H  
ATOM   4761  HE1 TYR A 289     -13.508 -28.284 -13.332  1.00 20.220          H  
ATOM   4762  HE2 TYR A 289     -12.507 -31.679 -15.733  1.00 20.220          H  
ATOM   4763  HH  TYR A 289     -14.144 -28.564 -15.396  1.00 20.220          H  
ATOM   4764  N   ILE A 290      -8.475 -32.224  -9.840  1.00 11.320          N  
ATOM   4765  CA  ILE A 290      -7.636 -33.088  -9.041  1.00 11.030          C  
ATOM   4766  C   ILE A 290      -7.156 -32.330  -7.809  1.00 10.790          C  
ATOM   4767  O   ILE A 290      -7.201 -32.859  -6.701  1.00 10.750          O  
ATOM   4768  CB  ILE A 290      -6.506 -33.704  -9.854  1.00 15.560          C  
ATOM   4769  CG1 ILE A 290      -7.121 -34.625 -10.888  1.00 15.560          C  
ATOM   4770  CG2 ILE A 290      -5.600 -34.517  -8.907  1.00 15.560          C  
ATOM   4771  CD1 ILE A 290      -6.243 -35.060 -11.959  1.00 15.560          C  
ATOM   4772  H   ILE A 290      -8.181 -31.947 -10.790  1.00 13.580          H  
ATOM   4773  HA  ILE A 290      -8.258 -33.924  -8.696  1.00 13.240          H  
ATOM   4774  HB  ILE A 290      -5.944 -32.924 -10.370  1.00 18.670          H  
ATOM   4775 1HG1 ILE A 290      -7.446 -35.501 -10.374  1.00 18.670          H  
ATOM   4776 2HG1 ILE A 290      -7.986 -34.137 -11.340  1.00 18.670          H  
ATOM   4777 1HG2 ILE A 290      -4.801 -34.985  -9.461  1.00 18.670          H  
ATOM   4778 2HG2 ILE A 290      -5.182 -33.865  -8.164  1.00 18.670          H  
ATOM   4779 3HG2 ILE A 290      -6.191 -35.289  -8.411  1.00 18.670          H  
ATOM   4780 1HD1 ILE A 290      -6.793 -35.708 -12.604  1.00 18.670          H  
ATOM   4781 2HD1 ILE A 290      -5.936 -34.188 -12.509  1.00 18.670          H  
ATOM   4782 3HD1 ILE A 290      -5.389 -35.588 -11.563  1.00 18.670          H  
ATOM   4783  N   ASN A 291      -6.697 -31.073  -7.981  1.00 10.740          N  
ATOM   4784  CA  ASN A 291      -6.239 -30.297  -6.831  1.00 10.600          C  
ATOM   4785  C   ASN A 291      -7.327 -30.298  -5.755  1.00 10.750          C  
ATOM   4786  O   ASN A 291      -7.023 -30.488  -4.574  1.00 10.710          O  
ATOM   4787  CB  ASN A 291      -5.944 -28.846  -7.205  1.00 14.900          C  
ATOM   4788  CG  ASN A 291      -4.693 -28.597  -8.036  1.00 14.900          C  
ATOM   4789  OD1 ASN A 291      -3.781 -29.400  -8.110  1.00 14.900          O  
ATOM   4790  ND2 ASN A 291      -4.644 -27.457  -8.657  1.00 14.900          N  
ATOM   4791  H   ASN A 291      -6.631 -30.681  -8.918  1.00 12.890          H  
ATOM   4792  HA  ASN A 291      -5.347 -30.764  -6.414  1.00 12.720          H  
ATOM   4793 1HB  ASN A 291      -6.794 -28.442  -7.738  1.00 17.880          H  
ATOM   4794 2HB  ASN A 291      -5.855 -28.266  -6.288  1.00 17.880          H  
ATOM   4795 1HD2 ASN A 291      -3.849 -27.214  -9.205  1.00 17.880          H  
ATOM   4796 2HD2 ASN A 291      -5.417 -26.789  -8.581  1.00 17.880          H  
ATOM   4797  N   TRP A 292      -8.601 -30.117  -6.159  1.00 11.060          N  
ATOM   4798  CA  TRP A 292      -9.701 -30.186  -5.203  1.00 11.350          C  
ATOM   4799  C   TRP A 292      -9.698 -31.529  -4.499  1.00 11.370          C  
ATOM   4800  O   TRP A 292      -9.710 -31.599  -3.270  1.00 11.450          O  
ATOM   4801  CB  TRP A 292     -11.085 -30.052  -5.851  1.00 15.770          C  
ATOM   4802  CG  TRP A 292     -12.191 -30.132  -4.817  1.00 15.770          C  
ATOM   4803  CD1 TRP A 292     -12.696 -31.269  -4.239  1.00 15.770          C  
ATOM   4804  CD2 TRP A 292     -12.929 -29.040  -4.240  1.00 15.770          C  
ATOM   4805  NE1 TRP A 292     -13.649 -30.956  -3.338  1.00 15.770          N  
ATOM   4806  CE2 TRP A 292     -13.824 -29.597  -3.325  1.00 15.770          C  
ATOM   4807  CE3 TRP A 292     -12.898 -27.657  -4.413  1.00 15.770          C  
ATOM   4808  CZ2 TRP A 292     -14.682 -28.820  -2.580  1.00 15.770          C  
ATOM   4809  CZ3 TRP A 292     -13.768 -26.873  -3.671  1.00 15.770          C  
ATOM   4810  CH2 TRP A 292     -14.638 -27.441  -2.777  1.00 15.770          C  
ATOM   4811  H   TRP A 292      -8.788 -29.885  -7.142  1.00 13.270          H  
ATOM   4812  HA  TRP A 292      -9.574 -29.399  -4.462  1.00 13.620          H  
ATOM   4813 1HB  TRP A 292     -11.154 -29.114  -6.394  1.00 18.930          H  
ATOM   4814 2HB  TRP A 292     -11.237 -30.846  -6.558  1.00 18.930          H  
ATOM   4815  HD1 TRP A 292     -12.366 -32.277  -4.436  1.00 18.930          H  
ATOM   4816  HE1 TRP A 292     -14.142 -31.657  -2.730  1.00 18.930          H  
ATOM   4817  HE3 TRP A 292     -12.207 -27.203  -5.117  1.00 18.930          H  
ATOM   4818  HZ2 TRP A 292     -15.377 -29.258  -1.862  1.00 18.930          H  
ATOM   4819  HZ3 TRP A 292     -13.741 -25.795  -3.813  1.00 18.930          H  
ATOM   4820  HH2 TRP A 292     -15.306 -26.797  -2.206  1.00 18.930          H  
ATOM   4821  N   ALA A 293      -9.687 -32.628  -5.271  1.00 11.400          N  
ATOM   4822  CA  ALA A 293      -9.778 -33.950  -4.654  1.00 11.550          C  
ATOM   4823  C   ALA A 293      -8.672 -34.160  -3.635  1.00 11.330          C  
ATOM   4824  O   ALA A 293      -8.914 -34.709  -2.561  1.00 11.590          O  
ATOM   4825  CB  ALA A 293      -9.711 -35.048  -5.703  1.00 16.110          C  
ATOM   4826  H   ALA A 293      -9.667 -32.520  -6.294  1.00 13.680          H  
ATOM   4827  HA  ALA A 293     -10.731 -34.009  -4.136  1.00 13.860          H  
ATOM   4828 1HB  ALA A 293      -9.808 -36.021  -5.220  1.00 19.330          H  
ATOM   4829 2HB  ALA A 293     -10.505 -34.920  -6.415  1.00 19.330          H  
ATOM   4830 3HB  ALA A 293      -8.752 -34.989  -6.219  1.00 19.330          H  
ATOM   4831  N   ILE A 294      -7.470 -33.680  -3.938  1.00 10.970          N  
ATOM   4832  CA  ILE A 294      -6.348 -33.820  -3.022  1.00 10.910          C  
ATOM   4833  C   ILE A 294      -6.577 -33.010  -1.744  1.00 11.040          C  
ATOM   4834  O   ILE A 294      -6.416 -33.534  -0.642  1.00 11.360          O  
ATOM   4835  CB  ILE A 294      -5.042 -33.397  -3.708  1.00 15.300          C  
ATOM   4836  CG1 ILE A 294      -4.707 -34.389  -4.844  1.00 15.300          C  
ATOM   4837  CG2 ILE A 294      -3.900 -33.373  -2.686  1.00 15.300          C  
ATOM   4838  CD1 ILE A 294      -3.660 -33.882  -5.787  1.00 15.300          C  
ATOM   4839  H   ILE A 294      -7.342 -33.250  -4.862  1.00 13.160          H  
ATOM   4840  HA  ILE A 294      -6.264 -34.871  -2.748  1.00 13.090          H  
ATOM   4841  HB  ILE A 294      -5.167 -32.403  -4.150  1.00 18.360          H  
ATOM   4842 1HG1 ILE A 294      -4.348 -35.316  -4.397  1.00 18.360          H  
ATOM   4843 2HG1 ILE A 294      -5.609 -34.607  -5.417  1.00 18.360          H  
ATOM   4844 1HG2 ILE A 294      -3.003 -33.087  -3.170  1.00 18.360          H  
ATOM   4845 2HG2 ILE A 294      -4.113 -32.665  -1.886  1.00 18.360          H  
ATOM   4846 3HG2 ILE A 294      -3.773 -34.351  -2.272  1.00 18.360          H  
ATOM   4847 1HD1 ILE A 294      -3.469 -34.625  -6.544  1.00 18.360          H  
ATOM   4848 2HD1 ILE A 294      -4.035 -32.978  -6.250  1.00 18.360          H  
ATOM   4849 3HD1 ILE A 294      -2.754 -33.663  -5.276  1.00 18.360          H  
ATOM   4850  N   LYS A 295      -6.939 -31.729  -1.879  1.00 10.900          N  
ATOM   4851  CA  LYS A 295      -7.155 -30.878  -0.706  1.00 11.090          C  
ATOM   4852  C   LYS A 295      -8.267 -31.396   0.187  1.00 11.590          C  
ATOM   4853  O   LYS A 295      -8.162 -31.377   1.421  1.00 11.930          O  
ATOM   4854  CB  LYS A 295      -7.549 -29.469  -1.121  1.00 15.450          C  
ATOM   4855  CG  LYS A 295      -6.477 -28.639  -1.747  1.00 15.450          C  
ATOM   4856  CD  LYS A 295      -7.051 -27.291  -2.119  1.00 15.450          C  
ATOM   4857  CE  LYS A 295      -6.051 -26.408  -2.813  1.00 15.450          C  
ATOM   4858  NZ  LYS A 295      -6.645 -25.106  -3.148  1.00 15.450          N  
ATOM   4859  H   LYS A 295      -7.054 -31.349  -2.825  1.00 13.080          H  
ATOM   4860  HA  LYS A 295      -6.233 -30.848  -0.126  1.00 13.310          H  
ATOM   4861 1HB  LYS A 295      -8.367 -29.537  -1.846  1.00 18.540          H  
ATOM   4862 2HB  LYS A 295      -7.929 -28.933  -0.254  1.00 18.540          H  
ATOM   4863 1HG  LYS A 295      -5.667 -28.500  -1.037  1.00 18.540          H  
ATOM   4864 2HG  LYS A 295      -6.083 -29.135  -2.632  1.00 18.540          H  
ATOM   4865 1HD  LYS A 295      -7.905 -27.440  -2.783  1.00 18.540          H  
ATOM   4866 2HD  LYS A 295      -7.398 -26.784  -1.220  1.00 18.540          H  
ATOM   4867 1HE  LYS A 295      -5.187 -26.251  -2.169  1.00 18.540          H  
ATOM   4868 2HE  LYS A 295      -5.727 -26.890  -3.736  1.00 18.540          H  
ATOM   4869 1HZ  LYS A 295      -5.973 -24.507  -3.621  1.00 18.540          H  
ATOM   4870 2HZ  LYS A 295      -7.436 -25.236  -3.750  1.00 18.540          H  
ATOM   4871 3HZ  LYS A 295      -6.939 -24.636  -2.307  1.00 18.540          H  
ATOM   4872  N   ASP A 296      -9.333 -31.870  -0.453  1.00 11.730          N  
ATOM   4873  CA  ASP A 296     -10.510 -32.369   0.221  1.00 12.310          C  
ATOM   4874  C   ASP A 296     -10.106 -33.670   0.914  1.00 12.500          C  
ATOM   4875  O   ASP A 296     -10.341 -33.843   2.111  1.00 13.020          O  
ATOM   4876  CB  ASP A 296     -11.645 -32.502  -0.817  1.00 17.000          C  
ATOM   4877  CG  ASP A 296     -13.103 -32.713  -0.270  1.00 17.000          C  
ATOM   4878  OD1 ASP A 296     -13.279 -32.652   0.924  1.00 17.000          O  
ATOM   4879  OD2 ASP A 296     -14.036 -32.798  -1.076  1.00 17.000          O  
ATOM   4880  H   ASP A 296      -9.344 -31.843  -1.476  1.00 14.080          H  
ATOM   4881  HA  ASP A 296     -10.819 -31.651   0.979  1.00 14.770          H  
ATOM   4882 1HB  ASP A 296     -11.645 -31.600  -1.429  1.00 20.400          H  
ATOM   4883 2HB  ASP A 296     -11.387 -33.315  -1.484  1.00 20.400          H  
ATOM   4884  N   ALA A 297      -9.381 -34.545   0.212  1.00 12.190          N  
ATOM   4885  CA  ALA A 297      -8.922 -35.788   0.799  1.00 12.480          C  
ATOM   4886  C   ALA A 297      -8.088 -35.529   2.053  1.00 12.690          C  
ATOM   4887  O   ALA A 297      -8.222 -36.241   3.055  1.00 13.250          O  
ATOM   4888  CB  ALA A 297      -8.111 -36.569  -0.234  1.00 17.360          C  
ATOM   4889  H   ALA A 297      -9.190 -34.381  -0.776  1.00 14.630          H  
ATOM   4890  HA  ALA A 297      -9.789 -36.349   1.103  1.00 14.980          H  
ATOM   4891 1HB  ALA A 297      -7.754 -37.505   0.164  1.00 20.830          H  
ATOM   4892 2HB  ALA A 297      -8.729 -36.762  -1.107  1.00 20.830          H  
ATOM   4893 3HB  ALA A 297      -7.254 -35.972  -0.527  1.00 20.830          H  
ATOM   4894  N   ILE A 298      -7.258 -34.485   2.058  1.00 12.350          N  
ATOM   4895  CA  ILE A 298      -6.498 -34.215   3.270  1.00 12.670          C  
ATOM   4896  C   ILE A 298      -7.440 -33.845   4.408  1.00 13.230          C  
ATOM   4897  O   ILE A 298      -7.375 -34.417   5.496  1.00 13.820          O  
ATOM   4898  CB  ILE A 298      -5.449 -33.103   3.067  1.00 17.610          C  
ATOM   4899  CG1 ILE A 298      -4.399 -33.610   2.098  1.00 17.610          C  
ATOM   4900  CG2 ILE A 298      -4.821 -32.689   4.425  1.00 17.610          C  
ATOM   4901  CD1 ILE A 298      -3.457 -32.582   1.536  1.00 17.610          C  
ATOM   4902  H   ILE A 298      -7.125 -33.938   1.197  1.00 14.820          H  
ATOM   4903  HA  ILE A 298      -5.972 -35.133   3.549  1.00 15.200          H  
ATOM   4904  HB  ILE A 298      -5.933 -32.238   2.603  1.00 21.130          H  
ATOM   4905 1HG1 ILE A 298      -3.814 -34.383   2.598  1.00 21.130          H  
ATOM   4906 2HG1 ILE A 298      -4.922 -34.054   1.274  1.00 21.130          H  
ATOM   4907 1HG2 ILE A 298      -4.089 -31.906   4.276  1.00 21.130          H  
ATOM   4908 2HG2 ILE A 298      -5.589 -32.317   5.101  1.00 21.130          H  
ATOM   4909 3HG2 ILE A 298      -4.336 -33.556   4.879  1.00 21.130          H  
ATOM   4910 1HD1 ILE A 298      -2.789 -33.068   0.850  1.00 21.130          H  
ATOM   4911 2HD1 ILE A 298      -4.039 -31.827   1.002  1.00 21.130          H  
ATOM   4912 3HD1 ILE A 298      -2.886 -32.110   2.324  1.00 21.130          H  
ATOM   4913  N   LYS A 299      -8.342 -32.893   4.149  1.00 13.160          N  
ATOM   4914  CA  LYS A 299      -9.278 -32.411   5.163  1.00 13.780          C  
ATOM   4915  C   LYS A 299     -10.185 -33.507   5.722  1.00 14.380          C  
ATOM   4916  O   LYS A 299     -10.513 -33.514   6.910  1.00 15.030          O  
ATOM   4917  CB  LYS A 299     -10.123 -31.271   4.597  1.00 19.040          C  
ATOM   4918  CG  LYS A 299      -9.352 -29.966   4.366  1.00 19.040          C  
ATOM   4919  CD  LYS A 299     -10.249 -28.885   3.760  1.00 19.040          C  
ATOM   4920  CE  LYS A 299      -9.477 -27.593   3.510  1.00 19.040          C  
ATOM   4921  NZ  LYS A 299     -10.336 -26.542   2.888  1.00 19.040          N  
ATOM   4922  H   LYS A 299      -8.361 -32.481   3.208  1.00 15.790          H  
ATOM   4923  HA  LYS A 299      -8.692 -32.018   5.995  1.00 16.540          H  
ATOM   4924 1HB  LYS A 299     -10.540 -31.586   3.635  1.00 22.850          H  
ATOM   4925 2HB  LYS A 299     -10.958 -31.068   5.264  1.00 22.850          H  
ATOM   4926 1HG  LYS A 299      -8.953 -29.612   5.315  1.00 22.850          H  
ATOM   4927 2HG  LYS A 299      -8.518 -30.158   3.692  1.00 22.850          H  
ATOM   4928 1HD  LYS A 299     -10.649 -29.247   2.808  1.00 22.850          H  
ATOM   4929 2HD  LYS A 299     -11.082 -28.680   4.431  1.00 22.850          H  
ATOM   4930 1HE  LYS A 299      -9.091 -27.220   4.457  1.00 22.850          H  
ATOM   4931 2HE  LYS A 299      -8.639 -27.804   2.843  1.00 22.850          H  
ATOM   4932 1HZ  LYS A 299      -9.790 -25.705   2.738  1.00 22.850          H  
ATOM   4933 2HZ  LYS A 299     -10.690 -26.877   2.002  1.00 22.850          H  
ATOM   4934 3HZ  LYS A 299     -11.111 -26.331   3.501  1.00 22.850          H  
ATOM   4935  N   ARG A 300     -10.570 -34.450   4.865  1.00 14.240          N  
ATOM   4936  CA  ARG A 300     -11.464 -35.541   5.228  1.00 14.860          C  
ATOM   4937  C   ARG A 300     -10.752 -36.759   5.828  1.00 15.190          C  
ATOM   4938  O   ARG A 300     -11.413 -37.742   6.169  1.00 15.850          O  
ATOM   4939  CB  ARG A 300     -12.211 -36.027   3.995  1.00 20.560          C  
ATOM   4940  CG  ARG A 300     -13.100 -35.013   3.266  1.00 20.560          C  
ATOM   4941  CD  ARG A 300     -14.346 -34.693   3.957  1.00 20.560          C  
ATOM   4942  NE  ARG A 300     -15.110 -33.686   3.205  1.00 20.560          N  
ATOM   4943  CZ  ARG A 300     -16.309 -33.181   3.576  1.00 20.560          C  
ATOM   4944  NH1 ARG A 300     -16.896 -33.600   4.684  1.00 20.560          N  
ATOM   4945  NH2 ARG A 300     -16.903 -32.267   2.827  1.00 20.560          N  
ATOM   4946  H   ARG A 300     -10.287 -34.349   3.886  1.00 17.090          H  
ATOM   4947  HA  ARG A 300     -12.174 -35.166   5.961  1.00 17.830          H  
ATOM   4948 1HB  ARG A 300     -11.483 -36.391   3.273  1.00 24.670          H  
ATOM   4949 2HB  ARG A 300     -12.843 -36.855   4.279  1.00 24.670          H  
ATOM   4950 1HG  ARG A 300     -12.564 -34.076   3.153  1.00 24.670          H  
ATOM   4951 2HG  ARG A 300     -13.352 -35.393   2.275  1.00 24.670          H  
ATOM   4952 1HD  ARG A 300     -14.949 -35.596   4.044  1.00 24.670          H  
ATOM   4953 2HD  ARG A 300     -14.126 -34.291   4.942  1.00 24.670          H  
ATOM   4954  HE  ARG A 300     -14.670 -33.321   2.327  1.00 24.670          H  
ATOM   4955 1HH1 ARG A 300     -16.454 -34.297   5.263  1.00 24.670          H  
ATOM   4956 2HH1 ARG A 300     -17.792 -33.220   4.957  1.00 24.670          H  
ATOM   4957 1HH2 ARG A 300     -16.462 -31.939   1.973  1.00 24.670          H  
ATOM   4958 2HH2 ARG A 300     -17.796 -31.890   3.101  1.00 24.670          H  
ATOM   4959  N   GLY A 301      -9.417 -36.728   5.938  1.00 14.840          N  
ATOM   4960  CA  GLY A 301      -8.683 -37.870   6.471  1.00 15.260          C  
ATOM   4961  C   GLY A 301      -8.517 -39.033   5.482  1.00 15.170          C  
ATOM   4962  O   GLY A 301      -8.250 -40.174   5.881  1.00 15.760          O  
ATOM   4963  H   GLY A 301      -8.892 -35.883   5.684  1.00 17.810          H  
ATOM   4964 1HA  GLY A 301      -7.699 -37.528   6.792  1.00 18.310          H  
ATOM   4965 2HA  GLY A 301      -9.192 -38.227   7.364  1.00 18.310          H  
ATOM   4966  N   TYR A 302      -8.659 -38.780   4.184  1.00 14.540          N  
ATOM   4967  CA  TYR A 302      -8.575 -39.843   3.200  1.00 14.540          C  
ATOM   4968  C   TYR A 302      -7.116 -40.071   2.866  1.00 14.230          C  
ATOM   4969  O   TYR A 302      -6.632 -39.670   1.807  1.00 13.660          O  
ATOM   4970  CB  TYR A 302      -9.328 -39.454   1.942  1.00 20.360          C  
ATOM   4971  CG  TYR A 302     -10.844 -39.208   2.063  1.00 20.360          C  
ATOM   4972  CD1 TYR A 302     -11.464 -38.450   1.079  1.00 20.360          C  
ATOM   4973  CD2 TYR A 302     -11.603 -39.716   3.106  1.00 20.360          C  
ATOM   4974  CE1 TYR A 302     -12.803 -38.190   1.121  1.00 20.360          C  
ATOM   4975  CE2 TYR A 302     -12.955 -39.462   3.140  1.00 20.360          C  
ATOM   4976  CZ  TYR A 302     -13.552 -38.693   2.153  1.00 20.360          C  
ATOM   4977  OH  TYR A 302     -14.918 -38.478   2.158  1.00 20.360          O  
ATOM   4978  H   TYR A 302      -8.776 -37.826   3.839  1.00 17.450          H  
ATOM   4979  HA  TYR A 302      -8.974 -40.767   3.615  1.00 17.450          H  
ATOM   4980 1HB  TYR A 302      -8.907 -38.563   1.600  1.00 24.430          H  
ATOM   4981 2HB  TYR A 302      -9.150 -40.202   1.186  1.00 24.430          H  
ATOM   4982  HD1 TYR A 302     -10.873 -38.068   0.259  1.00 24.430          H  
ATOM   4983  HD2 TYR A 302     -11.152 -40.317   3.892  1.00 24.430          H  
ATOM   4984  HE1 TYR A 302     -13.277 -37.602   0.335  1.00 24.430          H  
ATOM   4985  HE2 TYR A 302     -13.563 -39.868   3.949  1.00 24.430          H  
ATOM   4986  HH  TYR A 302     -15.366 -39.229   2.596  1.00 24.430          H  
ATOM   4987  N   GLU A 303      -6.420 -40.738   3.781  1.00 14.710          N  
ATOM   4988  CA  GLU A 303      -4.976 -40.921   3.679  1.00 14.650          C  
ATOM   4989  C   GLU A 303      -4.552 -41.477   2.326  1.00 14.320          C  
ATOM   4990  O   GLU A 303      -3.577 -40.979   1.748  1.00 14.040          O  
ATOM   4991  CB  GLU A 303      -4.475 -41.818   4.813  1.00 20.530          C  
ATOM   4992  CG  GLU A 303      -2.960 -42.045   4.838  1.00 20.530          C  
ATOM   4993  CD  GLU A 303      -2.521 -42.850   6.041  1.00 20.530          C  
ATOM   4994  OE1 GLU A 303      -3.360 -43.121   6.863  1.00 20.530          O  
ATOM   4995  OE2 GLU A 303      -1.352 -43.202   6.144  1.00 20.530          O  
ATOM   4996  H   GLU A 303      -6.940 -41.018   4.617  1.00 17.650          H  
ATOM   4997  HA  GLU A 303      -4.504 -39.944   3.797  1.00 17.580          H  
ATOM   4998 1HB  GLU A 303      -4.766 -41.384   5.770  1.00 24.640          H  
ATOM   4999 2HB  GLU A 303      -4.954 -42.798   4.739  1.00 24.640          H  
ATOM   5000 1HG  GLU A 303      -2.683 -42.586   3.936  1.00 24.640          H  
ATOM   5001 2HG  GLU A 303      -2.449 -41.083   4.827  1.00 24.640          H  
ATOM   5002  N   THR A 304      -5.271 -42.484   1.807  1.00 14.470          N  
ATOM   5003  CA  THR A 304      -4.906 -43.009   0.494  1.00 14.250          C  
ATOM   5004  C   THR A 304      -6.056 -42.845  -0.484  1.00 13.990          C  
ATOM   5005  O   THR A 304      -7.207 -43.262  -0.241  1.00 14.330          O  
ATOM   5006  CB  THR A 304      -4.493 -44.490   0.497  1.00 20.040          C  
ATOM   5007  OG1 THR A 304      -3.389 -44.700   1.377  1.00 20.040          O  
ATOM   5008  CG2 THR A 304      -4.024 -44.889  -0.929  1.00 20.040          C  
ATOM   5009  H   THR A 304      -6.053 -42.863   2.326  1.00 17.360          H  
ATOM   5010  HA  THR A 304      -4.068 -42.436   0.113  1.00 17.100          H  
ATOM   5011  HB  THR A 304      -5.322 -45.102   0.796  1.00 24.050          H  
ATOM   5012  HG1 THR A 304      -3.742 -44.790   2.293  1.00 24.050          H  
ATOM   5013 1HG2 THR A 304      -3.726 -45.929  -0.907  1.00 24.050          H  
ATOM   5014 2HG2 THR A 304      -4.814 -44.768  -1.660  1.00 24.050          H  
ATOM   5015 3HG2 THR A 304      -3.176 -44.273  -1.220  1.00 24.050          H  
ATOM   5016  N   ILE A 305      -5.713 -42.229  -1.599  1.00 13.500          N  
ATOM   5017  CA  ILE A 305      -6.655 -41.984  -2.662  1.00 13.180          C  
ATOM   5018  C   ILE A 305      -6.381 -43.012  -3.768  1.00 13.360          C  
ATOM   5019  O   ILE A 305      -5.229 -43.178  -4.195  1.00 13.400          O  
ATOM   5020  CB  ILE A 305      -6.510 -40.507  -3.134  1.00 18.580          C  
ATOM   5021  CG1 ILE A 305      -7.609 -40.086  -4.037  1.00 18.580          C  
ATOM   5022  CG2 ILE A 305      -5.215 -40.294  -3.873  1.00 18.580          C  
ATOM   5023  CD1 ILE A 305      -8.930 -39.913  -3.331  1.00 18.580          C  
ATOM   5024  H   ILE A 305      -4.730 -41.956  -1.684  1.00 16.200          H  
ATOM   5025  HA  ILE A 305      -7.656 -42.159  -2.283  1.00 15.820          H  
ATOM   5026  HB  ILE A 305      -6.526 -39.863  -2.253  1.00 22.300          H  
ATOM   5027 1HG1 ILE A 305      -7.340 -39.130  -4.483  1.00 22.300          H  
ATOM   5028 2HG1 ILE A 305      -7.711 -40.820  -4.830  1.00 22.300          H  
ATOM   5029 1HG2 ILE A 305      -5.125 -39.250  -4.164  1.00 22.300          H  
ATOM   5030 2HG2 ILE A 305      -4.395 -40.558  -3.240  1.00 22.300          H  
ATOM   5031 3HG2 ILE A 305      -5.193 -40.897  -4.751  1.00 22.300          H  
ATOM   5032 1HD1 ILE A 305      -9.675 -39.587  -4.019  1.00 22.300          H  
ATOM   5033 2HD1 ILE A 305      -9.243 -40.838  -2.914  1.00 22.300          H  
ATOM   5034 3HD1 ILE A 305      -8.826 -39.168  -2.543  1.00 22.300          H  
ATOM   5035  N   TYR A 306      -7.431 -43.694  -4.223  1.00 13.560          N  
ATOM   5036  CA  TYR A 306      -7.297 -44.718  -5.242  1.00 13.820          C  
ATOM   5037  C   TYR A 306      -7.898 -44.332  -6.570  1.00 13.520          C  
ATOM   5038  O   TYR A 306      -9.095 -44.067  -6.679  1.00 13.420          O  
ATOM   5039  CB  TYR A 306      -7.943 -45.994  -4.771  1.00 19.240          C  
ATOM   5040  CG  TYR A 306      -7.244 -46.644  -3.641  1.00 19.240          C  
ATOM   5041  CD1 TYR A 306      -7.454 -46.196  -2.363  1.00 19.240          C  
ATOM   5042  CD2 TYR A 306      -6.416 -47.724  -3.870  1.00 19.240          C  
ATOM   5043  CE1 TYR A 306      -6.843 -46.817  -1.324  1.00 19.240          C  
ATOM   5044  CE2 TYR A 306      -5.821 -48.357  -2.835  1.00 19.240          C  
ATOM   5045  CZ  TYR A 306      -6.019 -47.917  -1.566  1.00 19.240          C  
ATOM   5046  OH  TYR A 306      -5.437 -48.589  -0.535  1.00 19.240          O  
ATOM   5047  H   TYR A 306      -8.353 -43.536  -3.812  1.00 16.270          H  
ATOM   5048  HA  TYR A 306      -6.245 -44.902  -5.387  1.00 16.580          H  
ATOM   5049 1HB  TYR A 306      -8.962 -45.783  -4.456  1.00 23.090          H  
ATOM   5050 2HB  TYR A 306      -7.991 -46.686  -5.598  1.00 23.090          H  
ATOM   5051  HD1 TYR A 306      -8.114 -45.350  -2.171  1.00 23.090          H  
ATOM   5052  HD2 TYR A 306      -6.241 -48.080  -4.870  1.00 23.090          H  
ATOM   5053  HE1 TYR A 306      -7.025 -46.459  -0.323  1.00 23.090          H  
ATOM   5054  HE2 TYR A 306      -5.180 -49.217  -3.021  1.00 23.090          H  
ATOM   5055  HH  TYR A 306      -5.251 -49.515  -0.817  1.00 23.090          H  
ATOM   5056  N   PHE A 307      -7.085 -44.387  -7.592  1.00 13.500          N  
ATOM   5057  CA  PHE A 307      -7.523 -44.025  -8.925  1.00 13.370          C  
ATOM   5058  C   PHE A 307      -8.039 -45.277  -9.628  1.00 13.930          C  
ATOM   5059  O   PHE A 307      -7.460 -46.350  -9.461  1.00 14.330          O  
ATOM   5060  CB  PHE A 307      -6.336 -43.399  -9.637  1.00 18.770          C  
ATOM   5061  CG  PHE A 307      -5.922 -42.140  -8.978  1.00 18.770          C  
ATOM   5062  CD1 PHE A 307      -4.923 -42.148  -8.037  1.00 18.770          C  
ATOM   5063  CD2 PHE A 307      -6.538 -40.963  -9.257  1.00 18.770          C  
ATOM   5064  CE1 PHE A 307      -4.570 -41.021  -7.397  1.00 18.770          C  
ATOM   5065  CE2 PHE A 307      -6.176 -39.811  -8.611  1.00 18.770          C  
ATOM   5066  CZ  PHE A 307      -5.199 -39.854  -7.674  1.00 18.770          C  
ATOM   5067  H   PHE A 307      -6.106 -44.632  -7.402  1.00 16.200          H  
ATOM   5068  HA  PHE A 307      -8.334 -43.299  -8.859  1.00 16.040          H  
ATOM   5069 1HB  PHE A 307      -5.488 -44.086  -9.655  1.00 22.520          H  
ATOM   5070 2HB  PHE A 307      -6.595 -43.170 -10.631  1.00 22.520          H  
ATOM   5071  HD1 PHE A 307      -4.420 -43.074  -7.803  1.00 22.520          H  
ATOM   5072  HD2 PHE A 307      -7.338 -40.951  -9.994  1.00 22.520          H  
ATOM   5073  HE1 PHE A 307      -3.791 -41.052  -6.657  1.00 22.520          H  
ATOM   5074  HE2 PHE A 307      -6.671 -38.869  -8.835  1.00 22.520          H  
ATOM   5075  HZ  PHE A 307      -4.924 -38.959  -7.146  1.00 22.520          H  
ATOM   5076  N   ILE A 308      -9.108 -45.170 -10.413  1.00 14.030          N  
ATOM   5077  CA  ILE A 308      -9.588 -46.383 -11.096  1.00 14.610          C  
ATOM   5078  C   ILE A 308      -9.099 -46.407 -12.543  1.00 14.670          C  
ATOM   5079  O   ILE A 308      -9.358 -45.470 -13.305  1.00 14.490          O  
ATOM   5080  CB  ILE A 308     -11.121 -46.488 -11.041  1.00 20.220          C  
ATOM   5081  CG1 ILE A 308     -11.630 -46.324  -9.596  1.00 20.220          C  
ATOM   5082  CG2 ILE A 308     -11.595 -47.831 -11.604  1.00 20.220          C  
ATOM   5083  CD1 ILE A 308     -11.079 -47.248  -8.535  1.00 20.220          C  
ATOM   5084  H   ILE A 308      -9.590 -44.263 -10.494  1.00 16.840          H  
ATOM   5085  HA  ILE A 308      -9.172 -47.264 -10.606  1.00 17.530          H  
ATOM   5086  HB  ILE A 308     -11.562 -45.680 -11.634  1.00 24.270          H  
ATOM   5087 1HG1 ILE A 308     -11.459 -45.291  -9.284  1.00 24.270          H  
ATOM   5088 2HG1 ILE A 308     -12.682 -46.508  -9.642  1.00 24.270          H  
ATOM   5089 1HG2 ILE A 308     -12.682 -47.877 -11.568  1.00 24.270          H  
ATOM   5090 2HG2 ILE A 308     -11.272 -47.927 -12.645  1.00 24.270          H  
ATOM   5091 3HG2 ILE A 308     -11.170 -48.640 -11.030  1.00 24.270          H  
ATOM   5092 1HD1 ILE A 308     -11.565 -47.028  -7.592  1.00 24.270          H  
ATOM   5093 2HD1 ILE A 308     -11.267 -48.266  -8.807  1.00 24.270          H  
ATOM   5094 3HD1 ILE A 308     -10.012 -47.090  -8.426  1.00 24.270          H  
ATOM   5095  N   SER A 309      -8.360 -47.458 -12.901  1.00 15.010          N  
ATOM   5096  CA  SER A 309      -7.753 -47.595 -14.227  1.00 15.160          C  
ATOM   5097  C   SER A 309      -8.844 -47.937 -15.257  1.00 15.590          C  
ATOM   5098  O   SER A 309      -9.917 -48.397 -14.873  1.00 15.920          O  
ATOM   5099  CB  SER A 309      -6.677 -48.671 -14.165  1.00 21.160          C  
ATOM   5100  OG  SER A 309      -7.225 -49.934 -13.976  1.00 21.160          O  
ATOM   5101  H   SER A 309      -8.236 -48.217 -12.224  1.00 18.010          H  
ATOM   5102  HA  SER A 309      -7.277 -46.657 -14.482  1.00 18.190          H  
ATOM   5103 1HB  SER A 309      -6.077 -48.673 -15.049  1.00 25.400          H  
ATOM   5104 2HB  SER A 309      -6.009 -48.446 -13.335  1.00 25.400          H  
ATOM   5105  HG  SER A 309      -6.481 -50.541 -13.983  1.00 25.400          H  
ATOM   5106  N   ARG A 310      -8.619 -47.741 -16.578  1.00 15.700          N  
ATOM   5107  CA  ARG A 310      -7.425 -47.199 -17.245  1.00 15.460          C  
ATOM   5108  C   ARG A 310      -7.246 -45.703 -17.037  1.00 14.880          C  
ATOM   5109  O   ARG A 310      -6.129 -45.189 -17.052  1.00 14.610          O  
ATOM   5110  CB  ARG A 310      -7.543 -47.391 -18.743  1.00 21.740          C  
ATOM   5111  CG  ARG A 310      -8.582 -46.464 -19.403  1.00 21.740          C  
ATOM   5112  CD  ARG A 310      -8.826 -46.692 -20.801  1.00 21.740          C  
ATOM   5113  NE  ARG A 310      -9.621 -45.575 -21.299  1.00 21.740          N  
ATOM   5114  CZ  ARG A 310     -10.081 -45.423 -22.555  1.00 21.740          C  
ATOM   5115  NH1 ARG A 310      -9.859 -46.339 -23.468  1.00 21.740          N  
ATOM   5116  NH2 ARG A 310     -10.746 -44.330 -22.843  1.00 21.740          N  
ATOM   5117  H   ARG A 310      -9.375 -48.017 -17.188  1.00 18.840          H  
ATOM   5118  HA  ARG A 310      -6.542 -47.717 -16.896  1.00 18.550          H  
ATOM   5119 1HB  ARG A 310      -6.576 -47.224 -19.225  1.00 26.090          H  
ATOM   5120 2HB  ARG A 310      -7.834 -48.402 -18.931  1.00 26.090          H  
ATOM   5121 1HG  ARG A 310      -9.539 -46.539 -18.892  1.00 26.090          H  
ATOM   5122 2HG  ARG A 310      -8.236 -45.435 -19.377  1.00 26.090          H  
ATOM   5123 1HD  ARG A 310      -7.884 -46.737 -21.347  1.00 26.090          H  
ATOM   5124 2HD  ARG A 310      -9.388 -47.614 -20.942  1.00 26.090          H  
ATOM   5125  HE  ARG A 310      -9.826 -44.807 -20.613  1.00 26.090          H  
ATOM   5126 1HH1 ARG A 310      -9.346 -47.171 -23.216  1.00 26.090          H  
ATOM   5127 2HH1 ARG A 310     -10.204 -46.220 -24.409  1.00 26.090          H  
ATOM   5128 1HH2 ARG A 310     -10.877 -43.644 -22.106  1.00 26.090          H  
ATOM   5129 2HH2 ARG A 310     -11.102 -44.170 -23.773  1.00 26.090          H  
ATOM   5130  N   ASP A 311      -8.349 -44.974 -16.848  1.00 14.770          N  
ATOM   5131  CA  ASP A 311      -8.272 -43.523 -16.748  1.00 14.300          C  
ATOM   5132  C   ASP A 311      -7.397 -43.134 -15.579  1.00 13.790          C  
ATOM   5133  O   ASP A 311      -6.594 -42.193 -15.670  1.00 13.450          O  
ATOM   5134  CB  ASP A 311      -9.665 -42.939 -16.577  1.00 20.210          C  
ATOM   5135  CG  ASP A 311     -10.526 -43.061 -17.848  1.00 20.210          C  
ATOM   5136  OD1 ASP A 311     -10.005 -43.350 -18.915  1.00 20.210          O  
ATOM   5137  OD2 ASP A 311     -11.701 -42.855 -17.734  1.00 20.210          O  
ATOM   5138  H   ASP A 311      -9.261 -45.414 -16.827  1.00 17.720          H  
ATOM   5139  HA  ASP A 311      -7.830 -43.130 -17.664  1.00 17.160          H  
ATOM   5140 1HB  ASP A 311     -10.173 -43.455 -15.756  1.00 24.250          H  
ATOM   5141 2HB  ASP A 311      -9.586 -41.888 -16.300  1.00 24.250          H  
ATOM   5142  N   GLY A 312      -7.488 -43.945 -14.526  1.00 13.850          N  
ATOM   5143  CA  GLY A 312      -6.768 -43.822 -13.282  1.00 13.550          C  
ATOM   5144  C   GLY A 312      -5.270 -43.815 -13.427  1.00 13.480          C  
ATOM   5145  O   GLY A 312      -4.570 -43.334 -12.541  1.00 13.180          O  
ATOM   5146  H   GLY A 312      -8.197 -44.677 -14.546  1.00 16.620          H  
ATOM   5147 1HA  GLY A 312      -7.099 -42.938 -12.777  1.00 16.260          H  
ATOM   5148 2HA  GLY A 312      -7.040 -44.649 -12.636  1.00 16.260          H  
ATOM   5149  N   HIS A 313      -4.731 -44.333 -14.519  1.00 13.820          N  
ATOM   5150  CA  HIS A 313      -3.293 -44.291 -14.647  1.00 13.860          C  
ATOM   5151  C   HIS A 313      -2.864 -42.855 -14.910  1.00 13.380          C  
ATOM   5152  O   HIS A 313      -1.818 -42.408 -14.423  1.00 13.140          O  
ATOM   5153  CB  HIS A 313      -2.827 -45.231 -15.751  1.00 19.390          C  
ATOM   5154  CG  HIS A 313      -2.990 -46.657 -15.372  1.00 19.390          C  
ATOM   5155  ND1 HIS A 313      -2.834 -47.684 -16.266  1.00 19.390          N  
ATOM   5156  CD2 HIS A 313      -3.300 -47.233 -14.188  1.00 19.390          C  
ATOM   5157  CE1 HIS A 313      -3.025 -48.828 -15.645  1.00 19.390          C  
ATOM   5158  NE2 HIS A 313      -3.316 -48.580 -14.393  1.00 19.390          N  
ATOM   5159  H   HIS A 313      -5.306 -44.714 -15.276  1.00 16.580          H  
ATOM   5160  HA  HIS A 313      -2.826 -44.604 -13.715  1.00 16.630          H  
ATOM   5161 1HB  HIS A 313      -3.410 -45.050 -16.658  1.00 23.270          H  
ATOM   5162 2HB  HIS A 313      -1.780 -45.045 -15.985  1.00 23.270          H  
ATOM   5163  HD1 HIS A 313      -2.830 -47.590 -17.281  1.00 23.270          H  
ATOM   5164  HD2 HIS A 313      -3.518 -46.834 -13.196  1.00 23.270          H  
ATOM   5165  HE1 HIS A 313      -2.933 -49.751 -16.167  1.00 23.270          H  
ATOM   5166  N   PHE A 314      -3.672 -42.128 -15.687  1.00 13.330          N  
ATOM   5167  CA  PHE A 314      -3.361 -40.757 -16.022  1.00 12.990          C  
ATOM   5168  C   PHE A 314      -3.615 -39.926 -14.788  1.00 12.470          C  
ATOM   5169  O   PHE A 314      -2.816 -39.063 -14.418  1.00 12.190          O  
ATOM   5170  CB  PHE A 314      -4.211 -40.226 -17.159  1.00 18.320          C  
ATOM   5171  CG  PHE A 314      -3.741 -38.886 -17.570  1.00 18.320          C  
ATOM   5172  CD1 PHE A 314      -2.709 -38.760 -18.471  1.00 18.320          C  
ATOM   5173  CD2 PHE A 314      -4.266 -37.758 -17.029  1.00 18.320          C  
ATOM   5174  CE1 PHE A 314      -2.239 -37.530 -18.815  1.00 18.320          C  
ATOM   5175  CE2 PHE A 314      -3.771 -36.533 -17.390  1.00 18.320          C  
ATOM   5176  CZ  PHE A 314      -2.769 -36.436 -18.266  1.00 18.320          C  
ATOM   5177  H   PHE A 314      -4.561 -42.516 -16.006  1.00 16.000          H  
ATOM   5178  HA  PHE A 314      -2.308 -40.678 -16.292  1.00 15.590          H  
ATOM   5179 1HB  PHE A 314      -4.149 -40.893 -18.017  1.00 21.990          H  
ATOM   5180 2HB  PHE A 314      -5.256 -40.160 -16.860  1.00 21.990          H  
ATOM   5181  HD1 PHE A 314      -2.274 -39.654 -18.911  1.00 21.990          H  
ATOM   5182  HD2 PHE A 314      -5.072 -37.844 -16.307  1.00 21.990          H  
ATOM   5183  HE1 PHE A 314      -1.431 -37.431 -19.527  1.00 21.990          H  
ATOM   5184  HE2 PHE A 314      -4.182 -35.628 -16.970  1.00 21.990          H  
ATOM   5185  HZ  PHE A 314      -2.386 -35.474 -18.514  1.00 21.990          H  
ATOM   5186  N   LEU A 315      -4.771 -40.180 -14.166  1.00 12.420          N  
ATOM   5187  CA  LEU A 315      -5.190 -39.428 -13.000  1.00 12.020          C  
ATOM   5188  C   LEU A 315      -4.180 -39.576 -11.880  1.00 11.850          C  
ATOM   5189  O   LEU A 315      -3.852 -38.585 -11.224  1.00 11.490          O  
ATOM   5190  CB  LEU A 315      -6.544 -39.943 -12.517  1.00 16.990          C  
ATOM   5191  CG  LEU A 315      -7.780 -39.670 -13.391  1.00 16.990          C  
ATOM   5192  CD1 LEU A 315      -8.973 -40.519 -12.931  1.00 16.990          C  
ATOM   5193  CD2 LEU A 315      -8.130 -38.243 -13.224  1.00 16.990          C  
ATOM   5194  H   LEU A 315      -5.377 -40.913 -14.550  1.00 14.900          H  
ATOM   5195  HA  LEU A 315      -5.245 -38.376 -13.267  1.00 14.420          H  
ATOM   5196 1HB  LEU A 315      -6.457 -40.978 -12.325  1.00 20.390          H  
ATOM   5197 2HB  LEU A 315      -6.739 -39.446 -11.583  1.00 20.390          H  
ATOM   5198  HG  LEU A 315      -7.565 -39.891 -14.440  1.00 20.390          H  
ATOM   5199 1HD1 LEU A 315      -9.841 -40.278 -13.545  1.00 20.390          H  
ATOM   5200 2HD1 LEU A 315      -8.760 -41.565 -13.036  1.00 20.390          H  
ATOM   5201 3HD1 LEU A 315      -9.191 -40.315 -11.912  1.00 20.390          H  
ATOM   5202 1HD2 LEU A 315      -9.008 -38.003 -13.823  1.00 20.390          H  
ATOM   5203 2HD2 LEU A 315      -8.334 -38.044 -12.183  1.00 20.390          H  
ATOM   5204 3HD2 LEU A 315      -7.312 -37.646 -13.537  1.00 20.390          H  
ATOM   5205  N   LYS A 316      -3.645 -40.788 -11.682  1.00 12.230          N  
ATOM   5206  CA  LYS A 316      -2.630 -40.979 -10.675  1.00 12.300          C  
ATOM   5207  C   LYS A 316      -1.414 -40.149 -11.014  1.00 12.170          C  
ATOM   5208  O   LYS A 316      -0.913 -39.431 -10.153  1.00 12.010          O  
ATOM   5209  CB  LYS A 316      -2.226 -42.442 -10.524  1.00 17.190          C  
ATOM   5210  CG  LYS A 316      -1.166 -42.663  -9.431  1.00 17.190          C  
ATOM   5211  CD  LYS A 316      -0.825 -44.139  -9.246  1.00 17.190          C  
ATOM   5212  CE  LYS A 316       0.179 -44.358  -8.090  1.00 17.190          C  
ATOM   5213  NZ  LYS A 316       1.583 -43.810  -8.375  1.00 17.190          N  
ATOM   5214  H   LYS A 316      -3.967 -41.603 -12.203  1.00 14.680          H  
ATOM   5215  HA  LYS A 316      -3.014 -40.625  -9.725  1.00 14.760          H  
ATOM   5216 1HB  LYS A 316      -3.104 -43.040 -10.284  1.00 20.630          H  
ATOM   5217 2HB  LYS A 316      -1.833 -42.808 -11.474  1.00 20.630          H  
ATOM   5218 1HG  LYS A 316      -0.254 -42.121  -9.692  1.00 20.630          H  
ATOM   5219 2HG  LYS A 316      -1.537 -42.259  -8.495  1.00 20.630          H  
ATOM   5220 1HD  LYS A 316      -1.740 -44.692  -9.020  1.00 20.630          H  
ATOM   5221 2HD  LYS A 316      -0.402 -44.535 -10.171  1.00 20.630          H  
ATOM   5222 1HE  LYS A 316      -0.208 -43.876  -7.199  1.00 20.630          H  
ATOM   5223 2HE  LYS A 316       0.253 -45.429  -7.903  1.00 20.630          H  
ATOM   5224 1HZ  LYS A 316       2.170 -44.001  -7.579  1.00 20.630          H  
ATOM   5225 2HZ  LYS A 316       1.966 -44.259  -9.184  1.00 20.630          H  
ATOM   5226 3HZ  LYS A 316       1.599 -42.774  -8.534  1.00 20.630          H  
ATOM   5227  N   GLN A 317      -0.935 -40.191 -12.271  1.00 12.330          N  
ATOM   5228  CA  GLN A 317       0.260 -39.411 -12.566  1.00 12.340          C  
ATOM   5229  C   GLN A 317       0.035 -37.934 -12.307  1.00 11.890          C  
ATOM   5230  O   GLN A 317       0.920 -37.275 -11.763  1.00 11.860          O  
ATOM   5231  CB  GLN A 317       0.717 -39.574 -14.013  1.00 17.270          C  
ATOM   5232  CG  GLN A 317       1.304 -40.912 -14.359  1.00 17.270          C  
ATOM   5233  CD  GLN A 317       1.681 -40.957 -15.811  1.00 17.270          C  
ATOM   5234  OE1 GLN A 317       2.623 -40.284 -16.232  1.00 17.270          O  
ATOM   5235  NE2 GLN A 317       0.936 -41.714 -16.587  1.00 17.270          N  
ATOM   5236  H   GLN A 317      -1.361 -40.796 -12.982  1.00 14.800          H  
ATOM   5237  HA  GLN A 317       1.059 -39.753 -11.909  1.00 14.810          H  
ATOM   5238 1HB  GLN A 317      -0.140 -39.416 -14.674  1.00 20.730          H  
ATOM   5239 2HB  GLN A 317       1.454 -38.811 -14.249  1.00 20.730          H  
ATOM   5240 1HG  GLN A 317       2.196 -41.075 -13.759  1.00 20.730          H  
ATOM   5241 2HG  GLN A 317       0.571 -41.689 -14.164  1.00 20.730          H  
ATOM   5242 1HE2 GLN A 317       1.101 -41.743 -17.590  1.00 20.730          H  
ATOM   5243 2HE2 GLN A 317       0.178 -42.237 -16.193  1.00 20.730          H  
ATOM   5244  N   ILE A 318      -1.142 -37.415 -12.650  1.00 11.630          N  
ATOM   5245  CA  ILE A 318      -1.384 -36.011 -12.388  1.00 11.280          C  
ATOM   5246  C   ILE A 318      -1.412 -35.744 -10.907  1.00 11.030          C  
ATOM   5247  O   ILE A 318      -0.848 -34.741 -10.465  1.00 10.890          O  
ATOM   5248  CB  ILE A 318      -2.683 -35.514 -13.024  1.00 15.930          C  
ATOM   5249  CG1 ILE A 318      -2.605 -35.581 -14.526  1.00 15.930          C  
ATOM   5250  CG2 ILE A 318      -2.987 -34.090 -12.548  1.00 15.930          C  
ATOM   5251  CD1 ILE A 318      -1.558 -34.751 -15.193  1.00 15.930          C  
ATOM   5252  H   ILE A 318      -1.832 -38.000 -13.131  1.00 13.960          H  
ATOM   5253  HA  ILE A 318      -0.560 -35.438 -12.783  1.00 13.540          H  
ATOM   5254  HB  ILE A 318      -3.497 -36.180 -12.741  1.00 19.120          H  
ATOM   5255 1HG1 ILE A 318      -2.446 -36.613 -14.814  1.00 19.120          H  
ATOM   5256 2HG1 ILE A 318      -3.553 -35.256 -14.894  1.00 19.120          H  
ATOM   5257 1HG2 ILE A 318      -3.890 -33.742 -13.004  1.00 19.120          H  
ATOM   5258 2HG2 ILE A 318      -3.109 -34.090 -11.489  1.00 19.120          H  
ATOM   5259 3HG2 ILE A 318      -2.188 -33.418 -12.801  1.00 19.120          H  
ATOM   5260 1HD1 ILE A 318      -1.625 -34.862 -16.259  1.00 19.120          H  
ATOM   5261 2HD1 ILE A 318      -1.737 -33.741 -14.944  1.00 19.120          H  
ATOM   5262 3HD1 ILE A 318      -0.564 -35.037 -14.885  1.00 19.120          H  
ATOM   5263  N   ALA A 319      -2.086 -36.587 -10.130  1.00 11.060          N  
ATOM   5264  CA  ALA A 319      -2.107 -36.354  -8.708  1.00 10.950          C  
ATOM   5265  C   ALA A 319      -0.704 -36.389  -8.147  1.00 11.110          C  
ATOM   5266  O   ALA A 319      -0.373 -35.558  -7.308  1.00 11.010          O  
ATOM   5267  CB  ALA A 319      -2.961 -37.377  -8.023  1.00 15.370          C  
ATOM   5268  H   ALA A 319      -2.591 -37.383 -10.535  1.00 13.270          H  
ATOM   5269  HA  ALA A 319      -2.518 -35.369  -8.533  1.00 13.140          H  
ATOM   5270 1HB  ALA A 319      -2.987 -37.183  -6.954  1.00 18.450          H  
ATOM   5271 2HB  ALA A 319      -3.962 -37.313  -8.442  1.00 18.450          H  
ATOM   5272 3HB  ALA A 319      -2.543 -38.369  -8.209  1.00 18.450          H  
ATOM   5273  N   ASP A 320       0.144 -37.310  -8.627  1.00 11.470          N  
ATOM   5274  CA  ASP A 320       1.508 -37.392  -8.134  1.00 11.800          C  
ATOM   5275  C   ASP A 320       2.269 -36.110  -8.445  1.00 11.670          C  
ATOM   5276  O   ASP A 320       2.982 -35.597  -7.580  1.00 11.780          O  
ATOM   5277  CB  ASP A 320       2.259 -38.588  -8.748  1.00 16.390          C  
ATOM   5278  CG  ASP A 320       1.809 -39.990  -8.212  1.00 16.390          C  
ATOM   5279  OD1 ASP A 320       1.136 -40.032  -7.222  1.00 16.390          O  
ATOM   5280  OD2 ASP A 320       2.170 -41.002  -8.805  1.00 16.390          O  
ATOM   5281  H   ASP A 320      -0.191 -38.001  -9.301  1.00 13.760          H  
ATOM   5282  HA  ASP A 320       1.476 -37.522  -7.053  1.00 14.160          H  
ATOM   5283 1HB  ASP A 320       2.115 -38.573  -9.828  1.00 19.670          H  
ATOM   5284 2HB  ASP A 320       3.330 -38.470  -8.565  1.00 19.670          H  
ATOM   5285  N   LYS A 321       2.061 -35.538  -9.647  1.00 11.510          N  
ATOM   5286  CA  LYS A 321       2.752 -34.301 -10.009  1.00 11.510          C  
ATOM   5287  C   LYS A 321       2.281 -33.175  -9.109  1.00 11.170          C  
ATOM   5288  O   LYS A 321       3.091 -32.436  -8.549  1.00 11.310          O  
ATOM   5289  CB  LYS A 321       2.453 -33.890 -11.465  1.00 16.110          C  
ATOM   5290  CG  LYS A 321       2.946 -34.843 -12.564  1.00 16.110          C  
ATOM   5291  CD  LYS A 321       4.434 -34.923 -12.688  1.00 16.110          C  
ATOM   5292  CE  LYS A 321       4.813 -35.886 -13.812  1.00 16.110          C  
ATOM   5293  NZ  LYS A 321       6.276 -35.964 -13.998  1.00 16.110          N  
ATOM   5294  H   LYS A 321       1.485 -36.035 -10.335  1.00 13.810          H  
ATOM   5295  HA  LYS A 321       3.823 -34.432  -9.856  1.00 13.810          H  
ATOM   5296 1HB  LYS A 321       1.373 -33.793 -11.589  1.00 19.340          H  
ATOM   5297 2HB  LYS A 321       2.886 -32.909 -11.657  1.00 19.340          H  
ATOM   5298 1HG  LYS A 321       2.605 -35.826 -12.360  1.00 19.340          H  
ATOM   5299 2HG  LYS A 321       2.525 -34.527 -13.521  1.00 19.340          H  
ATOM   5300 1HD  LYS A 321       4.848 -33.947 -12.891  1.00 19.340          H  
ATOM   5301 2HD  LYS A 321       4.862 -35.297 -11.762  1.00 19.340          H  
ATOM   5302 1HE  LYS A 321       4.435 -36.877 -13.563  1.00 19.340          H  
ATOM   5303 2HE  LYS A 321       4.354 -35.557 -14.748  1.00 19.340          H  
ATOM   5304 1HZ  LYS A 321       6.497 -36.606 -14.740  1.00 19.340          H  
ATOM   5305 2HZ  LYS A 321       6.619 -35.027 -14.257  1.00 19.340          H  
ATOM   5306 3HZ  LYS A 321       6.721 -36.267 -13.147  1.00 19.340          H  
ATOM   5307  N   ILE A 322       0.973 -33.113  -8.868  1.00 10.810          N  
ATOM   5308  CA  ILE A 322       0.411 -32.060  -8.043  1.00 10.550          C  
ATOM   5309  C   ILE A 322       0.947 -32.154  -6.633  1.00 10.660          C  
ATOM   5310  O   ILE A 322       1.341 -31.134  -6.054  1.00 10.720          O  
ATOM   5311  CB  ILE A 322      -1.120 -32.169  -7.990  1.00 14.870          C  
ATOM   5312  CG1 ILE A 322      -1.720 -31.839  -9.352  1.00 14.870          C  
ATOM   5313  CG2 ILE A 322      -1.639 -31.201  -6.933  1.00 14.870          C  
ATOM   5314  CD1 ILE A 322      -3.148 -32.242  -9.477  1.00 14.870          C  
ATOM   5315  H   ILE A 322       0.351 -33.777  -9.338  1.00 12.970          H  
ATOM   5316  HA  ILE A 322       0.685 -31.103  -8.446  1.00 12.660          H  
ATOM   5317  HB  ILE A 322      -1.412 -33.181  -7.739  1.00 17.850          H  
ATOM   5318 1HG1 ILE A 322      -1.666 -30.788  -9.505  1.00 17.850          H  
ATOM   5319 2HG1 ILE A 322      -1.151 -32.334 -10.130  1.00 17.850          H  
ATOM   5320 1HG2 ILE A 322      -2.704 -31.249  -6.864  1.00 17.850          H  
ATOM   5321 2HG2 ILE A 322      -1.237 -31.457  -5.981  1.00 17.850          H  
ATOM   5322 3HG2 ILE A 322      -1.341 -30.184  -7.195  1.00 17.850          H  
ATOM   5323 1HD1 ILE A 322      -3.532 -31.994 -10.451  1.00 17.850          H  
ATOM   5324 2HD1 ILE A 322      -3.188 -33.298  -9.338  1.00 17.850          H  
ATOM   5325 3HD1 ILE A 322      -3.766 -31.764  -8.742  1.00 17.850          H  
ATOM   5326  N   ILE A 323       0.962 -33.359  -6.081  1.00 10.820          N  
ATOM   5327  CA  ILE A 323       1.405 -33.587  -4.729  1.00 11.090          C  
ATOM   5328  C   ILE A 323       2.871 -33.221  -4.555  1.00 11.520          C  
ATOM   5329  O   ILE A 323       3.200 -32.496  -3.604  1.00 11.670          O  
ATOM   5330  CB  ILE A 323       1.100 -35.057  -4.342  1.00 15.420          C  
ATOM   5331  CG1 ILE A 323      -0.459 -35.210  -4.266  1.00 15.420          C  
ATOM   5332  CG2 ILE A 323       1.774 -35.444  -3.013  1.00 15.420          C  
ATOM   5333  CD1 ILE A 323      -0.988 -36.618  -4.229  1.00 15.420          C  
ATOM   5334  H   ILE A 323       0.613 -34.152  -6.628  1.00 12.980          H  
ATOM   5335  HA  ILE A 323       0.838 -32.950  -4.081  1.00 13.310          H  
ATOM   5336  HB  ILE A 323       1.454 -35.719  -5.137  1.00 18.500          H  
ATOM   5337 1HG1 ILE A 323      -0.818 -34.710  -3.382  1.00 18.500          H  
ATOM   5338 2HG1 ILE A 323      -0.873 -34.724  -5.118  1.00 18.500          H  
ATOM   5339 1HG2 ILE A 323       1.540 -36.477  -2.763  1.00 18.500          H  
ATOM   5340 2HG2 ILE A 323       2.854 -35.344  -3.097  1.00 18.500          H  
ATOM   5341 3HG2 ILE A 323       1.421 -34.800  -2.224  1.00 18.500          H  
ATOM   5342 1HD1 ILE A 323      -2.075 -36.597  -4.188  1.00 18.500          H  
ATOM   5343 2HD1 ILE A 323      -0.670 -37.147  -5.129  1.00 18.500          H  
ATOM   5344 3HD1 ILE A 323      -0.614 -37.133  -3.366  1.00 18.500          H  
ATOM   5345  N   GLU A 324       3.748 -33.690  -5.460  1.00 11.800          N  
ATOM   5346  CA  GLU A 324       5.174 -33.377  -5.374  1.00 12.320          C  
ATOM   5347  C   GLU A 324       5.494 -31.891  -5.583  1.00 12.270          C  
ATOM   5348  O   GLU A 324       6.354 -31.343  -4.891  1.00 12.630          O  
ATOM   5349  CB  GLU A 324       5.973 -34.205  -6.390  1.00 17.040          C  
ATOM   5350  CG  GLU A 324       6.064 -35.702  -6.074  1.00 17.040          C  
ATOM   5351  CD  GLU A 324       6.825 -36.486  -7.126  1.00 17.040          C  
ATOM   5352  OE1 GLU A 324       7.129 -35.926  -8.157  1.00 17.040          O  
ATOM   5353  OE2 GLU A 324       7.107 -37.639  -6.892  1.00 17.040          O  
ATOM   5354  H   GLU A 324       3.418 -34.289  -6.226  1.00 14.160          H  
ATOM   5355  HA  GLU A 324       5.515 -33.651  -4.378  1.00 14.780          H  
ATOM   5356 1HB  GLU A 324       5.506 -34.102  -7.375  1.00 20.450          H  
ATOM   5357 2HB  GLU A 324       6.985 -33.810  -6.465  1.00 20.450          H  
ATOM   5358 1HG  GLU A 324       6.557 -35.830  -5.113  1.00 20.450          H  
ATOM   5359 2HG  GLU A 324       5.054 -36.103  -5.989  1.00 20.450          H  
ATOM   5360  N   ILE A 325       4.801 -31.239  -6.524  1.00 11.910          N  
ATOM   5361  CA  ILE A 325       5.026 -29.828  -6.818  1.00 11.960          C  
ATOM   5362  C   ILE A 325       4.518 -28.912  -5.701  1.00 11.790          C  
ATOM   5363  O   ILE A 325       5.205 -27.960  -5.327  1.00 12.090          O  
ATOM   5364  CB  ILE A 325       4.429 -29.445  -8.205  1.00 16.720          C  
ATOM   5365  CG1 ILE A 325       5.262 -30.188  -9.326  1.00 16.720          C  
ATOM   5366  CG2 ILE A 325       4.451 -27.897  -8.421  1.00 16.720          C  
ATOM   5367  CD1 ILE A 325       4.644 -30.173 -10.737  1.00 16.720          C  
ATOM   5368  H   ILE A 325       4.114 -31.749  -7.086  1.00 14.290          H  
ATOM   5369  HA  ILE A 325       6.099 -29.676  -6.893  1.00 14.350          H  
ATOM   5370  HB  ILE A 325       3.402 -29.808  -8.265  1.00 20.070          H  
ATOM   5371 1HG1 ILE A 325       6.245 -29.724  -9.381  1.00 20.070          H  
ATOM   5372 2HG1 ILE A 325       5.388 -31.232  -9.028  1.00 20.070          H  
ATOM   5373 1HG2 ILE A 325       4.041 -27.649  -9.390  1.00 20.070          H  
ATOM   5374 2HG2 ILE A 325       3.858 -27.401  -7.654  1.00 20.070          H  
ATOM   5375 3HG2 ILE A 325       5.480 -27.538  -8.366  1.00 20.070          H  
ATOM   5376 1HD1 ILE A 325       5.296 -30.713 -11.424  1.00 20.070          H  
ATOM   5377 2HD1 ILE A 325       3.689 -30.669 -10.694  1.00 20.070          H  
ATOM   5378 3HD1 ILE A 325       4.518 -29.155 -11.098  1.00 20.070          H  
ATOM   5379  N   ARG A 326       3.301 -29.151  -5.204  1.00 11.410          N  
ATOM   5380  CA  ARG A 326       2.722 -28.314  -4.164  1.00 11.310          C  
ATOM   5381  C   ARG A 326       3.134 -28.644  -2.721  1.00 11.660          C  
ATOM   5382  O   ARG A 326       3.177 -27.734  -1.887  1.00 11.720          O  
ATOM   5383  CB  ARG A 326       1.209 -28.323  -4.265  1.00 15.870          C  
ATOM   5384  CG  ARG A 326       0.464 -27.554  -3.166  1.00 15.870          C  
ATOM   5385  CD  ARG A 326       0.713 -26.103  -3.144  1.00 15.870          C  
ATOM   5386  NE  ARG A 326       0.007 -25.495  -2.035  1.00 15.870          N  
ATOM   5387  CZ  ARG A 326       0.458 -25.441  -0.762  1.00 15.870          C  
ATOM   5388  NH1 ARG A 326       1.633 -25.963  -0.436  1.00 15.870          N  
ATOM   5389  NH2 ARG A 326      -0.293 -24.860   0.167  1.00 15.870          N  
ATOM   5390  H   ARG A 326       2.751 -29.936  -5.561  1.00 13.690          H  
ATOM   5391  HA  ARG A 326       3.052 -27.297  -4.370  1.00 13.570          H  
ATOM   5392 1HB  ARG A 326       0.904 -27.916  -5.225  1.00 19.050          H  
ATOM   5393 2HB  ARG A 326       0.869 -29.353  -4.228  1.00 19.050          H  
ATOM   5394 1HG  ARG A 326      -0.572 -27.614  -3.378  1.00 19.050          H  
ATOM   5395 2HG  ARG A 326       0.647 -27.990  -2.185  1.00 19.050          H  
ATOM   5396 1HD  ARG A 326       1.768 -25.875  -3.044  1.00 19.050          H  
ATOM   5397 2HD  ARG A 326       0.342 -25.657  -4.067  1.00 19.050          H  
ATOM   5398  HE  ARG A 326      -0.905 -25.105  -2.223  1.00 19.050          H  
ATOM   5399 1HH1 ARG A 326       2.223 -26.429  -1.147  1.00 19.050          H  
ATOM   5400 2HH1 ARG A 326       1.961 -25.921   0.514  1.00 19.050          H  
ATOM   5401 1HH2 ARG A 326      -1.190 -24.462  -0.086  1.00 19.050          H  
ATOM   5402 2HH2 ARG A 326       0.028 -24.813   1.121  1.00 19.050          H  
ATOM   5403  N   GLY A 327       3.394 -29.913  -2.384  1.00 12.000          N  
ATOM   5404  CA  GLY A 327       3.703 -30.243  -0.994  1.00 12.500          C  
ATOM   5405  C   GLY A 327       2.494 -30.789  -0.229  1.00 12.410          C  
ATOM   5406  O   GLY A 327       2.274 -30.454   0.937  1.00 12.740          O  
ATOM   5407  H   GLY A 327       3.375 -30.676  -3.062  1.00 14.400          H  
ATOM   5408 1HA  GLY A 327       4.497 -30.990  -0.982  1.00 15.000          H  
ATOM   5409 2HA  GLY A 327       4.093 -29.364  -0.487  1.00 15.000          H  
ATOM   5410  N   TYR A 328       1.693 -31.600  -0.909  1.00 12.070          N  
ATOM   5411  CA  TYR A 328       0.520 -32.230  -0.298  1.00 12.100          C  
ATOM   5412  C   TYR A 328       0.897 -33.525   0.419  1.00 12.700          C  
ATOM   5413  O   TYR A 328       1.961 -34.092   0.177  1.00 12.890          O  
ATOM   5414  CB  TYR A 328      -0.594 -32.494  -1.298  1.00 16.930          C  
ATOM   5415  CG  TYR A 328      -1.337 -31.271  -1.817  1.00 16.930          C  
ATOM   5416  CD1 TYR A 328      -1.307 -30.969  -3.151  1.00 16.930          C  
ATOM   5417  CD2 TYR A 328      -2.066 -30.461  -0.953  1.00 16.930          C  
ATOM   5418  CE1 TYR A 328      -2.008 -29.900  -3.632  1.00 16.930          C  
ATOM   5419  CE2 TYR A 328      -2.761 -29.380  -1.440  1.00 16.930          C  
ATOM   5420  CZ  TYR A 328      -2.734 -29.109  -2.784  1.00 16.930          C  
ATOM   5421  OH  TYR A 328      -3.412 -28.039  -3.312  1.00 16.930          O  
ATOM   5422  H   TYR A 328       1.970 -31.813  -1.868  1.00 14.480          H  
ATOM   5423  HA  TYR A 328       0.129 -31.552   0.460  1.00 14.520          H  
ATOM   5424 1HB  TYR A 328      -0.167 -32.981  -2.133  1.00 20.310          H  
ATOM   5425 2HB  TYR A 328      -1.315 -33.181  -0.876  1.00 20.310          H  
ATOM   5426  HD1 TYR A 328      -0.748 -31.578  -3.829  1.00 20.310          H  
ATOM   5427  HD2 TYR A 328      -2.093 -30.675   0.104  1.00 20.310          H  
ATOM   5428  HE1 TYR A 328      -1.993 -29.667  -4.687  1.00 20.310          H  
ATOM   5429  HE2 TYR A 328      -3.331 -28.747  -0.762  1.00 20.310          H  
ATOM   5430  HH  TYR A 328      -3.255 -28.005  -4.260  1.00 20.310          H  
ATOM   5431  N   ASN A 329       0.033 -33.963   1.344  1.00 13.110          N  
ATOM   5432  CA  ASN A 329       0.252 -35.178   2.138  1.00 13.800          C  
ATOM   5433  C   ASN A 329      -0.590 -36.412   1.757  1.00 13.660          C  
ATOM   5434  O   ASN A 329      -0.752 -37.316   2.575  1.00 13.840          O  
ATOM   5435  CB  ASN A 329       0.023 -34.859   3.603  1.00 19.040          C  
ATOM   5436  CG  ASN A 329       1.066 -33.932   4.160  1.00 19.040          C  
ATOM   5437  OD1 ASN A 329       2.260 -34.251   4.177  1.00 19.040          O  
ATOM   5438  ND2 ASN A 329       0.636 -32.784   4.627  1.00 19.040          N  
ATOM   5439  H   ASN A 329      -0.808 -33.428   1.506  1.00 15.730          H  
ATOM   5440  HA  ASN A 329       1.298 -35.467   2.013  1.00 16.560          H  
ATOM   5441 1HB  ASN A 329      -0.960 -34.401   3.723  1.00 22.850          H  
ATOM   5442 2HB  ASN A 329       0.031 -35.779   4.186  1.00 22.850          H  
ATOM   5443 1HD2 ASN A 329       1.288 -32.127   5.010  1.00 22.850          H  
ATOM   5444 2HD2 ASN A 329      -0.336 -32.563   4.605  1.00 22.850          H  
ATOM   5445  N   VAL A 330      -1.149 -36.440   0.553  1.00 13.410          N  
ATOM   5446  CA  VAL A 330      -1.967 -37.576   0.095  1.00 13.350          C  
ATOM   5447  C   VAL A 330      -1.157 -38.715  -0.533  1.00 13.620          C  
ATOM   5448  O   VAL A 330      -0.302 -38.482  -1.383  1.00 13.690          O  
ATOM   5449  CB  VAL A 330      -3.044 -37.089  -0.902  1.00 18.710          C  
ATOM   5450  CG1 VAL A 330      -3.833 -38.242  -1.488  1.00 18.710          C  
ATOM   5451  CG2 VAL A 330      -3.976 -36.195  -0.171  1.00 18.710          C  
ATOM   5452  H   VAL A 330      -0.978 -35.656  -0.059  1.00 16.090          H  
ATOM   5453  HA  VAL A 330      -2.485 -37.986   0.964  1.00 16.020          H  
ATOM   5454  HB  VAL A 330      -2.571 -36.550  -1.717  1.00 22.460          H  
ATOM   5455 1HG1 VAL A 330      -4.587 -37.848  -2.165  1.00 22.460          H  
ATOM   5456 2HG1 VAL A 330      -3.173 -38.908  -2.040  1.00 22.460          H  
ATOM   5457 3HG1 VAL A 330      -4.326 -38.804  -0.685  1.00 22.460          H  
ATOM   5458 1HG2 VAL A 330      -4.752 -35.822  -0.834  1.00 22.460          H  
ATOM   5459 2HG2 VAL A 330      -4.443 -36.744   0.650  1.00 22.460          H  
ATOM   5460 3HG2 VAL A 330      -3.404 -35.375   0.216  1.00 22.460          H  
ATOM   5461  N   LYS A 331      -1.424 -39.952  -0.103  1.00 13.920          N  
ATOM   5462  CA  LYS A 331      -0.757 -41.118  -0.674  1.00 14.270          C  
ATOM   5463  C   LYS A 331      -1.576 -41.607  -1.860  1.00 14.020          C  
ATOM   5464  O   LYS A 331      -2.808 -41.642  -1.789  1.00 14.130          O  
ATOM   5465  CB  LYS A 331      -0.605 -42.197   0.389  1.00 19.840          C  
ATOM   5466  CG  LYS A 331       0.317 -41.773   1.520  1.00 19.840          C  
ATOM   5467  CD  LYS A 331       0.396 -42.817   2.616  1.00 19.840          C  
ATOM   5468  CE  LYS A 331       1.313 -42.350   3.745  1.00 19.840          C  
ATOM   5469  NZ  LYS A 331       1.262 -43.259   4.918  1.00 19.840          N  
ATOM   5470  H   LYS A 331      -2.139 -40.105   0.620  1.00 16.700          H  
ATOM   5471  HA  LYS A 331       0.228 -40.826  -1.035  1.00 17.120          H  
ATOM   5472 1HB  LYS A 331      -1.582 -42.434   0.817  1.00 23.810          H  
ATOM   5473 2HB  LYS A 331      -0.214 -43.107  -0.061  1.00 23.810          H  
ATOM   5474 1HG  LYS A 331       1.313 -41.588   1.121  1.00 23.810          H  
ATOM   5475 2HG  LYS A 331      -0.059 -40.842   1.949  1.00 23.810          H  
ATOM   5476 1HD  LYS A 331      -0.598 -43.006   3.017  1.00 23.810          H  
ATOM   5477 2HD  LYS A 331       0.783 -43.747   2.205  1.00 23.810          H  
ATOM   5478 1HE  LYS A 331       2.335 -42.317   3.374  1.00 23.810          H  
ATOM   5479 2HE  LYS A 331       1.017 -41.349   4.061  1.00 23.810          H  
ATOM   5480 1HZ  LYS A 331       1.878 -42.921   5.638  1.00 23.810          H  
ATOM   5481 2HZ  LYS A 331       0.289 -43.274   5.290  1.00 23.810          H  
ATOM   5482 3HZ  LYS A 331       1.535 -44.190   4.653  1.00 23.810          H  
ATOM   5483  N   THR A 332      -0.918 -42.052  -2.928  1.00 13.800          N  
ATOM   5484  CA  THR A 332      -1.659 -42.507  -4.098  1.00 13.630          C  
ATOM   5485  C   THR A 332      -1.437 -43.974  -4.485  1.00 14.020          C  
ATOM   5486  O   THR A 332      -0.312 -44.486  -4.491  1.00 14.280          O  
ATOM   5487  CB  THR A 332      -1.240 -41.623  -5.282  1.00 19.150          C  
ATOM   5488  OG1 THR A 332       0.174 -41.761  -5.453  1.00 19.150          O  
ATOM   5489  CG2 THR A 332      -1.563 -40.137  -5.009  1.00 19.150          C  
ATOM   5490  H   THR A 332       0.095 -42.031  -2.972  1.00 16.560          H  
ATOM   5491  HA  THR A 332      -2.725 -42.375  -3.911  1.00 16.360          H  
ATOM   5492  HB  THR A 332      -1.743 -41.957  -6.177  1.00 22.980          H  
ATOM   5493  HG1 THR A 332       0.471 -41.255  -6.248  1.00 22.980          H  
ATOM   5494 1HG2 THR A 332      -1.235 -39.541  -5.864  1.00 22.980          H  
ATOM   5495 2HG2 THR A 332      -2.620 -40.011  -4.869  1.00 22.980          H  
ATOM   5496 3HG2 THR A 332      -1.042 -39.798  -4.115  1.00 22.980          H  
ATOM   5497  N   LYS A 333      -2.540 -44.610  -4.885  1.00 14.140          N  
ATOM   5498  CA  LYS A 333      -2.627 -45.997  -5.360  1.00 14.580          C  
ATOM   5499  C   LYS A 333      -3.670 -46.103  -6.473  1.00 14.490          C  
ATOM   5500  O   LYS A 333      -4.379 -45.134  -6.732  1.00 14.110          O  
ATOM   5501  CB  LYS A 333      -3.016 -46.940  -4.217  1.00 20.240          C  
ATOM   5502  CG  LYS A 333      -2.045 -47.081  -3.038  1.00 20.240          C  
ATOM   5503  CD  LYS A 333      -0.795 -47.860  -3.406  1.00 20.240          C  
ATOM   5504  CE  LYS A 333       0.099 -48.074  -2.187  1.00 20.240          C  
ATOM   5505  NZ  LYS A 333       1.364 -48.786  -2.543  1.00 20.240          N  
ATOM   5506  H   LYS A 333      -3.418 -44.084  -4.793  1.00 16.970          H  
ATOM   5507  HA  LYS A 333      -1.664 -46.292  -5.774  1.00 17.500          H  
ATOM   5508 1HB  LYS A 333      -3.919 -46.541  -3.782  1.00 24.280          H  
ATOM   5509 2HB  LYS A 333      -3.245 -47.931  -4.607  1.00 24.280          H  
ATOM   5510 1HG  LYS A 333      -1.758 -46.099  -2.671  1.00 24.280          H  
ATOM   5511 2HG  LYS A 333      -2.553 -47.608  -2.231  1.00 24.280          H  
ATOM   5512 1HD  LYS A 333      -1.073 -48.827  -3.826  1.00 24.280          H  
ATOM   5513 2HD  LYS A 333      -0.227 -47.302  -4.153  1.00 24.280          H  
ATOM   5514 1HE  LYS A 333       0.347 -47.104  -1.756  1.00 24.280          H  
ATOM   5515 2HE  LYS A 333      -0.441 -48.663  -1.446  1.00 24.280          H  
ATOM   5516 1HZ  LYS A 333       1.931 -48.908  -1.714  1.00 24.280          H  
ATOM   5517 2HZ  LYS A 333       1.146 -49.692  -2.936  1.00 24.280          H  
ATOM   5518 3HZ  LYS A 333       1.875 -48.237  -3.222  1.00 24.280          H  
ATOM   5519  N   TYR A 334      -3.748 -47.244  -7.163  1.00 14.930          N  
ATOM   5520  CA  TYR A 334      -4.815 -47.388  -8.153  1.00 15.030          C  
ATOM   5521  C   TYR A 334      -5.431 -48.779  -8.044  1.00 15.750          C  
ATOM   5522  O   TYR A 334      -4.827 -49.697  -7.482  1.00 16.080          O  
ATOM   5523  CB  TYR A 334      -4.329 -47.130  -9.591  1.00 21.000          C  
ATOM   5524  CG  TYR A 334      -3.453 -48.184 -10.183  1.00 21.000          C  
ATOM   5525  CD1 TYR A 334      -4.047 -49.206 -10.922  1.00 21.000          C  
ATOM   5526  CD2 TYR A 334      -2.084 -48.147 -10.024  1.00 21.000          C  
ATOM   5527  CE1 TYR A 334      -3.284 -50.173 -11.493  1.00 21.000          C  
ATOM   5528  CE2 TYR A 334      -1.306 -49.135 -10.603  1.00 21.000          C  
ATOM   5529  CZ  TYR A 334      -1.901 -50.148 -11.337  1.00 21.000          C  
ATOM   5530  OH  TYR A 334      -1.117 -51.129 -11.919  1.00 21.000          O  
ATOM   5531  H   TYR A 334      -3.124 -48.015  -6.971  1.00 17.920          H  
ATOM   5532  HA  TYR A 334      -5.602 -46.680  -7.922  1.00 18.040          H  
ATOM   5533 1HB  TYR A 334      -5.188 -47.012 -10.249  1.00 25.200          H  
ATOM   5534 2HB  TYR A 334      -3.786 -46.187  -9.615  1.00 25.200          H  
ATOM   5535  HD1 TYR A 334      -5.128 -49.230 -11.054  1.00 25.200          H  
ATOM   5536  HD2 TYR A 334      -1.620 -47.345  -9.451  1.00 25.200          H  
ATOM   5537  HE1 TYR A 334      -3.763 -50.951 -12.071  1.00 25.200          H  
ATOM   5538  HE2 TYR A 334      -0.224 -49.115 -10.484  1.00 25.200          H  
ATOM   5539  HH  TYR A 334      -1.674 -51.725 -12.444  1.00 25.200          H  
ATOM   5540  N   ILE A 335      -6.645 -48.912  -8.579  1.00 16.070          N  
ATOM   5541  CA  ILE A 335      -7.394 -50.165  -8.553  1.00 16.890          C  
ATOM   5542  C   ILE A 335      -7.854 -50.683  -9.915  1.00 17.260          C  
ATOM   5543  O   ILE A 335      -8.364 -49.961 -10.784  1.00 17.090          O  
ATOM   5544  CB  ILE A 335      -8.646 -50.054  -7.636  1.00 23.320          C  
ATOM   5545  CG1 ILE A 335      -8.207 -49.691  -6.233  1.00 23.320          C  
ATOM   5546  CG2 ILE A 335      -9.453 -51.392  -7.622  1.00 23.320          C  
ATOM   5547  CD1 ILE A 335      -9.305 -49.335  -5.287  1.00 23.320          C  
ATOM   5548  H   ILE A 335      -7.053 -48.077  -9.004  1.00 19.280          H  
ATOM   5549  HA  ILE A 335      -6.742 -50.924  -8.125  1.00 20.270          H  
ATOM   5550  HB  ILE A 335      -9.271 -49.264  -7.989  1.00 27.980          H  
ATOM   5551 1HG1 ILE A 335      -7.651 -50.490  -5.816  1.00 27.980          H  
ATOM   5552 2HG1 ILE A 335      -7.575 -48.849  -6.312  1.00 27.980          H  
ATOM   5553 1HG2 ILE A 335     -10.307 -51.311  -6.984  1.00 27.980          H  
ATOM   5554 2HG2 ILE A 335      -9.810 -51.640  -8.606  1.00 27.980          H  
ATOM   5555 3HG2 ILE A 335      -8.822 -52.196  -7.255  1.00 27.980          H  
ATOM   5556 1HD1 ILE A 335      -8.881 -49.072  -4.326  1.00 27.980          H  
ATOM   5557 2HD1 ILE A 335      -9.843 -48.490  -5.695  1.00 27.980          H  
ATOM   5558 3HD1 ILE A 335      -9.981 -50.166  -5.144  1.00 27.980          H  
ATOM   5559  N   TYR A 336      -7.686 -51.986 -10.105  1.00 17.840          N  
ATOM   5560  CA  TYR A 336      -8.128 -52.664 -11.318  1.00 18.310          C  
ATOM   5561  C   TYR A 336      -9.641 -52.866 -11.264  1.00 18.620          C  
ATOM   5562  O   TYR A 336     -10.138 -53.964 -11.011  1.00 18.920          O  
ATOM   5563  CB  TYR A 336      -7.417 -54.009 -11.441  1.00 25.450          C  
ATOM   5564  CG  TYR A 336      -5.960 -53.876 -11.726  1.00 25.450          C  
ATOM   5565  CD1 TYR A 336      -5.055 -53.733 -10.688  1.00 25.450          C  
ATOM   5566  CD2 TYR A 336      -5.517 -53.914 -13.033  1.00 25.450          C  
ATOM   5567  CE1 TYR A 336      -3.713 -53.623 -10.962  1.00 25.450          C  
ATOM   5568  CE2 TYR A 336      -4.184 -53.805 -13.306  1.00 25.450          C  
ATOM   5569  CZ  TYR A 336      -3.276 -53.661 -12.282  1.00 25.450          C  
ATOM   5570  OH  TYR A 336      -1.930 -53.541 -12.564  1.00 25.450          O  
ATOM   5571  H   TYR A 336      -7.244 -52.524  -9.374  1.00 21.410          H  
ATOM   5572  HA  TYR A 336      -7.898 -52.040 -12.185  1.00 21.970          H  
ATOM   5573 1HB  TYR A 336      -7.536 -54.561 -10.517  1.00 30.540          H  
ATOM   5574 2HB  TYR A 336      -7.863 -54.604 -12.228  1.00 30.540          H  
ATOM   5575  HD1 TYR A 336      -5.398 -53.708  -9.655  1.00 30.540          H  
ATOM   5576  HD2 TYR A 336      -6.223 -54.035 -13.847  1.00 30.540          H  
ATOM   5577  HE1 TYR A 336      -2.999 -53.510 -10.145  1.00 30.540          H  
ATOM   5578  HE2 TYR A 336      -3.848 -53.837 -14.326  1.00 30.540          H  
ATOM   5579  HH  TYR A 336      -1.430 -53.511 -11.733  1.00 30.540          H  
ATOM   5580  N   GLY A 337     -10.351 -51.774 -11.482  1.00 18.640          N  
ATOM   5581  CA  GLY A 337     -11.802 -51.733 -11.409  1.00 19.000          C  
ATOM   5582  C   GLY A 337     -12.504 -52.249 -12.660  1.00 19.410          C  
ATOM   5583  O   GLY A 337     -11.928 -52.321 -13.760  1.00 19.370          O  
ATOM   5584  H   GLY A 337      -9.791 -50.933 -11.641  1.00 22.370          H  
ATOM   5585 1HA  GLY A 337     -12.128 -52.316 -10.549  1.00 22.800          H  
ATOM   5586 2HA  GLY A 337     -12.118 -50.713 -11.225  1.00 22.800          H  
ATOM   5587  N   SER A 338     -13.764 -52.622 -12.455  1.00 19.890          N  
ATOM   5588  CA  SER A 338     -14.661 -53.075 -13.500  1.00 20.330          C  
ATOM   5589  C   SER A 338     -16.041 -53.371 -12.953  1.00 20.690          C  
ATOM   5590  O   SER A 338     -16.175 -54.244 -12.093  1.00 21.060          O  
ATOM   5591  CB  SER A 338     -14.124 -54.323 -14.094  1.00 28.290          C  
ATOM   5592  OG  SER A 338     -14.977 -54.855 -15.040  1.00 28.290          O  
ATOM   5593  H   SER A 338     -14.136 -52.545 -11.520  1.00 23.870          H  
ATOM   5594  HA  SER A 338     -14.739 -52.297 -14.262  1.00 24.400          H  
ATOM   5595 1HB  SER A 338     -13.188 -54.140 -14.549  1.00 33.940          H  
ATOM   5596 2HB  SER A 338     -13.954 -55.044 -13.309  1.00 33.940          H  
ATOM   5597  HG  SER A 338     -14.559 -55.710 -15.260  1.00 33.940          H  
ATOM   5598  N   ARG A 339     -17.093 -52.774 -13.507  1.00 20.700          N  
ATOM   5599  CA  ARG A 339     -18.437 -53.098 -13.008  1.00 21.130          C  
ATOM   5600  C   ARG A 339     -18.693 -54.590 -13.212  1.00 21.770          C  
ATOM   5601  O   ARG A 339     -19.215 -55.301 -12.343  1.00 22.200          O  
ATOM   5602  CB  ARG A 339     -19.503 -52.335 -13.780  1.00 29.410          C  
ATOM   5603  CG  ARG A 339     -19.556 -50.849 -13.537  1.00 29.410          C  
ATOM   5604  CD  ARG A 339     -20.794 -50.244 -14.096  1.00 29.410          C  
ATOM   5605  NE  ARG A 339     -20.889 -50.400 -15.554  1.00 29.410          N  
ATOM   5606  CZ  ARG A 339     -20.359 -49.561 -16.478  1.00 29.410          C  
ATOM   5607  NH1 ARG A 339     -19.679 -48.489 -16.116  1.00 29.410          N  
ATOM   5608  NH2 ARG A 339     -20.530 -49.826 -17.764  1.00 29.410          N  
ATOM   5609  H   ARG A 339     -16.955 -52.080 -14.228  1.00 24.840          H  
ATOM   5610  HA  ARG A 339     -18.499 -52.854 -11.945  1.00 25.360          H  
ATOM   5611 1HB  ARG A 339     -19.352 -52.488 -14.847  1.00 35.290          H  
ATOM   5612 2HB  ARG A 339     -20.483 -52.742 -13.530  1.00 35.290          H  
ATOM   5613 1HG  ARG A 339     -19.549 -50.663 -12.468  1.00 35.290          H  
ATOM   5614 2HG  ARG A 339     -18.692 -50.368 -13.992  1.00 35.290          H  
ATOM   5615 1HD  ARG A 339     -21.666 -50.714 -13.642  1.00 35.290          H  
ATOM   5616 2HD  ARG A 339     -20.797 -49.190 -13.865  1.00 35.290          H  
ATOM   5617  HE  ARG A 339     -21.407 -51.198 -15.898  1.00 35.290          H  
ATOM   5618 1HH1 ARG A 339     -19.547 -48.273 -15.141  1.00 35.290          H  
ATOM   5619 2HH1 ARG A 339     -19.291 -47.876 -16.819  1.00 35.290          H  
ATOM   5620 1HH2 ARG A 339     -21.050 -50.646 -18.046  1.00 35.290          H  
ATOM   5621 2HH2 ARG A 339     -20.141 -49.214 -18.466  1.00 35.290          H  
ATOM   5622  N   LYS A 340     -18.238 -55.060 -14.370  1.00 21.890          N  
ATOM   5623  CA  LYS A 340     -18.377 -56.430 -14.820  1.00 22.530          C  
ATOM   5624  C   LYS A 340     -17.685 -57.468 -13.941  1.00 22.650          C  
ATOM   5625  O   LYS A 340     -18.009 -58.649 -14.046  1.00 23.180          O  
ATOM   5626  CB  LYS A 340     -17.898 -56.554 -16.263  1.00 31.290          C  
ATOM   5627  CG  LYS A 340     -18.820 -55.892 -17.281  1.00 31.290          C  
ATOM   5628  CD  LYS A 340     -18.296 -56.051 -18.709  1.00 31.290          C  
ATOM   5629  CE  LYS A 340     -19.249 -55.403 -19.725  1.00 31.290          C  
ATOM   5630  NZ  LYS A 340     -18.746 -55.521 -21.126  1.00 31.290          N  
ATOM   5631  H   LYS A 340     -17.793 -54.395 -14.988  1.00 26.270          H  
ATOM   5632  HA  LYS A 340     -19.441 -56.667 -14.811  1.00 27.040          H  
ATOM   5633 1HB  LYS A 340     -16.927 -56.077 -16.351  1.00 37.540          H  
ATOM   5634 2HB  LYS A 340     -17.776 -57.608 -16.523  1.00 37.540          H  
ATOM   5635 1HG  LYS A 340     -19.810 -56.347 -17.209  1.00 37.540          H  
ATOM   5636 2HG  LYS A 340     -18.913 -54.833 -17.049  1.00 37.540          H  
ATOM   5637 1HD  LYS A 340     -17.312 -55.584 -18.790  1.00 37.540          H  
ATOM   5638 2HD  LYS A 340     -18.195 -57.112 -18.942  1.00 37.540          H  
ATOM   5639 1HE  LYS A 340     -20.222 -55.889 -19.659  1.00 37.540          H  
ATOM   5640 2HE  LYS A 340     -19.365 -54.347 -19.481  1.00 37.540          H  
ATOM   5641 1HZ  LYS A 340     -19.403 -55.083 -21.758  1.00 37.540          H  
ATOM   5642 2HZ  LYS A 340     -17.851 -55.062 -21.205  1.00 37.540          H  
ATOM   5643 3HZ  LYS A 340     -18.647 -56.496 -21.370  1.00 37.540          H  
ATOM   5644  N   ALA A 341     -16.689 -57.082 -13.151  1.00 22.320          N  
ATOM   5645  CA  ALA A 341     -16.018 -58.067 -12.314  1.00 22.490          C  
ATOM   5646  C   ALA A 341     -16.446 -57.893 -10.859  1.00 22.220          C  
ATOM   5647  O   ALA A 341     -16.582 -58.872 -10.129  1.00 22.700          O  
ATOM   5648  CB  ALA A 341     -14.509 -57.981 -12.448  1.00 31.420          C  
ATOM   5649  H   ALA A 341     -16.458 -56.095 -13.064  1.00 26.780          H  
ATOM   5650  HA  ALA A 341     -16.322 -59.060 -12.640  1.00 26.990          H  
ATOM   5651 1HB  ALA A 341     -14.057 -58.749 -11.832  1.00 37.700          H  
ATOM   5652 2HB  ALA A 341     -14.235 -58.145 -13.482  1.00 37.700          H  
ATOM   5653 3HB  ALA A 341     -14.162 -57.015 -12.131  1.00 37.700          H  
ATOM   5654  N   TRP A 342     -16.673 -56.642 -10.440  1.00 21.510          N  
ATOM   5655  CA  TRP A 342     -16.973 -56.330  -9.050  1.00 21.240          C  
ATOM   5656  C   TRP A 342     -18.446 -56.406  -8.643  1.00 21.820          C  
ATOM   5657  O   TRP A 342     -18.731 -56.458  -7.446  1.00 21.980          O  
ATOM   5658  CB  TRP A 342     -16.467 -54.927  -8.729  1.00 29.840          C  
ATOM   5659  CG  TRP A 342     -14.964 -54.780  -8.677  1.00 29.840          C  
ATOM   5660  CD1 TRP A 342     -14.068 -54.936  -9.701  1.00 29.840          C  
ATOM   5661  CD2 TRP A 342     -14.187 -54.383  -7.530  1.00 29.840          C  
ATOM   5662  NE1 TRP A 342     -12.806 -54.668  -9.266  1.00 29.840          N  
ATOM   5663  CE2 TRP A 342     -12.862 -54.313  -7.941  1.00 29.840          C  
ATOM   5664  CE3 TRP A 342     -14.511 -54.069  -6.208  1.00 29.840          C  
ATOM   5665  CZ2 TRP A 342     -11.867 -53.934  -7.090  1.00 29.840          C  
ATOM   5666  CZ3 TRP A 342     -13.502 -53.680  -5.348  1.00 29.840          C  
ATOM   5667  CH2 TRP A 342     -12.219 -53.608  -5.773  1.00 29.840          C  
ATOM   5668  H   TRP A 342     -16.578 -55.858 -11.087  1.00 25.810          H  
ATOM   5669  HA  TRP A 342     -16.420 -57.033  -8.433  1.00 25.490          H  
ATOM   5670 1HB  TRP A 342     -16.843 -54.232  -9.486  1.00 35.810          H  
ATOM   5671 2HB  TRP A 342     -16.874 -54.608  -7.774  1.00 35.810          H  
ATOM   5672  HD1 TRP A 342     -14.314 -55.221 -10.713  1.00 35.810          H  
ATOM   5673  HE1 TRP A 342     -11.931 -54.713  -9.849  1.00 35.810          H  
ATOM   5674  HE3 TRP A 342     -15.540 -54.123  -5.868  1.00 35.810          H  
ATOM   5675  HZ2 TRP A 342     -10.834 -53.878  -7.419  1.00 35.810          H  
ATOM   5676  HZ3 TRP A 342     -13.768 -53.429  -4.330  1.00 35.810          H  
ATOM   5677  HH2 TRP A 342     -11.447 -53.295  -5.073  1.00 35.810          H  
ATOM   5678  N   ARG A 343     -19.401 -56.467  -9.583  1.00 22.230          N  
ATOM   5679  CA  ARG A 343     -20.798 -56.505  -9.157  1.00 22.870          C  
ATOM   5680  C   ARG A 343     -21.235 -57.838  -8.565  1.00 23.570          C  
ATOM   5681  O   ARG A 343     -21.861 -57.855  -7.507  1.00 23.980          O  
ATOM   5682  CB  ARG A 343     -21.758 -56.171 -10.297  1.00 31.760          C  
ATOM   5683  CG  ARG A 343     -23.243 -56.026  -9.844  1.00 31.760          C  
ATOM   5684  CD  ARG A 343     -24.145 -55.578 -10.937  1.00 31.760          C  
ATOM   5685  NE  ARG A 343     -24.426 -56.630 -11.932  1.00 31.760          N  
ATOM   5686  CZ  ARG A 343     -24.596 -56.429 -13.266  1.00 31.760          C  
ATOM   5687  NH1 ARG A 343     -24.460 -55.223 -13.794  1.00 31.760          N  
ATOM   5688  NH2 ARG A 343     -24.907 -57.440 -14.057  1.00 31.760          N  
ATOM   5689  H   ARG A 343     -19.180 -56.374 -10.579  1.00 26.680          H  
ATOM   5690  HA  ARG A 343     -20.926 -55.761  -8.379  1.00 27.440          H  
ATOM   5691 1HB  ARG A 343     -21.452 -55.255 -10.790  1.00 38.110          H  
ATOM   5692 2HB  ARG A 343     -21.715 -56.964 -11.047  1.00 38.110          H  
ATOM   5693 1HG  ARG A 343     -23.609 -56.990  -9.494  1.00 38.110          H  
ATOM   5694 2HG  ARG A 343     -23.307 -55.305  -9.029  1.00 38.110          H  
ATOM   5695 1HD  ARG A 343     -25.097 -55.254 -10.505  1.00 38.110          H  
ATOM   5696 2HD  ARG A 343     -23.674 -54.738 -11.433  1.00 38.110          H  
ATOM   5697  HE  ARG A 343     -24.554 -57.573 -11.580  1.00 38.110          H  
ATOM   5698 1HH1 ARG A 343     -24.225 -54.435 -13.214  1.00 38.110          H  
ATOM   5699 2HH1 ARG A 343     -24.592 -55.089 -14.787  1.00 38.110          H  
ATOM   5700 1HH2 ARG A 343     -25.063 -58.393 -13.677  1.00 38.110          H  
ATOM   5701 2HH2 ARG A 343     -25.023 -57.281 -15.045  1.00 38.110          H  
ATOM   5702  N   LEU A 344     -20.932 -58.966  -9.208  1.00 23.840          N  
ATOM   5703  CA  LEU A 344     -21.454 -60.224  -8.671  1.00 24.500          C  
ATOM   5704  C   LEU A 344     -21.035 -60.526  -7.223  1.00 24.600          C  
ATOM   5705  O   LEU A 344     -21.858 -61.039  -6.470  1.00 25.050          O  
ATOM   5706  CB  LEU A 344     -21.076 -61.436  -9.497  1.00 34.040          C  
ATOM   5707  CG  LEU A 344     -21.707 -62.751  -9.044  1.00 34.040          C  
ATOM   5708  CD1 LEU A 344     -23.251 -62.790  -9.230  1.00 34.040          C  
ATOM   5709  CD2 LEU A 344     -21.019 -63.804  -9.722  1.00 34.040          C  
ATOM   5710  H   LEU A 344     -20.391 -58.931 -10.064  1.00 28.610          H  
ATOM   5711  HA  LEU A 344     -22.535 -60.135  -8.689  1.00 29.400          H  
ATOM   5712 1HB  LEU A 344     -21.382 -61.265 -10.466  1.00 40.840          H  
ATOM   5713 2HB  LEU A 344     -20.025 -61.579  -9.527  1.00 40.840          H  
ATOM   5714  HG  LEU A 344     -21.557 -62.858  -8.012  1.00 40.840          H  
ATOM   5715 1HD1 LEU A 344     -23.629 -63.750  -8.871  1.00 40.840          H  
ATOM   5716 2HD1 LEU A 344     -23.727 -61.998  -8.664  1.00 40.840          H  
ATOM   5717 3HD1 LEU A 344     -23.506 -62.688 -10.267  1.00 40.840          H  
ATOM   5718 1HD2 LEU A 344     -21.379 -64.737  -9.409  1.00 40.840          H  
ATOM   5719 2HD2 LEU A 344     -21.116 -63.716 -10.740  1.00 40.840          H  
ATOM   5720 3HD2 LEU A 344     -20.031 -63.722  -9.469  1.00 40.840          H  
ATOM   5721  N   PRO A 345     -19.795 -60.232  -6.767  1.00 24.300          N  
ATOM   5722  CA  PRO A 345     -19.338 -60.434  -5.413  1.00 24.450          C  
ATOM   5723  C   PRO A 345     -20.213 -59.763  -4.364  1.00 24.330          C  
ATOM   5724  O   PRO A 345     -20.091 -60.096  -3.186  1.00 24.630          O  
ATOM   5725  CB  PRO A 345     -17.951 -59.807  -5.440  1.00 36.670          C  
ATOM   5726  CG  PRO A 345     -17.482 -59.974  -6.826  1.00 36.670          C  
ATOM   5727  CD  PRO A 345     -18.685 -59.824  -7.672  1.00 36.670          C  
ATOM   5728  HA  PRO A 345     -19.278 -61.515  -5.226  1.00 29.340          H  
ATOM   5729 1HB  PRO A 345     -18.038 -58.739  -5.189  1.00 44.010          H  
ATOM   5730 2HB  PRO A 345     -17.320 -60.254  -4.700  1.00 44.010          H  
ATOM   5731 1HG  PRO A 345     -16.755 -59.190  -7.040  1.00 44.010          H  
ATOM   5732 2HG  PRO A 345     -16.969 -60.935  -6.969  1.00 44.010          H  
ATOM   5733 1HD  PRO A 345     -18.744 -58.833  -7.913  1.00 44.010          H  
ATOM   5734 2HD  PRO A 345     -18.557 -60.447  -8.535  1.00 44.010          H  
ATOM   5735  N   SER A 346     -21.031 -58.772  -4.754  1.00 24.000          N  
ATOM   5736  CA  SER A 346     -21.913 -58.083  -3.819  1.00 24.000          C  
ATOM   5737  C   SER A 346     -23.179 -58.902  -3.550  1.00 24.550          C  
ATOM   5738  O   SER A 346     -23.971 -58.576  -2.659  1.00 24.730          O  
ATOM   5739  CB  SER A 346     -22.336 -56.745  -4.377  1.00 33.600          C  
ATOM   5740  OG  SER A 346     -23.211 -56.894  -5.461  1.00 33.600          O  
ATOM   5741  H   SER A 346     -21.109 -58.495  -5.736  1.00 28.800          H  
ATOM   5742  HA  SER A 346     -21.384 -57.937  -2.878  1.00 28.800          H  
ATOM   5743 1HB  SER A 346     -22.835 -56.212  -3.602  1.00 40.320          H  
ATOM   5744 2HB  SER A 346     -21.461 -56.170  -4.680  1.00 40.320          H  
ATOM   5745  HG  SER A 346     -22.674 -57.227  -6.200  1.00 40.320          H  
ATOM   5746  N   PHE A 347     -23.390 -59.958  -4.340  1.00 24.880          N  
ATOM   5747  CA  PHE A 347     -24.565 -60.791  -4.209  1.00 25.480          C  
ATOM   5748  C   PHE A 347     -24.450 -61.711  -3.009  1.00 26.040          C  
ATOM   5749  O   PHE A 347     -23.461 -62.428  -2.837  1.00 26.280          O  
ATOM   5750  CB  PHE A 347     -24.769 -61.652  -5.454  1.00 35.430          C  
ATOM   5751  CG  PHE A 347     -26.025 -62.473  -5.416  1.00 35.430          C  
ATOM   5752  CD1 PHE A 347     -27.214 -61.951  -5.882  1.00 35.430          C  
ATOM   5753  CD2 PHE A 347     -26.035 -63.744  -4.871  1.00 35.430          C  
ATOM   5754  CE1 PHE A 347     -28.380 -62.686  -5.823  1.00 35.430          C  
ATOM   5755  CE2 PHE A 347     -27.202 -64.467  -4.804  1.00 35.430          C  
ATOM   5756  CZ  PHE A 347     -28.370 -63.941  -5.280  1.00 35.430          C  
ATOM   5757  H   PHE A 347     -22.710 -60.199  -5.059  1.00 29.860          H  
ATOM   5758  HA  PHE A 347     -25.432 -60.149  -4.073  1.00 30.580          H  
ATOM   5759 1HB  PHE A 347     -24.797 -61.013  -6.334  1.00 42.520          H  
ATOM   5760 2HB  PHE A 347     -23.932 -62.306  -5.570  1.00 42.520          H  
ATOM   5761  HD1 PHE A 347     -27.226 -60.948  -6.303  1.00 42.520          H  
ATOM   5762  HD2 PHE A 347     -25.105 -64.162  -4.484  1.00 42.520          H  
ATOM   5763  HE1 PHE A 347     -29.316 -62.261  -6.194  1.00 42.520          H  
ATOM   5764  HE2 PHE A 347     -27.206 -65.448  -4.374  1.00 42.520          H  
ATOM   5765  HZ  PHE A 347     -29.293 -64.518  -5.219  1.00 42.520          H  
ATOM   5766  N   ILE A 348     -25.476 -61.691  -2.188  1.00 26.330          N  
ATOM   5767  CA  ILE A 348     -25.579 -62.528  -1.012  1.00 26.950          C  
ATOM   5768  C   ILE A 348     -26.914 -63.256  -1.056  1.00 27.380          C  
ATOM   5769  O   ILE A 348     -27.800 -62.903  -1.828  1.00 27.820          O  
ATOM   5770  CB  ILE A 348     -25.385 -61.724   0.302  1.00 37.480          C  
ATOM   5771  CG1 ILE A 348     -26.474 -60.641   0.462  1.00 37.480          C  
ATOM   5772  CG2 ILE A 348     -23.988 -61.083   0.275  1.00 37.480          C  
ATOM   5773  CD1 ILE A 348     -26.534 -59.975   1.823  1.00 37.480          C  
ATOM   5774  H   ILE A 348     -26.232 -61.061  -2.413  1.00 31.600          H  
ATOM   5775  HA  ILE A 348     -24.790 -63.279  -1.050  1.00 32.340          H  
ATOM   5776  HB  ILE A 348     -25.452 -62.396   1.154  1.00 44.980          H  
ATOM   5777 1HG1 ILE A 348     -26.278 -59.858  -0.270  1.00 44.980          H  
ATOM   5778 2HG1 ILE A 348     -27.437 -61.071   0.261  1.00 44.980          H  
ATOM   5779 1HG2 ILE A 348     -23.793 -60.532   1.189  1.00 44.980          H  
ATOM   5780 2HG2 ILE A 348     -23.245 -61.870   0.167  1.00 44.980          H  
ATOM   5781 3HG2 ILE A 348     -23.912 -60.398  -0.573  1.00 44.980          H  
ATOM   5782 1HD1 ILE A 348     -27.327 -59.225   1.818  1.00 44.980          H  
ATOM   5783 2HD1 ILE A 348     -26.748 -60.722   2.588  1.00 44.980          H  
ATOM   5784 3HD1 ILE A 348     -25.593 -59.485   2.052  1.00 44.980          H  
ATOM   5785  N   THR A 349     -27.107 -64.214  -0.166  1.00 27.360          N  
ATOM   5786  CA  THR A 349     -28.355 -64.983  -0.107  1.00 27.830          C  
ATOM   5787  C   THR A 349     -29.610 -64.117   0.092  1.00 27.980          C  
ATOM   5788  O   THR A 349     -30.713 -64.503  -0.284  1.00 28.010          O  
ATOM   5789  CB  THR A 349     -28.259 -66.058   0.995  1.00 38.770          C  
ATOM   5790  OG1 THR A 349     -29.405 -66.909   0.929  1.00 38.770          O  
ATOM   5791  CG2 THR A 349     -28.184 -65.425   2.377  1.00 38.770          C  
ATOM   5792  H   THR A 349     -26.350 -64.458   0.457  1.00 32.830          H  
ATOM   5793  HA  THR A 349     -28.468 -65.504  -1.057  1.00 33.400          H  
ATOM   5794  HB  THR A 349     -27.365 -66.650   0.832  1.00 46.530          H  
ATOM   5795  HG1 THR A 349     -29.422 -67.378   0.080  1.00 46.530          H  
ATOM   5796 1HG2 THR A 349     -28.109 -66.214   3.124  1.00 46.530          H  
ATOM   5797 2HG2 THR A 349     -27.313 -64.778   2.446  1.00 46.530          H  
ATOM   5798 3HG2 THR A 349     -29.079 -64.849   2.570  1.00 46.530          H  
ATOM   5799  N   LYS A 350     -29.442 -62.937   0.682  1.00 28.170          N  
ATOM   5800  CA  LYS A 350     -30.551 -62.034   0.960  1.00 28.420          C  
ATOM   5801  C   LYS A 350     -30.926 -61.114  -0.216  1.00 28.170          C  
ATOM   5802  O   LYS A 350     -31.823 -60.281  -0.072  1.00 28.430          O  
ATOM   5803  CB  LYS A 350     -30.231 -61.165   2.176  1.00 39.690          C  
ATOM   5804  CG  LYS A 350     -30.091 -61.924   3.487  1.00 39.690          C  
ATOM   5805  CD  LYS A 350     -29.789 -60.975   4.643  1.00 39.690          C  
ATOM   5806  CE  LYS A 350     -29.650 -61.726   5.968  1.00 39.690          C  
ATOM   5807  NZ  LYS A 350     -29.327 -60.807   7.104  1.00 39.690          N  
ATOM   5808  H   LYS A 350     -28.505 -62.678   0.949  1.00 33.800          H  
ATOM   5809  HA  LYS A 350     -31.426 -62.643   1.189  1.00 34.100          H  
ATOM   5810 1HB  LYS A 350     -29.320 -60.622   1.996  1.00 47.630          H  
ATOM   5811 2HB  LYS A 350     -31.024 -60.430   2.307  1.00 47.630          H  
ATOM   5812 1HG  LYS A 350     -31.012 -62.470   3.692  1.00 47.630          H  
ATOM   5813 2HG  LYS A 350     -29.279 -62.638   3.401  1.00 47.630          H  
ATOM   5814 1HD  LYS A 350     -28.859 -60.442   4.440  1.00 47.630          H  
ATOM   5815 2HD  LYS A 350     -30.593 -60.245   4.731  1.00 47.630          H  
ATOM   5816 1HE  LYS A 350     -30.586 -62.239   6.186  1.00 47.630          H  
ATOM   5817 2HE  LYS A 350     -28.855 -62.466   5.877  1.00 47.630          H  
ATOM   5818 1HZ  LYS A 350     -29.244 -61.342   7.958  1.00 47.630          H  
ATOM   5819 2HZ  LYS A 350     -28.453 -60.333   6.921  1.00 47.630          H  
ATOM   5820 3HZ  LYS A 350     -30.063 -60.123   7.208  1.00 47.630          H  
ATOM   5821  N   VAL A 351     -30.227 -61.216  -1.349  1.00 27.740          N  
ATOM   5822  CA  VAL A 351     -30.533 -60.386  -2.514  1.00 27.560          C  
ATOM   5823  C   VAL A 351     -31.642 -61.021  -3.343  1.00 27.660          C  
ATOM   5824  O   VAL A 351     -31.600 -62.206  -3.675  1.00 28.080          O  
ATOM   5825  CB  VAL A 351     -29.283 -60.158  -3.382  1.00 38.660          C  
ATOM   5826  CG1 VAL A 351     -29.634 -59.368  -4.666  1.00 38.660          C  
ATOM   5827  CG2 VAL A 351     -28.269 -59.396  -2.584  1.00 38.660          C  
ATOM   5828  H   VAL A 351     -29.485 -61.918  -1.421  1.00 33.290          H  
ATOM   5829  HA  VAL A 351     -30.885 -59.415  -2.165  1.00 33.070          H  
ATOM   5830  HB  VAL A 351     -28.874 -61.114  -3.658  1.00 46.390          H  
ATOM   5831 1HG1 VAL A 351     -28.733 -59.223  -5.254  1.00 46.390          H  
ATOM   5832 2HG1 VAL A 351     -30.366 -59.917  -5.268  1.00 46.390          H  
ATOM   5833 3HG1 VAL A 351     -30.047 -58.399  -4.395  1.00 46.390          H  
ATOM   5834 1HG2 VAL A 351     -27.371 -59.239  -3.170  1.00 46.390          H  
ATOM   5835 2HG2 VAL A 351     -28.683 -58.432  -2.294  1.00 46.390          H  
ATOM   5836 3HG2 VAL A 351     -28.040 -59.961  -1.713  1.00 46.390          H  
ATOM   5837  N   ASP A 352     -32.667 -60.234  -3.614  1.00 27.340          N  
ATOM   5838  CA  ASP A 352     -33.832 -60.670  -4.354  1.00 27.480          C  
ATOM   5839  C   ASP A 352     -33.881 -60.286  -5.851  1.00 27.570          C  
ATOM   5840  O   ASP A 352     -32.934 -59.712  -6.426  1.00 27.080          O  
ATOM   5841  CB  ASP A 352     -35.057 -60.192  -3.562  1.00 38.420          C  
ATOM   5842  CG  ASP A 352     -35.088 -58.686  -3.405  1.00 38.420          C  
ATOM   5843  OD1 ASP A 352     -34.433 -58.015  -4.188  1.00 38.420          O  
ATOM   5844  OD2 ASP A 352     -35.714 -58.205  -2.496  1.00 38.420          O  
ATOM   5845  H   ASP A 352     -32.642 -59.271  -3.292  1.00 32.810          H  
ATOM   5846  HA  ASP A 352     -33.848 -61.760  -4.313  1.00 32.980          H  
ATOM   5847 1HB  ASP A 352     -35.976 -60.511  -4.054  1.00 46.100          H  
ATOM   5848 2HB  ASP A 352     -35.045 -60.649  -2.570  1.00 46.100          H  
ATOM   5849  N   ASP A 353     -34.997 -60.674  -6.478  1.00 28.270          N  
ATOM   5850  CA  ASP A 353     -35.275 -60.477  -7.890  1.00 28.520          C  
ATOM   5851  C   ASP A 353     -35.605 -59.012  -8.155  1.00 28.170          C  
ATOM   5852  O   ASP A 353     -35.228 -58.440  -9.192  1.00 28.090          O  
ATOM   5853  CB  ASP A 353     -36.458 -61.383  -8.228  1.00 39.830          C  
ATOM   5854  CG  ASP A 353     -37.639 -61.041  -7.293  1.00 39.830          C  
ATOM   5855  OD1 ASP A 353     -37.362 -60.624  -6.181  1.00 39.830          O  
ATOM   5856  OD2 ASP A 353     -38.771 -61.112  -7.672  1.00 39.830          O  
ATOM   5857  H   ASP A 353     -35.733 -61.116  -5.929  1.00 33.920          H  
ATOM   5858  HA  ASP A 353     -34.397 -60.760  -8.472  1.00 34.220          H  
ATOM   5859 1HB  ASP A 353     -36.743 -61.282  -9.254  1.00 47.790          H  
ATOM   5860 2HB  ASP A 353     -36.176 -62.424  -8.071  1.00 47.790          H  
ATOM   5861  N   GLU A 354     -36.272 -58.412  -7.171  1.00 28.000          N  
ATOM   5862  CA  GLU A 354     -36.662 -57.019  -7.208  1.00 27.730          C  
ATOM   5863  C   GLU A 354     -35.443 -56.131  -7.294  1.00 26.970          C  
ATOM   5864  O   GLU A 354     -35.428 -55.211  -8.111  1.00 26.830          O  
ATOM   5865  CB  GLU A 354     -37.500 -56.640  -5.991  1.00 38.930          C  
ATOM   5866  CG  GLU A 354     -38.016 -55.212  -6.028  1.00 38.930          C  
ATOM   5867  CD  GLU A 354     -38.959 -54.898  -4.912  1.00 38.930          C  
ATOM   5868  OE1 GLU A 354     -39.339 -55.800  -4.208  1.00 38.930          O  
ATOM   5869  OE2 GLU A 354     -39.302 -53.751  -4.760  1.00 38.930          O  
ATOM   5870  H   GLU A 354     -36.564 -59.019  -6.401  1.00 33.600          H  
ATOM   5871  HA  GLU A 354     -37.261 -56.850  -8.101  1.00 33.280          H  
ATOM   5872 1HB  GLU A 354     -38.332 -57.318  -5.890  1.00 46.720          H  
ATOM   5873 2HB  GLU A 354     -36.890 -56.745  -5.092  1.00 46.720          H  
ATOM   5874 1HG  GLU A 354     -37.167 -54.541  -5.963  1.00 46.720          H  
ATOM   5875 2HG  GLU A 354     -38.508 -55.039  -6.983  1.00 46.720          H  
ATOM   5876  N   THR A 355     -34.401 -56.433  -6.500  1.00 26.540          N  
ATOM   5877  CA  THR A 355     -33.174 -55.648  -6.522  1.00 25.890          C  
ATOM   5878  C   THR A 355     -32.569 -55.647  -7.912  1.00 25.920          C  
ATOM   5879  O   THR A 355     -32.171 -54.585  -8.403  1.00 25.690          O  
ATOM   5880  CB  THR A 355     -32.140 -56.179  -5.496  1.00 36.510          C  
ATOM   5881  OG1 THR A 355     -32.656 -56.028  -4.164  1.00 36.510          O  
ATOM   5882  CG2 THR A 355     -30.816 -55.431  -5.614  1.00 36.510          C  
ATOM   5883  H   THR A 355     -34.489 -57.183  -5.805  1.00 31.850          H  
ATOM   5884  HA  THR A 355     -33.418 -54.622  -6.253  1.00 31.070          H  
ATOM   5885  HB  THR A 355     -31.974 -57.242  -5.679  1.00 43.810          H  
ATOM   5886  HG1 THR A 355     -33.452 -56.593  -4.068  1.00 43.810          H  
ATOM   5887 1HG2 THR A 355     -30.114 -55.827  -4.883  1.00 43.810          H  
ATOM   5888 2HG2 THR A 355     -30.404 -55.561  -6.609  1.00 43.810          H  
ATOM   5889 3HG2 THR A 355     -30.982 -54.371  -5.424  1.00 43.810          H  
ATOM   5890  N   PHE A 356     -32.471 -56.813  -8.562  1.00 26.300          N  
ATOM   5891  CA  PHE A 356     -31.895 -56.789  -9.907  1.00 26.460          C  
ATOM   5892  C   PHE A 356     -32.685 -55.869 -10.838  1.00 26.840          C  
ATOM   5893  O   PHE A 356     -32.091 -55.075 -11.580  1.00 26.790          O  
ATOM   5894  CB  PHE A 356     -31.838 -58.150 -10.579  1.00 36.980          C  
ATOM   5895  CG  PHE A 356     -31.182 -58.028 -11.945  1.00 36.980          C  
ATOM   5896  CD1 PHE A 356     -29.803 -58.060 -12.041  1.00 36.980          C  
ATOM   5897  CD2 PHE A 356     -31.918 -57.843 -13.119  1.00 36.980          C  
ATOM   5898  CE1 PHE A 356     -29.184 -57.928 -13.249  1.00 36.980          C  
ATOM   5899  CE2 PHE A 356     -31.283 -57.718 -14.333  1.00 36.980          C  
ATOM   5900  CZ  PHE A 356     -29.931 -57.758 -14.398  1.00 36.980          C  
ATOM   5901  H   PHE A 356     -32.755 -57.682  -8.089  1.00 31.560          H  
ATOM   5902  HA  PHE A 356     -30.880 -56.405  -9.838  1.00 31.750          H  
ATOM   5903 1HB  PHE A 356     -31.265 -58.849  -9.972  1.00 44.380          H  
ATOM   5904 2HB  PHE A 356     -32.846 -58.551 -10.700  1.00 44.380          H  
ATOM   5905  HD1 PHE A 356     -29.206 -58.192 -11.139  1.00 44.380          H  
ATOM   5906  HD2 PHE A 356     -33.007 -57.802 -13.067  1.00 44.380          H  
ATOM   5907  HE1 PHE A 356     -28.096 -57.957 -13.293  1.00 44.380          H  
ATOM   5908  HE2 PHE A 356     -31.851 -57.584 -15.254  1.00 44.380          H  
ATOM   5909  HZ  PHE A 356     -29.447 -57.651 -15.372  1.00 44.380          H  
ATOM   5910  N   TRP A 357     -34.021 -56.016 -10.855  1.00 27.270          N  
ATOM   5911  CA  TRP A 357     -34.836 -55.190 -11.746  1.00 27.720          C  
ATOM   5912  C   TRP A 357     -34.637 -53.714 -11.402  1.00 27.230          C  
ATOM   5913  O   TRP A 357     -34.490 -52.887 -12.302  1.00 27.330          O  
ATOM   5914  CB  TRP A 357     -36.322 -55.558 -11.728  1.00 38.630          C  
ATOM   5915  CG  TRP A 357     -37.177 -54.813 -12.816  1.00 38.630          C  
ATOM   5916  CD1 TRP A 357     -36.725 -54.040 -13.858  1.00 38.630          C  
ATOM   5917  CD2 TRP A 357     -38.620 -54.834 -12.962  1.00 38.630          C  
ATOM   5918  NE1 TRP A 357     -37.780 -53.587 -14.605  1.00 38.630          N  
ATOM   5919  CE2 TRP A 357     -38.934 -54.059 -14.085  1.00 38.630          C  
ATOM   5920  CE3 TRP A 357     -39.642 -55.439 -12.260  1.00 38.630          C  
ATOM   5921  CZ2 TRP A 357     -40.240 -53.883 -14.513  1.00 38.630          C  
ATOM   5922  CZ3 TRP A 357     -40.949 -55.277 -12.688  1.00 38.630          C  
ATOM   5923  CH2 TRP A 357     -41.240 -54.520 -13.786  1.00 38.630          C  
ATOM   5924  H   TRP A 357     -34.462 -56.708 -10.234  1.00 32.720          H  
ATOM   5925  HA  TRP A 357     -34.483 -55.353 -12.761  1.00 33.260          H  
ATOM   5926 1HB  TRP A 357     -36.417 -56.630 -11.887  1.00 46.350          H  
ATOM   5927 2HB  TRP A 357     -36.734 -55.334 -10.739  1.00 46.350          H  
ATOM   5928  HD1 TRP A 357     -35.694 -53.807 -14.088  1.00 46.350          H  
ATOM   5929  HE1 TRP A 357     -37.711 -52.996 -15.427  1.00 46.350          H  
ATOM   5930  HE3 TRP A 357     -39.421 -56.024 -11.407  1.00 46.350          H  
ATOM   5931  HZ2 TRP A 357     -40.487 -53.283 -15.389  1.00 46.350          H  
ATOM   5932  HZ3 TRP A 357     -41.741 -55.766 -12.125  1.00 46.350          H  
ATOM   5933  HH2 TRP A 357     -42.280 -54.412 -14.094  1.00 46.350          H  
ATOM   5934  N   GLN A 358     -34.618 -53.354 -10.117  1.00 26.760          N  
ATOM   5935  CA  GLN A 358     -34.424 -51.953  -9.772  1.00 26.380          C  
ATOM   5936  C   GLN A 358     -33.142 -51.437 -10.419  1.00 26.020          C  
ATOM   5937  O   GLN A 358     -33.144 -50.341 -10.988  1.00 26.170          O  
ATOM   5938  CB  GLN A 358     -34.341 -51.776  -8.257  1.00 37.080          C  
ATOM   5939  CG  GLN A 358     -35.653 -51.971  -7.509  1.00 37.080          C  
ATOM   5940  CD  GLN A 358     -35.438 -52.024  -6.019  1.00 37.080          C  
ATOM   5941  OE1 GLN A 358     -34.298 -52.199  -5.578  1.00 37.080          O  
ATOM   5942  NE2 GLN A 358     -36.498 -51.864  -5.242  1.00 37.080          N  
ATOM   5943  H   GLN A 358     -34.761 -54.056  -9.384  1.00 32.110          H  
ATOM   5944  HA  GLN A 358     -35.264 -51.378 -10.158  1.00 31.660          H  
ATOM   5945 1HB  GLN A 358     -33.624 -52.493  -7.860  1.00 44.500          H  
ATOM   5946 2HB  GLN A 358     -33.965 -50.781  -8.029  1.00 44.500          H  
ATOM   5947 1HG  GLN A 358     -36.303 -51.128  -7.723  1.00 44.500          H  
ATOM   5948 2HG  GLN A 358     -36.131 -52.892  -7.825  1.00 44.500          H  
ATOM   5949 1HE2 GLN A 358     -36.405 -51.899  -4.246  1.00 44.500          H  
ATOM   5950 2HE2 GLN A 358     -37.409 -51.728  -5.644  1.00 44.500          H  
ATOM   5951  N   PHE A 359     -32.059 -52.227 -10.396  1.00 25.630          N  
ATOM   5952  CA  PHE A 359     -30.876 -51.758 -11.096  1.00 25.340          C  
ATOM   5953  C   PHE A 359     -31.207 -51.614 -12.571  1.00 25.830          C  
ATOM   5954  O   PHE A 359     -30.948 -50.569 -13.157  1.00 25.770          O  
ATOM   5955  CB  PHE A 359     -29.681 -52.705 -10.950  1.00 35.590          C  
ATOM   5956  CG  PHE A 359     -28.909 -52.569  -9.674  1.00 35.590          C  
ATOM   5957  CD1 PHE A 359     -29.062 -53.478  -8.637  1.00 35.590          C  
ATOM   5958  CD2 PHE A 359     -28.000 -51.523  -9.518  1.00 35.590          C  
ATOM   5959  CE1 PHE A 359     -28.325 -53.348  -7.473  1.00 35.590          C  
ATOM   5960  CE2 PHE A 359     -27.265 -51.396  -8.353  1.00 35.590          C  
ATOM   5961  CZ  PHE A 359     -27.430 -52.310  -7.335  1.00 35.590          C  
ATOM   5962  H   PHE A 359     -32.072 -53.104  -9.857  1.00 30.760          H  
ATOM   5963  HA  PHE A 359     -30.599 -50.781 -10.701  1.00 30.410          H  
ATOM   5964 1HB  PHE A 359     -30.037 -53.733 -11.018  1.00 42.710          H  
ATOM   5965 2HB  PHE A 359     -28.996 -52.546 -11.780  1.00 42.710          H  
ATOM   5966  HD1 PHE A 359     -29.767 -54.301  -8.751  1.00 42.710          H  
ATOM   5967  HD2 PHE A 359     -27.865 -50.801 -10.329  1.00 42.710          H  
ATOM   5968  HE1 PHE A 359     -28.443 -54.065  -6.664  1.00 42.710          H  
ATOM   5969  HE2 PHE A 359     -26.546 -50.581  -8.226  1.00 42.710          H  
ATOM   5970  HZ  PHE A 359     -26.838 -52.201  -6.420  1.00 42.710          H  
ATOM   5971  N   GLY A 360     -31.908 -52.591 -13.150  1.00 26.390          N  
ATOM   5972  CA  GLY A 360     -32.293 -52.548 -14.565  1.00 26.960          C  
ATOM   5973  C   GLY A 360     -33.079 -51.271 -14.900  1.00 27.330          C  
ATOM   5974  O   GLY A 360     -32.886 -50.656 -15.949  1.00 27.770          O  
ATOM   5975  H   GLY A 360     -32.122 -53.430 -12.599  1.00 31.670          H  
ATOM   5976 1HA  GLY A 360     -31.410 -52.625 -15.197  1.00 32.350          H  
ATOM   5977 2HA  GLY A 360     -32.912 -53.418 -14.778  1.00 32.350          H  
ATOM   5978  N   ASN A 361     -33.893 -50.785 -13.978  1.00 27.190          N  
ATOM   5979  CA  ASN A 361     -34.630 -49.554 -14.237  1.00 27.580          C  
ATOM   5980  C   ASN A 361     -33.662 -48.364 -14.374  1.00 27.260          C  
ATOM   5981  O   ASN A 361     -33.947 -47.398 -15.088  1.00 27.710          O  
ATOM   5982  CB  ASN A 361     -35.653 -49.313 -13.161  1.00 38.460          C  
ATOM   5983  CG  ASN A 361     -36.836 -50.230 -13.263  1.00 38.460          C  
ATOM   5984  OD1 ASN A 361     -37.179 -50.714 -14.348  1.00 38.460          O  
ATOM   5985  ND2 ASN A 361     -37.463 -50.485 -12.150  1.00 38.460          N  
ATOM   5986  H   ASN A 361     -34.036 -51.329 -13.124  1.00 32.630          H  
ATOM   5987  HA  ASN A 361     -35.148 -49.660 -15.189  1.00 33.100          H  
ATOM   5988 1HB  ASN A 361     -35.196 -49.407 -12.179  1.00 46.150          H  
ATOM   5989 2HB  ASN A 361     -36.001 -48.311 -13.271  1.00 46.150          H  
ATOM   5990 1HD2 ASN A 361     -38.258 -51.094 -12.154  1.00 46.150          H  
ATOM   5991 2HD2 ASN A 361     -37.156 -50.077 -11.293  1.00 46.150          H  
ATOM   5992  N   PHE A 362     -32.523 -48.443 -13.675  1.00 26.560          N  
ATOM   5993  CA  PHE A 362     -31.451 -47.453 -13.708  1.00 26.290          C  
ATOM   5994  C   PHE A 362     -30.347 -47.713 -14.758  1.00 26.350          C  
ATOM   5995  O   PHE A 362     -29.663 -46.775 -15.160  1.00 26.450          O  
ATOM   5996  CB  PHE A 362     -30.835 -47.342 -12.314  1.00 36.910          C  
ATOM   5997  CG  PHE A 362     -31.621 -46.528 -11.323  1.00 36.910          C  
ATOM   5998  CD1 PHE A 362     -32.708 -47.030 -10.633  1.00 36.910          C  
ATOM   5999  CD2 PHE A 362     -31.211 -45.229 -11.054  1.00 36.910          C  
ATOM   6000  CE1 PHE A 362     -33.386 -46.244  -9.720  1.00 36.910          C  
ATOM   6001  CE2 PHE A 362     -31.886 -44.441 -10.132  1.00 36.910          C  
ATOM   6002  CZ  PHE A 362     -32.976 -44.952  -9.473  1.00 36.910          C  
ATOM   6003  H   PHE A 362     -32.373 -49.252 -13.059  1.00 31.870          H  
ATOM   6004  HA  PHE A 362     -31.897 -46.491 -13.944  1.00 31.550          H  
ATOM   6005 1HB  PHE A 362     -30.719 -48.347 -11.904  1.00 44.300          H  
ATOM   6006 2HB  PHE A 362     -29.869 -46.931 -12.391  1.00 44.300          H  
ATOM   6007  HD1 PHE A 362     -33.037 -48.042 -10.818  1.00 44.300          H  
ATOM   6008  HD2 PHE A 362     -30.346 -44.830 -11.584  1.00 44.300          H  
ATOM   6009  HE1 PHE A 362     -34.248 -46.648  -9.193  1.00 44.300          H  
ATOM   6010  HE2 PHE A 362     -31.561 -43.412  -9.935  1.00 44.300          H  
ATOM   6011  HZ  PHE A 362     -33.512 -44.333  -8.755  1.00 44.300          H  
ATOM   6012  N   VAL A 363     -30.145 -48.970 -15.197  1.00 26.440          N  
ATOM   6013  CA  VAL A 363     -29.055 -49.241 -16.155  1.00 26.710          C  
ATOM   6014  C   VAL A 363     -29.510 -49.859 -17.491  1.00 27.430          C  
ATOM   6015  O   VAL A 363     -28.707 -49.985 -18.417  1.00 27.880          O  
ATOM   6016  CB  VAL A 363     -27.974 -50.169 -15.539  1.00 37.290          C  
ATOM   6017  CG1 VAL A 363     -27.394 -49.500 -14.295  1.00 37.290          C  
ATOM   6018  CG2 VAL A 363     -28.533 -51.561 -15.238  1.00 37.290          C  
ATOM   6019  H   VAL A 363     -30.719 -49.717 -14.805  1.00 31.730          H  
ATOM   6020  HA  VAL A 363     -28.574 -48.292 -16.384  1.00 32.050          H  
ATOM   6021  HB  VAL A 363     -27.160 -50.270 -16.254  1.00 44.740          H  
ATOM   6022 1HG1 VAL A 363     -26.602 -50.116 -13.875  1.00 44.740          H  
ATOM   6023 2HG1 VAL A 363     -26.992 -48.530 -14.570  1.00 44.740          H  
ATOM   6024 3HG1 VAL A 363     -28.181 -49.369 -13.552  1.00 44.740          H  
ATOM   6025 1HG2 VAL A 363     -27.742 -52.184 -14.827  1.00 44.740          H  
ATOM   6026 2HG2 VAL A 363     -29.312 -51.491 -14.543  1.00 44.740          H  
ATOM   6027 3HG2 VAL A 363     -28.910 -52.023 -16.157  1.00 44.740          H  
ATOM   6028  N   GLY A 364     -30.781 -50.234 -17.586  1.00 27.630          N  
ATOM   6029  CA  GLY A 364     -31.399 -50.871 -18.735  1.00 28.300          C  
ATOM   6030  C   GLY A 364     -31.734 -52.326 -18.414  1.00 28.710          C  
ATOM   6031  O   GLY A 364     -30.856 -53.105 -18.043  1.00 29.260          O  
ATOM   6032  H   GLY A 364     -31.398 -50.117 -16.798  1.00 33.160          H  
ATOM   6033 1HA  GLY A 364     -32.310 -50.335 -18.999  1.00 33.960          H  
ATOM   6034 2HA  GLY A 364     -30.728 -50.823 -19.591  1.00 33.960          H  
ATOM   6035  N   MET A 365     -33.019 -52.671 -18.546  1.00 28.520          N  
ATOM   6036  CA  MET A 365     -33.535 -54.017 -18.289  1.00 28.980          C  
ATOM   6037  C   MET A 365     -33.758 -54.716 -19.631  1.00 28.960          C  
ATOM   6038  O   MET A 365     -34.131 -54.060 -20.605  1.00 28.910          O  
ATOM   6039  CB  MET A 365     -34.822 -53.943 -17.470  1.00 40.390          C  
ATOM   6040  CG  MET A 365     -35.398 -55.295 -17.030  1.00 40.390          C  
ATOM   6041  SD  MET A 365     -34.332 -56.159 -15.819  1.00 40.390          S  
ATOM   6042  CE  MET A 365     -34.820 -57.902 -15.920  1.00 40.390          C  
ATOM   6043  H   MET A 365     -33.666 -51.954 -18.844  1.00 34.220          H  
ATOM   6044  HA  MET A 365     -32.788 -54.586 -17.735  1.00 34.780          H  
ATOM   6045 1HB  MET A 365     -34.653 -53.348 -16.577  1.00 48.470          H  
ATOM   6046 2HB  MET A 365     -35.588 -53.435 -18.045  1.00 48.470          H  
ATOM   6047 1HG  MET A 365     -36.344 -55.085 -16.563  1.00 48.470          H  
ATOM   6048 2HG  MET A 365     -35.592 -55.954 -17.878  1.00 48.470          H  
ATOM   6049 1HE  MET A 365     -34.219 -58.493 -15.231  1.00 48.470          H  
ATOM   6050 2HE  MET A 365     -35.857 -58.011 -15.664  1.00 48.470          H  
ATOM   6051 3HE  MET A 365     -34.659 -58.271 -16.938  1.00 48.470          H  
ATOM   6052  N   ASP A 366     -33.578 -56.033 -19.675  1.00 29.050          N  
ATOM   6053  CA  ASP A 366     -33.736 -56.813 -20.905  1.00 29.100          C  
ATOM   6054  C   ASP A 366     -34.253 -58.238 -20.608  1.00 29.690          C  
ATOM   6055  O   ASP A 366     -34.516 -58.564 -19.452  1.00 30.360          O  
ATOM   6056  CB  ASP A 366     -32.377 -56.800 -21.655  1.00 40.720          C  
ATOM   6057  CG  ASP A 366     -32.418 -57.017 -23.190  1.00 40.720          C  
ATOM   6058  OD1 ASP A 366     -33.325 -57.667 -23.651  1.00 40.720          O  
ATOM   6059  OD2 ASP A 366     -31.535 -56.547 -23.868  1.00 40.720          O  
ATOM   6060  H   ASP A 366     -33.277 -56.516 -18.834  1.00 34.860          H  
ATOM   6061  HA  ASP A 366     -34.476 -56.317 -21.536  1.00 34.920          H  
ATOM   6062 1HB  ASP A 366     -31.885 -55.845 -21.469  1.00 48.860          H  
ATOM   6063 2HB  ASP A 366     -31.739 -57.552 -21.235  1.00 48.860          H  
ATOM   6064  N   SER A 367     -34.390 -59.036 -21.672  1.00 29.490          N  
ATOM   6065  CA  SER A 367     -34.846 -60.435 -21.776  1.00 30.030          C  
ATOM   6066  C   SER A 367     -34.512 -61.423 -20.664  1.00 29.840          C  
ATOM   6067  O   SER A 367     -33.612 -61.238 -19.843  1.00 29.170          O  
ATOM   6068  CB  SER A 367     -34.277 -61.032 -23.040  1.00 41.830          C  
ATOM   6069  OG  SER A 367     -34.534 -62.428 -23.116  1.00 41.830          O  
ATOM   6070  H   SER A 367     -34.154 -58.598 -22.563  1.00 35.390          H  
ATOM   6071  HA  SER A 367     -35.934 -60.401 -21.865  1.00 36.040          H  
ATOM   6072 1HB  SER A 367     -34.705 -60.534 -23.903  1.00 50.190          H  
ATOM   6073 2HB  SER A 367     -33.208 -60.841 -23.073  1.00 50.190          H  
ATOM   6074  HG  SER A 367     -34.104 -62.713 -23.945  1.00 50.190          H  
ATOM   6075  N   PHE A 368     -35.220 -62.550 -20.690  1.00 30.440          N  
ATOM   6076  CA  PHE A 368     -35.053 -63.628 -19.718  1.00 30.320          C  
ATOM   6077  C   PHE A 368     -33.578 -64.027 -19.605  1.00 29.690          C  
ATOM   6078  O   PHE A 368     -33.052 -64.266 -18.505  1.00 29.240          O  
ATOM   6079  CB  PHE A 368     -35.848 -64.857 -20.187  1.00 42.500          C  
ATOM   6080  CG  PHE A 368     -37.360 -64.722 -20.158  1.00 42.500          C  
ATOM   6081  CD1 PHE A 368     -38.075 -64.620 -21.310  1.00 42.500          C  
ATOM   6082  CD2 PHE A 368     -38.046 -64.698 -18.997  1.00 42.500          C  
ATOM   6083  CE1 PHE A 368     -39.453 -64.480 -21.283  1.00 42.500          C  
ATOM   6084  CE2 PHE A 368     -39.409 -64.571 -18.942  1.00 42.500          C  
ATOM   6085  CZ  PHE A 368     -40.115 -64.457 -20.090  1.00 42.500          C  
ATOM   6086  H   PHE A 368     -35.921 -62.646 -21.413  1.00 36.530          H  
ATOM   6087  HA  PHE A 368     -35.393 -63.293 -18.749  1.00 36.380          H  
ATOM   6088 1HB  PHE A 368     -35.553 -65.114 -21.201  1.00 51.000          H  
ATOM   6089 2HB  PHE A 368     -35.582 -65.688 -19.572  1.00 51.000          H  
ATOM   6090  HD1 PHE A 368     -37.548 -64.653 -22.261  1.00 51.000          H  
ATOM   6091  HD2 PHE A 368     -37.487 -64.765 -18.092  1.00 51.000          H  
ATOM   6092  HE1 PHE A 368     -40.012 -64.389 -22.210  1.00 51.000          H  
ATOM   6093  HE2 PHE A 368     -39.923 -64.555 -17.984  1.00 51.000          H  
ATOM   6094  HZ  PHE A 368     -41.199 -64.352 -20.059  1.00 51.000          H  
ATOM   6095  N   GLU A 369     -32.913 -64.082 -20.763  1.00 29.700          N  
ATOM   6096  CA  GLU A 369     -31.503 -64.446 -20.854  1.00 29.170          C  
ATOM   6097  C   GLU A 369     -30.591 -63.458 -20.122  1.00 28.370          C  
ATOM   6098  O   GLU A 369     -29.472 -63.810 -19.762  1.00 27.890          O  
ATOM   6099  CB  GLU A 369     -31.072 -64.516 -22.325  1.00 41.050          C  
ATOM   6100  CG  GLU A 369     -31.030 -63.161 -23.010  1.00 41.050          C  
ATOM   6101  CD  GLU A 369     -30.744 -63.189 -24.460  1.00 41.050          C  
ATOM   6102  OE1 GLU A 369     -29.702 -63.668 -24.850  1.00 41.050          O  
ATOM   6103  OE2 GLU A 369     -31.585 -62.737 -25.195  1.00 41.050          O  
ATOM   6104  H   GLU A 369     -33.419 -63.844 -21.617  1.00 35.640          H  
ATOM   6105  HA  GLU A 369     -31.379 -65.423 -20.401  1.00 35.000          H  
ATOM   6106 1HB  GLU A 369     -30.088 -64.974 -22.405  1.00 49.260          H  
ATOM   6107 2HB  GLU A 369     -31.770 -65.131 -22.868  1.00 49.260          H  
ATOM   6108 1HG  GLU A 369     -31.972 -62.692 -22.857  1.00 49.260          H  
ATOM   6109 2HG  GLU A 369     -30.280 -62.538 -22.538  1.00 49.260          H  
ATOM   6110  N   ASP A 370     -31.053 -62.210 -19.945  1.00 28.250          N  
ATOM   6111  CA  ASP A 370     -30.308 -61.133 -19.309  1.00 27.500          C  
ATOM   6112  C   ASP A 370     -30.312 -61.324 -17.823  1.00 27.260          C  
ATOM   6113  O   ASP A 370     -29.268 -61.315 -17.195  1.00 26.640          O  
ATOM   6114  CB  ASP A 370     -30.910 -59.767 -19.638  1.00 38.800          C  
ATOM   6115  CG  ASP A 370     -30.100 -58.573 -19.124  1.00 38.800          C  
ATOM   6116  OD1 ASP A 370     -28.988 -58.397 -19.550  1.00 38.800          O  
ATOM   6117  OD2 ASP A 370     -30.629 -57.832 -18.322  1.00 38.800          O  
ATOM   6118  H   ASP A 370     -32.005 -62.001 -20.220  1.00 33.900          H  
ATOM   6119  HA  ASP A 370     -29.279 -61.159 -19.662  1.00 33.000          H  
ATOM   6120 1HB  ASP A 370     -31.039 -59.689 -20.715  1.00 46.560          H  
ATOM   6121 2HB  ASP A 370     -31.899 -59.695 -19.194  1.00 46.560          H  
ATOM   6122  N   LEU A 371     -31.472 -61.585 -17.227  1.00 27.800          N  
ATOM   6123  CA  LEU A 371     -31.428 -61.775 -15.773  1.00 27.660          C  
ATOM   6124  C   LEU A 371     -30.474 -62.923 -15.452  1.00 27.410          C  
ATOM   6125  O   LEU A 371     -29.753 -62.904 -14.453  1.00 26.900          O  
ATOM   6126  CB  LEU A 371     -32.812 -62.030 -15.149  1.00 38.780          C  
ATOM   6127  CG  LEU A 371     -32.840 -62.257 -13.558  1.00 38.780          C  
ATOM   6128  CD1 LEU A 371     -32.299 -61.108 -12.840  1.00 38.780          C  
ATOM   6129  CD2 LEU A 371     -34.259 -62.438 -13.080  1.00 38.780          C  
ATOM   6130  H   LEU A 371     -32.330 -61.591 -17.792  1.00 33.360          H  
ATOM   6131  HA  LEU A 371     -31.024 -60.862 -15.339  1.00 33.190          H  
ATOM   6132 1HB  LEU A 371     -33.435 -61.167 -15.369  1.00 46.540          H  
ATOM   6133 2HB  LEU A 371     -33.244 -62.911 -15.626  1.00 46.540          H  
ATOM   6134  HG  LEU A 371     -32.241 -63.119 -13.314  1.00 46.540          H  
ATOM   6135 1HD1 LEU A 371     -32.338 -61.300 -11.768  1.00 46.540          H  
ATOM   6136 2HD1 LEU A 371     -31.264 -60.917 -13.121  1.00 46.540          H  
ATOM   6137 3HD1 LEU A 371     -32.916 -60.269 -13.080  1.00 46.540          H  
ATOM   6138 1HD2 LEU A 371     -34.263 -62.578 -12.005  1.00 46.540          H  
ATOM   6139 2HD2 LEU A 371     -34.846 -61.553 -13.320  1.00 46.540          H  
ATOM   6140 3HD2 LEU A 371     -34.680 -63.306 -13.560  1.00 46.540          H  
ATOM   6141  N   VAL A 372     -30.461 -63.952 -16.294  1.00 27.810          N  
ATOM   6142  CA  VAL A 372     -29.546 -65.046 -16.034  1.00 27.670          C  
ATOM   6143  C   VAL A 372     -28.076 -64.654 -16.290  1.00 27.050          C  
ATOM   6144  O   VAL A 372     -27.244 -64.770 -15.384  1.00 26.740          O  
ATOM   6145  CB  VAL A 372     -29.939 -66.227 -16.908  1.00 38.790          C  
ATOM   6146  CG1 VAL A 372     -28.951 -67.352 -16.823  1.00 38.790          C  
ATOM   6147  CG2 VAL A 372     -31.271 -66.707 -16.465  1.00 38.790          C  
ATOM   6148  H   VAL A 372     -31.094 -63.956 -17.104  1.00 33.370          H  
ATOM   6149  HA  VAL A 372     -29.651 -65.333 -14.988  1.00 33.200          H  
ATOM   6150  HB  VAL A 372     -29.973 -65.890 -17.930  1.00 46.550          H  
ATOM   6151 1HG1 VAL A 372     -29.263 -68.160 -17.446  1.00 46.550          H  
ATOM   6152 2HG1 VAL A 372     -27.958 -67.031 -17.146  1.00 46.550          H  
ATOM   6153 3HG1 VAL A 372     -28.922 -67.690 -15.808  1.00 46.550          H  
ATOM   6154 1HG2 VAL A 372     -31.574 -67.539 -17.080  1.00 46.550          H  
ATOM   6155 2HG2 VAL A 372     -31.203 -67.027 -15.432  1.00 46.550          H  
ATOM   6156 3HG2 VAL A 372     -31.996 -65.902 -16.551  1.00 46.550          H  
ATOM   6157  N   LYS A 373     -27.749 -64.139 -17.484  1.00 26.880          N  
ATOM   6158  CA  LYS A 373     -26.364 -63.758 -17.788  1.00 26.300          C  
ATOM   6159  C   LYS A 373     -25.820 -62.674 -16.861  1.00 25.670          C  
ATOM   6160  O   LYS A 373     -24.667 -62.708 -16.441  1.00 25.250          O  
ATOM   6161  CB  LYS A 373     -26.237 -63.273 -19.227  1.00 37.050          C  
ATOM   6162  CG  LYS A 373     -26.349 -64.369 -20.299  1.00 37.050          C  
ATOM   6163  CD  LYS A 373     -26.016 -63.824 -21.694  1.00 37.050          C  
ATOM   6164  CE  LYS A 373     -27.082 -62.823 -22.180  1.00 37.050          C  
ATOM   6165  NZ  LYS A 373     -26.866 -62.396 -23.592  1.00 37.050          N  
ATOM   6166  H   LYS A 373     -28.456 -64.037 -18.216  1.00 32.260          H  
ATOM   6167  HA  LYS A 373     -25.740 -64.645 -17.668  1.00 31.560          H  
ATOM   6168 1HB  LYS A 373     -27.029 -62.547 -19.398  1.00 44.460          H  
ATOM   6169 2HB  LYS A 373     -25.287 -62.760 -19.356  1.00 44.460          H  
ATOM   6170 1HG  LYS A 373     -25.650 -65.172 -20.055  1.00 44.460          H  
ATOM   6171 2HG  LYS A 373     -27.343 -64.789 -20.303  1.00 44.460          H  
ATOM   6172 1HD  LYS A 373     -25.045 -63.330 -21.669  1.00 44.460          H  
ATOM   6173 2HD  LYS A 373     -25.966 -64.654 -22.399  1.00 44.460          H  
ATOM   6174 1HE  LYS A 373     -28.063 -63.279 -22.093  1.00 44.460          H  
ATOM   6175 2HE  LYS A 373     -27.049 -61.934 -21.557  1.00 44.460          H  
ATOM   6176 1HZ  LYS A 373     -27.585 -61.732 -23.855  1.00 44.460          H  
ATOM   6177 2HZ  LYS A 373     -25.960 -61.959 -23.683  1.00 44.460          H  
ATOM   6178 3HZ  LYS A 373     -26.919 -63.198 -24.203  1.00 44.460          H  
ATOM   6179  N   ALA A 374     -26.665 -61.727 -16.485  1.00 25.660          N  
ATOM   6180  CA  ALA A 374     -26.296 -60.589 -15.658  1.00 25.130          C  
ATOM   6181  C   ALA A 374     -26.155 -60.969 -14.192  1.00 25.090          C  
ATOM   6182  O   ALA A 374     -25.713 -60.154 -13.370  1.00 24.600          O  
ATOM   6183  CB  ALA A 374     -27.338 -59.503 -15.805  1.00 35.390          C  
ATOM   6184  H   ALA A 374     -27.615 -61.751 -16.838  1.00 30.790          H  
ATOM   6185  HA  ALA A 374     -25.334 -60.218 -16.011  1.00 30.160          H  
ATOM   6186 1HB  ALA A 374     -27.059 -58.645 -15.229  1.00 42.470          H  
ATOM   6187 2HB  ALA A 374     -27.434 -59.218 -16.857  1.00 42.470          H  
ATOM   6188 3HB  ALA A 374     -28.291 -59.891 -15.448  1.00 42.470          H  
ATOM   6189  N   SER A 375     -26.534 -62.209 -13.867  1.00 25.650          N  
ATOM   6190  CA  SER A 375     -26.450 -62.768 -12.537  1.00 25.770          C  
ATOM   6191  C   SER A 375     -25.313 -63.778 -12.580  1.00 25.670          C  
ATOM   6192  O   SER A 375     -25.108 -64.556 -11.647  1.00 25.860          O  
ATOM   6193  CB  SER A 375     -27.749 -63.408 -12.107  1.00 36.030          C  
ATOM   6194  OG  SER A 375     -28.789 -62.469 -12.041  1.00 36.030          O  
ATOM   6195  H   SER A 375     -26.865 -62.855 -14.585  1.00 30.780          H  
ATOM   6196  HA  SER A 375     -26.196 -61.981 -11.828  1.00 30.920          H  
ATOM   6197 1HB  SER A 375     -28.019 -64.220 -12.788  1.00 43.240          H  
ATOM   6198 2HB  SER A 375     -27.599 -63.824 -11.138  1.00 43.240          H  
ATOM   6199  HG  SER A 375     -29.119 -62.402 -12.959  1.00 43.240          H  
ATOM   6200  N   TYR A 376     -24.565 -63.712 -13.698  1.00 25.460          N  
ATOM   6201  CA  TYR A 376     -23.393 -64.484 -14.029  1.00 25.390          C  
ATOM   6202  C   TYR A 376     -23.562 -65.972 -14.215  1.00 26.050          C  
ATOM   6203  O   TYR A 376     -22.653 -66.752 -13.923  1.00 26.080          O  
ATOM   6204  CB  TYR A 376     -22.340 -64.153 -13.015  1.00 35.570          C  
ATOM   6205  CG  TYR A 376     -21.881 -62.680 -13.120  1.00 35.570          C  
ATOM   6206  CD1 TYR A 376     -22.700 -61.594 -12.730  1.00 35.570          C  
ATOM   6207  CD2 TYR A 376     -20.610 -62.422 -13.565  1.00 35.570          C  
ATOM   6208  CE1 TYR A 376     -22.250 -60.319 -12.818  1.00 35.570          C  
ATOM   6209  CE2 TYR A 376     -20.165 -61.128 -13.637  1.00 35.570          C  
ATOM   6210  CZ  TYR A 376     -20.991 -60.087 -13.266  1.00 35.570          C  
ATOM   6211  OH  TYR A 376     -20.542 -58.824 -13.338  1.00 35.570          O  
ATOM   6212  H   TYR A 376     -24.820 -63.045 -14.422  1.00 30.550          H  
ATOM   6213  HA  TYR A 376     -23.037 -64.105 -14.988  1.00 30.470          H  
ATOM   6214 1HB  TYR A 376     -22.729 -64.338 -12.030  1.00 42.690          H  
ATOM   6215 2HB  TYR A 376     -21.473 -64.795 -13.152  1.00 42.690          H  
ATOM   6216  HD1 TYR A 376     -23.688 -61.732 -12.353  1.00 42.690          H  
ATOM   6217  HD2 TYR A 376     -19.954 -63.239 -13.854  1.00 42.690          H  
ATOM   6218  HE1 TYR A 376     -22.891 -59.492 -12.516  1.00 42.690          H  
ATOM   6219  HE2 TYR A 376     -19.150 -60.918 -13.988  1.00 42.690          H  
ATOM   6220  HH  TYR A 376     -19.615 -58.850 -13.617  1.00 42.690          H  
ATOM   6221  N   LEU A 377     -24.697 -66.383 -14.756  1.00 26.620          N  
ATOM   6222  CA  LEU A 377     -24.838 -67.774 -15.087  1.00 27.280          C  
ATOM   6223  C   LEU A 377     -24.564 -67.923 -16.576  1.00 27.420          C  
ATOM   6224  O   LEU A 377     -25.009 -67.119 -17.396  1.00 27.180          O  
ATOM   6225  CB  LEU A 377     -26.218 -68.291 -14.701  1.00 37.930          C  
ATOM   6226  CG  LEU A 377     -26.602 -68.258 -13.204  1.00 37.930          C  
ATOM   6227  CD1 LEU A 377     -28.033 -68.854 -13.029  1.00 37.930          C  
ATOM   6228  CD2 LEU A 377     -25.582 -69.025 -12.382  1.00 37.930          C  
ATOM   6229  H   LEU A 377     -25.458 -65.735 -14.980  1.00 31.940          H  
ATOM   6230  HA  LEU A 377     -24.081 -68.353 -14.571  1.00 32.740          H  
ATOM   6231 1HB  LEU A 377     -26.882 -67.626 -15.159  1.00 45.510          H  
ATOM   6232 2HB  LEU A 377     -26.382 -69.271 -15.105  1.00 45.510          H  
ATOM   6233  HG  LEU A 377     -26.621 -67.224 -12.862  1.00 45.510          H  
ATOM   6234 1HD1 LEU A 377     -28.315 -68.830 -11.986  1.00 45.510          H  
ATOM   6235 2HD1 LEU A 377     -28.751 -68.279 -13.603  1.00 45.510          H  
ATOM   6236 3HD1 LEU A 377     -28.042 -69.892 -13.370  1.00 45.510          H  
ATOM   6237 1HD2 LEU A 377     -25.866 -68.978 -11.355  1.00 45.510          H  
ATOM   6238 2HD2 LEU A 377     -25.552 -70.065 -12.710  1.00 45.510          H  
ATOM   6239 3HD2 LEU A 377     -24.599 -68.587 -12.483  1.00 45.510          H  
ATOM   6240  N   SER A 378     -23.822 -68.966 -16.906  1.00 27.820          N  
ATOM   6241  CA  SER A 378     -23.424 -69.312 -18.267  1.00 28.020          C  
ATOM   6242  C   SER A 378     -24.578 -69.623 -19.194  1.00 28.520          C  
ATOM   6243  O   SER A 378     -25.646 -70.070 -18.763  1.00 28.930          O  
ATOM   6244  CB  SER A 378     -22.483 -70.489 -18.268  1.00 39.150          C  
ATOM   6245  OG  SER A 378     -22.216 -70.895 -19.589  1.00 39.150          O  
ATOM   6246  H   SER A 378     -23.491 -69.556 -16.154  1.00 33.380          H  
ATOM   6247  HA  SER A 378     -22.889 -68.455 -18.680  1.00 33.620          H  
ATOM   6248 1HB  SER A 378     -21.554 -70.215 -17.770  1.00 46.980          H  
ATOM   6249 2HB  SER A 378     -22.926 -71.316 -17.712  1.00 46.980          H  
ATOM   6250  HG  SER A 378     -21.543 -71.586 -19.515  1.00 46.980          H  
ATOM   6251  N   GLU A 379     -24.370 -69.416 -20.494  1.00 28.570          N  
ATOM   6252  CA  GLU A 379     -25.409 -69.785 -21.450  1.00 29.100          C  
ATOM   6253  C   GLU A 379     -25.689 -71.295 -21.381  1.00 29.830          C  
ATOM   6254  O   GLU A 379     -26.737 -71.756 -21.841  1.00 30.290          O  
ATOM   6255  CB  GLU A 379     -25.073 -69.357 -22.877  1.00 40.530          C  
ATOM   6256  CG  GLU A 379     -23.940 -70.095 -23.542  1.00 40.530          C  
ATOM   6257  CD  GLU A 379     -23.688 -69.595 -24.938  1.00 40.530          C  
ATOM   6258  OE1 GLU A 379     -24.426 -68.734 -25.401  1.00 40.530          O  
ATOM   6259  OE2 GLU A 379     -22.762 -70.067 -25.549  1.00 40.530          O  
ATOM   6260  H   GLU A 379     -23.486 -69.037 -20.807  1.00 34.280          H  
ATOM   6261  HA  GLU A 379     -26.318 -69.268 -21.163  1.00 34.920          H  
ATOM   6262 1HB  GLU A 379     -25.958 -69.483 -23.500  1.00 48.630          H  
ATOM   6263 2HB  GLU A 379     -24.823 -68.297 -22.881  1.00 48.630          H  
ATOM   6264 1HG  GLU A 379     -23.034 -69.976 -22.949  1.00 48.630          H  
ATOM   6265 2HG  GLU A 379     -24.177 -71.157 -23.588  1.00 48.630          H  
ATOM   6266  N   SER A 380     -24.732 -72.074 -20.846  1.00 29.990          N  
ATOM   6267  CA  SER A 380     -24.910 -73.507 -20.685  1.00 30.710          C  
ATOM   6268  C   SER A 380     -25.960 -73.795 -19.599  1.00 30.880          C  
ATOM   6269  O   SER A 380     -26.502 -74.902 -19.524  1.00 31.480          O  
ATOM   6270  CB  SER A 380     -23.594 -74.186 -20.343  1.00 42.710          C  
ATOM   6271  OG  SER A 380     -23.144 -73.826 -19.065  1.00 42.710          O  
ATOM   6272  H   SER A 380     -23.873 -71.644 -20.507  1.00 35.990          H  
ATOM   6273  HA  SER A 380     -25.267 -73.913 -21.628  1.00 36.850          H  
ATOM   6274 1HB  SER A 380     -23.727 -75.267 -20.389  1.00 51.250          H  
ATOM   6275 2HB  SER A 380     -22.846 -73.917 -21.085  1.00 51.250          H  
ATOM   6276  HG  SER A 380     -22.358 -74.357 -18.902  1.00 51.250          H  
ATOM   6277  N   GLU A 381     -26.258 -72.792 -18.750  1.00 30.370          N  
ATOM   6278  CA  GLU A 381     -27.277 -72.914 -17.722  1.00 30.520          C  
ATOM   6279  C   GLU A 381     -28.592 -72.595 -18.418  1.00 30.660          C  
ATOM   6280  O   GLU A 381     -29.584 -73.294 -18.226  1.00 31.190          O  
ATOM   6281  CB  GLU A 381     -27.047 -71.943 -16.546  1.00 42.670          C  
ATOM   6282  CG  GLU A 381     -25.750 -72.160 -15.726  1.00 42.670          C  
ATOM   6283  CD  GLU A 381     -25.674 -73.452 -14.964  1.00 42.670          C  
ATOM   6284  OE1 GLU A 381     -26.693 -73.982 -14.598  1.00 42.670          O  
ATOM   6285  OE2 GLU A 381     -24.579 -73.892 -14.714  1.00 42.670          O  
ATOM   6286  H   GLU A 381     -25.790 -71.898 -18.843  1.00 36.440          H  
ATOM   6287  HA  GLU A 381     -27.306 -73.938 -17.347  1.00 36.620          H  
ATOM   6288 1HB  GLU A 381     -27.053 -70.917 -16.908  1.00 51.200          H  
ATOM   6289 2HB  GLU A 381     -27.875 -72.034 -15.847  1.00 51.200          H  
ATOM   6290 1HG  GLU A 381     -24.910 -72.117 -16.417  1.00 51.200          H  
ATOM   6291 2HG  GLU A 381     -25.634 -71.352 -15.021  1.00 51.200          H  
ATOM   6292  N   LEU A 382     -28.558 -71.612 -19.341  1.00 30.240          N  
ATOM   6293  CA  LEU A 382     -29.756 -71.214 -20.102  1.00 30.380          C  
ATOM   6294  C   LEU A 382     -30.308 -72.373 -20.910  1.00 31.090          C  
ATOM   6295  O   LEU A 382     -31.524 -72.546 -21.046  1.00 31.500          O  
ATOM   6296  CB  LEU A 382     -29.507 -70.023 -21.031  1.00 42.480          C  
ATOM   6297  CG  LEU A 382     -29.349 -68.652 -20.396  1.00 42.480          C  
ATOM   6298  CD1 LEU A 382     -28.911 -67.628 -21.454  1.00 42.480          C  
ATOM   6299  CD2 LEU A 382     -30.715 -68.230 -19.824  1.00 42.480          C  
ATOM   6300  H   LEU A 382     -27.683 -71.087 -19.418  1.00 36.290          H  
ATOM   6301  HA  LEU A 382     -30.508 -70.933 -19.403  1.00 36.460          H  
ATOM   6302 1HB  LEU A 382     -28.634 -70.219 -21.635  1.00 50.970          H  
ATOM   6303 2HB  LEU A 382     -30.340 -69.964 -21.672  1.00 50.970          H  
ATOM   6304  HG  LEU A 382     -28.590 -68.682 -19.616  1.00 50.970          H  
ATOM   6305 1HD1 LEU A 382     -28.817 -66.646 -20.986  1.00 50.970          H  
ATOM   6306 2HD1 LEU A 382     -27.960 -67.907 -21.886  1.00 50.970          H  
ATOM   6307 3HD1 LEU A 382     -29.646 -67.577 -22.239  1.00 50.970          H  
ATOM   6308 1HD2 LEU A 382     -30.630 -67.270 -19.409  1.00 50.970          H  
ATOM   6309 2HD2 LEU A 382     -31.436 -68.203 -20.612  1.00 50.970          H  
ATOM   6310 3HD2 LEU A 382     -31.060 -68.906 -19.062  1.00 50.970          H  
ATOM   6311  N   LEU A 383     -29.436 -73.260 -21.345  1.00 31.300          N  
ATOM   6312  CA  LEU A 383     -29.909 -74.428 -22.071  1.00 32.000          C  
ATOM   6313  C   LEU A 383     -30.902 -75.244 -21.207  1.00 32.610          C  
ATOM   6314  O   LEU A 383     -31.771 -75.926 -21.757  1.00 33.170          O  
ATOM   6315  CB  LEU A 383     -28.729 -75.324 -22.481  1.00 44.520          C  
ATOM   6316  CG  LEU A 383     -27.744 -74.760 -23.553  1.00 44.520          C  
ATOM   6317  CD1 LEU A 383     -26.566 -75.718 -23.685  1.00 44.520          C  
ATOM   6318  CD2 LEU A 383     -28.449 -74.594 -24.903  1.00 44.520          C  
ATOM   6319  H   LEU A 383     -28.438 -73.048 -21.253  1.00 37.560          H  
ATOM   6320  HA  LEU A 383     -30.443 -74.091 -22.952  1.00 38.400          H  
ATOM   6321 1HB  LEU A 383     -28.145 -75.539 -21.581  1.00 53.420          H  
ATOM   6322 2HB  LEU A 383     -29.129 -76.264 -22.855  1.00 53.420          H  
ATOM   6323  HG  LEU A 383     -27.364 -73.796 -23.225  1.00 53.420          H  
ATOM   6324 1HD1 LEU A 383     -25.858 -75.328 -24.416  1.00 53.420          H  
ATOM   6325 2HD1 LEU A 383     -26.068 -75.823 -22.720  1.00 53.420          H  
ATOM   6326 3HD1 LEU A 383     -26.924 -76.693 -24.010  1.00 53.420          H  
ATOM   6327 1HD2 LEU A 383     -27.738 -74.206 -25.632  1.00 53.420          H  
ATOM   6328 2HD2 LEU A 383     -28.823 -75.561 -25.241  1.00 53.420          H  
ATOM   6329 3HD2 LEU A 383     -29.275 -73.898 -24.818  1.00 53.420          H  
ATOM   6330  N   SER A 384     -30.766 -75.200 -19.865  1.00 32.510          N  
ATOM   6331  CA  SER A 384     -31.660 -75.901 -18.946  1.00 33.090          C  
ATOM   6332  C   SER A 384     -32.704 -74.956 -18.314  1.00 33.200          C  
ATOM   6333  O   SER A 384     -33.801 -75.394 -17.955  1.00 33.810          O  
ATOM   6334  CB  SER A 384     -30.863 -76.567 -17.835  1.00 46.090          C  
ATOM   6335  OG  SER A 384     -30.036 -77.591 -18.329  1.00 46.090          O  
ATOM   6336  H   SER A 384     -30.040 -74.635 -19.434  1.00 39.010          H  
ATOM   6337  HA  SER A 384     -32.193 -76.670 -19.505  1.00 39.710          H  
ATOM   6338 1HB  SER A 384     -30.248 -75.809 -17.342  1.00 55.310          H  
ATOM   6339 2HB  SER A 384     -31.545 -76.970 -17.087  1.00 55.310          H  
ATOM   6340  HG  SER A 384     -29.551 -77.924 -17.573  1.00 55.310          H  
ATOM   6341  N   LEU A 385     -32.385 -73.652 -18.226  1.00 32.620          N  
ATOM   6342  CA  LEU A 385     -33.272 -72.649 -17.603  1.00 32.670          C  
ATOM   6343  C   LEU A 385     -34.357 -72.111 -18.562  1.00 33.140          C  
ATOM   6344  O   LEU A 385     -35.472 -71.794 -18.129  1.00 33.590          O  
ATOM   6345  CB  LEU A 385     -32.441 -71.456 -17.098  1.00 45.720          C  
ATOM   6346  CG  LEU A 385     -31.358 -71.745 -16.003  1.00 45.720          C  
ATOM   6347  CD1 LEU A 385     -30.529 -70.497 -15.795  1.00 45.720          C  
ATOM   6348  CD2 LEU A 385     -31.981 -72.171 -14.722  1.00 45.720          C  
ATOM   6349  H   LEU A 385     -31.443 -73.385 -18.509  1.00 39.140          H  
ATOM   6350  HA  LEU A 385     -33.782 -73.119 -16.765  1.00 39.200          H  
ATOM   6351 1HB  LEU A 385     -31.979 -70.994 -17.921  1.00 54.860          H  
ATOM   6352 2HB  LEU A 385     -33.130 -70.736 -16.676  1.00 54.860          H  
ATOM   6353  HG  LEU A 385     -30.715 -72.534 -16.331  1.00 54.860          H  
ATOM   6354 1HD1 LEU A 385     -29.763 -70.692 -15.047  1.00 54.860          H  
ATOM   6355 2HD1 LEU A 385     -30.056 -70.226 -16.733  1.00 54.860          H  
ATOM   6356 3HD1 LEU A 385     -31.151 -69.689 -15.460  1.00 54.860          H  
ATOM   6357 1HD2 LEU A 385     -31.189 -72.361 -14.002  1.00 54.860          H  
ATOM   6358 2HD2 LEU A 385     -32.618 -71.410 -14.346  1.00 54.860          H  
ATOM   6359 3HD2 LEU A 385     -32.558 -73.080 -14.869  1.00 54.860          H  
ATOM   6360  N   PHE A 386     -34.092 -72.065 -19.877  1.00 33.100          N  
ATOM   6361  CA  PHE A 386     -35.098 -71.555 -20.814  1.00 33.560          C  
ATOM   6362  C   PHE A 386     -36.434 -72.321 -20.696  1.00 34.440          C  
ATOM   6363  O   PHE A 386     -37.492 -71.695 -20.857  1.00 34.830          O  
ATOM   6364  CB  PHE A 386     -34.584 -71.506 -22.271  1.00 46.800          C  
ATOM   6365  CG  PHE A 386     -33.728 -70.303 -22.637  1.00 46.800          C  
ATOM   6366  CD1 PHE A 386     -32.586 -70.484 -23.393  1.00 46.800          C  
ATOM   6367  CD2 PHE A 386     -34.068 -68.995 -22.266  1.00 46.800          C  
ATOM   6368  CE1 PHE A 386     -31.814 -69.413 -23.759  1.00 46.800          C  
ATOM   6369  CE2 PHE A 386     -33.295 -67.942 -22.626  1.00 46.800          C  
ATOM   6370  CZ  PHE A 386     -32.171 -68.156 -23.366  1.00 46.800          C  
ATOM   6371  H   PHE A 386     -33.164 -72.323 -20.227  1.00 39.720          H  
ATOM   6372  HA  PHE A 386     -35.314 -70.537 -20.531  1.00 40.270          H  
ATOM   6373 1HB  PHE A 386     -33.968 -72.369 -22.471  1.00 56.160          H  
ATOM   6374 2HB  PHE A 386     -35.430 -71.535 -22.957  1.00 56.160          H  
ATOM   6375  HD1 PHE A 386     -32.303 -71.496 -23.700  1.00 56.160          H  
ATOM   6376  HD2 PHE A 386     -34.967 -68.801 -21.690  1.00 56.160          H  
ATOM   6377  HE1 PHE A 386     -30.910 -69.569 -24.351  1.00 56.160          H  
ATOM   6378  HE2 PHE A 386     -33.575 -66.933 -22.319  1.00 56.160          H  
ATOM   6379  HZ  PHE A 386     -31.558 -67.324 -23.630  1.00 56.160          H  
ATOM   6380  N   PRO A 387     -36.455 -73.669 -20.539  1.00 34.840          N  
ATOM   6381  CA  PRO A 387     -37.633 -74.477 -20.270  1.00 35.660          C  
ATOM   6382  C   PRO A 387     -38.386 -74.096 -18.987  1.00 35.840          C  
ATOM   6383  O   PRO A 387     -39.561 -74.429 -18.860  1.00 36.500          O  
ATOM   6384  CB  PRO A 387     -37.061 -75.894 -20.177  1.00 53.490          C  
ATOM   6385  CG  PRO A 387     -35.828 -75.864 -21.026  1.00 53.490          C  
ATOM   6386  CD  PRO A 387     -35.262 -74.497 -20.850  1.00 53.490          C  
ATOM   6387  HA  PRO A 387     -38.310 -74.402 -21.135  1.00 42.790          H  
ATOM   6388 1HB  PRO A 387     -36.832 -76.127 -19.124  1.00 64.190          H  
ATOM   6389 2HB  PRO A 387     -37.806 -76.629 -20.515  1.00 64.190          H  
ATOM   6390 1HG  PRO A 387     -35.116 -76.638 -20.689  1.00 64.190          H  
ATOM   6391 2HG  PRO A 387     -36.075 -76.092 -22.071  1.00 64.190          H  
ATOM   6392 1HD  PRO A 387     -34.597 -74.537 -20.052  1.00 64.190          H  
ATOM   6393 2HD  PRO A 387     -34.787 -74.220 -21.773  1.00 64.190          H  
ATOM   6394  N   GLU A 388     -37.738 -73.413 -18.023  1.00 35.280          N  
ATOM   6395  CA  GLU A 388     -38.457 -73.027 -16.813  1.00 35.480          C  
ATOM   6396  C   GLU A 388     -39.124 -71.693 -17.110  1.00 35.660          C  
ATOM   6397  O   GLU A 388     -40.231 -71.423 -16.644  1.00 36.200          O  
ATOM   6398  CB  GLU A 388     -37.537 -72.907 -15.588  1.00 49.590          C  
ATOM   6399  CG  GLU A 388     -36.882 -74.218 -15.146  1.00 49.590          C  
ATOM   6400  CD  GLU A 388     -36.171 -74.120 -13.804  1.00 49.590          C  
ATOM   6401  OE1 GLU A 388     -36.691 -73.437 -12.940  1.00 49.590          O  
ATOM   6402  OE2 GLU A 388     -35.140 -74.720 -13.643  1.00 49.590          O  
ATOM   6403  H   GLU A 388     -36.768 -73.122 -18.102  1.00 42.340          H  
ATOM   6404  HA  GLU A 388     -39.233 -73.763 -16.600  1.00 42.580          H  
ATOM   6405 1HB  GLU A 388     -36.735 -72.213 -15.820  1.00 59.510          H  
ATOM   6406 2HB  GLU A 388     -38.095 -72.495 -14.747  1.00 59.510          H  
ATOM   6407 1HG  GLU A 388     -37.646 -74.993 -15.090  1.00 59.510          H  
ATOM   6408 2HG  GLU A 388     -36.159 -74.515 -15.912  1.00 59.510          H  
ATOM   6409  N   PHE A 389     -38.447 -70.876 -17.934  1.00 35.240          N  
ATOM   6410  CA  PHE A 389     -39.003 -69.593 -18.355  1.00 35.420          C  
ATOM   6411  C   PHE A 389     -40.122 -69.816 -19.367  1.00 35.990          C  
ATOM   6412  O   PHE A 389     -41.075 -69.036 -19.428  1.00 36.270          O  
ATOM   6413  CB  PHE A 389     -37.972 -68.670 -19.022  1.00 49.520          C  
ATOM   6414  CG  PHE A 389     -36.945 -68.003 -18.139  1.00 49.520          C  
ATOM   6415  CD1 PHE A 389     -35.597 -68.188 -18.359  1.00 49.520          C  
ATOM   6416  CD2 PHE A 389     -37.329 -67.162 -17.114  1.00 49.520          C  
ATOM   6417  CE1 PHE A 389     -34.672 -67.534 -17.597  1.00 49.520          C  
ATOM   6418  CE2 PHE A 389     -36.399 -66.504 -16.331  1.00 49.520          C  
ATOM   6419  CZ  PHE A 389     -35.077 -66.680 -16.578  1.00 49.520          C  
ATOM   6420  H   PHE A 389     -37.504 -71.157 -18.217  1.00 42.290          H  
ATOM   6421  HA  PHE A 389     -39.423 -69.098 -17.496  1.00 42.500          H  
ATOM   6422 1HB  PHE A 389     -37.438 -69.236 -19.784  1.00 59.420          H  
ATOM   6423 2HB  PHE A 389     -38.511 -67.880 -19.549  1.00 59.420          H  
ATOM   6424  HD1 PHE A 389     -35.265 -68.837 -19.152  1.00 59.420          H  
ATOM   6425  HD2 PHE A 389     -38.388 -67.002 -16.938  1.00 59.420          H  
ATOM   6426  HE1 PHE A 389     -33.626 -67.685 -17.803  1.00 59.420          H  
ATOM   6427  HE2 PHE A 389     -36.723 -65.832 -15.528  1.00 59.420          H  
ATOM   6428  HZ  PHE A 389     -34.342 -66.157 -15.972  1.00 59.420          H  
ATOM   6429  N   GLU A 390     -40.002 -70.913 -20.135  1.00 36.180          N  
ATOM   6430  CA  GLU A 390     -40.890 -71.292 -21.229  1.00 36.720          C  
ATOM   6431  C   GLU A 390     -40.794 -70.245 -22.327  1.00 36.590          C  
ATOM   6432  O   GLU A 390     -41.792 -69.843 -22.932  1.00 37.080          O  
ATOM   6433  CB  GLU A 390     -42.351 -71.453 -20.764  1.00 51.190          C  
ATOM   6434  CG  GLU A 390     -42.586 -72.539 -19.702  1.00 51.190          C  
ATOM   6435  CD  GLU A 390     -44.059 -72.697 -19.351  1.00 51.190          C  
ATOM   6436  OE1 GLU A 390     -44.805 -71.797 -19.652  1.00 51.190          O  
ATOM   6437  OE2 GLU A 390     -44.436 -73.711 -18.804  1.00 51.190          O  
ATOM   6438  H   GLU A 390     -39.161 -71.479 -20.032  1.00 43.420          H  
ATOM   6439  HA  GLU A 390     -40.550 -72.246 -21.633  1.00 44.060          H  
ATOM   6440 1HB  GLU A 390     -42.738 -70.514 -20.385  1.00 61.430          H  
ATOM   6441 2HB  GLU A 390     -42.963 -71.720 -21.625  1.00 61.430          H  
ATOM   6442 1HG  GLU A 390     -42.195 -73.488 -20.068  1.00 61.430          H  
ATOM   6443 2HG  GLU A 390     -42.025 -72.274 -18.803  1.00 61.430          H  
ATOM   6444  N   SER A 391     -39.558 -69.814 -22.575  1.00 35.970          N  
ATOM   6445  CA  SER A 391     -39.254 -68.826 -23.601  1.00 35.840          C  
ATOM   6446  C   SER A 391     -37.784 -68.866 -23.966  1.00 35.320          C  
ATOM   6447  O   SER A 391     -36.928 -68.877 -23.088  1.00 35.120          O  
ATOM   6448  CB  SER A 391     -39.647 -67.448 -23.136  1.00 50.230          C  
ATOM   6449  OG  SER A 391     -39.319 -66.487 -24.101  1.00 50.230          O  
ATOM   6450  H   SER A 391     -38.804 -70.247 -22.035  1.00 43.160          H  
ATOM   6451  HA  SER A 391     -39.832 -69.067 -24.493  1.00 43.010          H  
ATOM   6452 1HB  SER A 391     -40.718 -67.421 -22.941  1.00 60.270          H  
ATOM   6453 2HB  SER A 391     -39.138 -67.231 -22.202  1.00 60.270          H  
ATOM   6454  HG  SER A 391     -39.786 -65.696 -23.844  1.00 60.270          H  
ATOM   6455  N   LEU A 392     -37.505 -68.901 -25.265  1.00 35.140          N  
ATOM   6456  CA  LEU A 392     -36.152 -68.962 -25.818  1.00 34.710          C  
ATOM   6457  C   LEU A 392     -35.694 -67.583 -26.301  1.00 34.440          C  
ATOM   6458  O   LEU A 392     -36.467 -66.858 -26.926  1.00 34.130          O  
ATOM   6459  CB  LEU A 392     -36.153 -69.971 -26.993  1.00 48.770          C  
ATOM   6460  CG  LEU A 392     -34.811 -70.309 -27.714  1.00 48.770          C  
ATOM   6461  CD1 LEU A 392     -33.901 -71.086 -26.783  1.00 48.770          C  
ATOM   6462  CD2 LEU A 392     -35.121 -71.095 -28.980  1.00 48.770          C  
ATOM   6463  H   LEU A 392     -38.288 -68.875 -25.904  1.00 42.170          H  
ATOM   6464  HA  LEU A 392     -35.477 -69.300 -25.034  1.00 41.650          H  
ATOM   6465 1HB  LEU A 392     -36.559 -70.910 -26.624  1.00 58.520          H  
ATOM   6466 2HB  LEU A 392     -36.832 -69.596 -27.751  1.00 58.520          H  
ATOM   6467  HG  LEU A 392     -34.304 -69.421 -27.978  1.00 58.520          H  
ATOM   6468 1HD1 LEU A 392     -32.964 -71.315 -27.290  1.00 58.520          H  
ATOM   6469 2HD1 LEU A 392     -33.693 -70.495 -25.913  1.00 58.520          H  
ATOM   6470 3HD1 LEU A 392     -34.386 -72.016 -26.483  1.00 58.520          H  
ATOM   6471 1HD2 LEU A 392     -34.191 -71.333 -29.503  1.00 58.520          H  
ATOM   6472 2HD2 LEU A 392     -35.636 -72.021 -28.719  1.00 58.520          H  
ATOM   6473 3HD2 LEU A 392     -35.761 -70.498 -29.635  1.00 58.520          H  
ATOM   6474  N   ARG A 393     -34.414 -67.249 -26.102  1.00 34.610          N  
ATOM   6475  CA  ARG A 393     -33.817 -65.979 -26.565  1.00 34.420          C  
ATOM   6476  C   ARG A 393     -33.841 -65.780 -28.084  1.00 34.620          C  
ATOM   6477  O   ARG A 393     -33.573 -64.693 -28.587  1.00 34.620          O  
ATOM   6478  CB  ARG A 393     -32.369 -65.855 -26.115  1.00 48.260          C  
ATOM   6479  CG  ARG A 393     -31.385 -66.865 -26.731  1.00 48.260          C  
ATOM   6480  CD  ARG A 393     -29.989 -66.766 -26.158  1.00 48.260          C  
ATOM   6481  NE  ARG A 393     -29.092 -67.775 -26.747  1.00 48.260          N  
ATOM   6482  CZ  ARG A 393     -27.822 -68.067 -26.339  1.00 48.260          C  
ATOM   6483  NH1 ARG A 393     -27.241 -67.461 -25.326  1.00 48.260          N  
ATOM   6484  NH2 ARG A 393     -27.117 -68.987 -26.972  1.00 48.260          N  
ATOM   6485  H   ARG A 393     -33.838 -67.869 -25.541  1.00 41.530          H  
ATOM   6486  HA  ARG A 393     -34.381 -65.163 -26.110  1.00 41.300          H  
ATOM   6487 1HB  ARG A 393     -32.009 -64.880 -26.425  1.00 57.920          H  
ATOM   6488 2HB  ARG A 393     -32.313 -65.878 -25.050  1.00 57.920          H  
ATOM   6489 1HG  ARG A 393     -31.748 -67.882 -26.601  1.00 57.920          H  
ATOM   6490 2HG  ARG A 393     -31.297 -66.645 -27.789  1.00 57.920          H  
ATOM   6491 1HD  ARG A 393     -29.591 -65.778 -26.396  1.00 57.920          H  
ATOM   6492 2HD  ARG A 393     -29.998 -66.895 -25.089  1.00 57.920          H  
ATOM   6493  HE  ARG A 393     -29.439 -68.273 -27.579  1.00 57.920          H  
ATOM   6494 1HH1 ARG A 393     -27.698 -66.725 -24.815  1.00 57.920          H  
ATOM   6495 2HH1 ARG A 393     -26.270 -67.744 -25.089  1.00 57.920          H  
ATOM   6496 1HH2 ARG A 393     -27.507 -69.488 -27.760  1.00 57.920          H  
ATOM   6497 2HH2 ARG A 393     -26.149 -69.167 -26.651  1.00 57.920          H  
ATOM   6498  N   HIS A 394     -34.081 -66.853 -28.814  1.00 34.890          N  
ATOM   6499  CA  HIS A 394     -34.105 -66.824 -30.261  1.00 35.180          C  
ATOM   6500  C   HIS A 394     -35.533 -66.818 -30.801  1.00 35.180          C  
ATOM   6501  O   HIS A 394     -35.731 -66.887 -32.015  1.00 35.330          O  
ATOM   6502  CB  HIS A 394     -33.403 -68.066 -30.813  1.00 49.140          C  
ATOM   6503  CG  HIS A 394     -31.988 -68.190 -30.394  1.00 49.140          C  
ATOM   6504  ND1 HIS A 394     -30.989 -67.371 -30.872  1.00 49.140          N  
ATOM   6505  CD2 HIS A 394     -31.401 -69.043 -29.525  1.00 49.140          C  
ATOM   6506  CE1 HIS A 394     -29.845 -67.712 -30.309  1.00 49.140          C  
ATOM   6507  NE2 HIS A 394     -30.071 -68.723 -29.478  1.00 49.140          N  
ATOM   6508  H   HIS A 394     -34.281 -67.709 -28.331  1.00 41.870          H  
ATOM   6509  HA  HIS A 394     -33.597 -65.933 -30.624  1.00 42.220          H  
ATOM   6510 1HB  HIS A 394     -33.934 -68.950 -30.499  1.00 58.960          H  
ATOM   6511 2HB  HIS A 394     -33.430 -68.042 -31.901  1.00 58.960          H  
ATOM   6512  HD1 HIS A 394     -31.055 -66.776 -31.675  1.00 58.960          H  
ATOM   6513  HD2 HIS A 394     -31.785 -69.854 -28.910  1.00 58.960          H  
ATOM   6514  HE1 HIS A 394     -28.927 -67.177 -30.555  1.00 58.960          H  
ATOM   6515  N   ALA A 395     -36.533 -66.765 -29.916  1.00 35.070          N  
ATOM   6516  CA  ALA A 395     -37.919 -66.793 -30.365  1.00 35.120          C  
ATOM   6517  C   ALA A 395     -38.444 -65.411 -30.752  1.00 34.850          C  
ATOM   6518  O   ALA A 395     -39.198 -65.281 -31.718  1.00 34.620          O  
ATOM   6519  CB  ALA A 395     -38.797 -67.377 -29.275  1.00 49.150          C  
ATOM   6520  H   ALA A 395     -36.337 -66.708 -28.913  1.00 42.080          H  
ATOM   6521  HA  ALA A 395     -37.973 -67.431 -31.246  1.00 42.140          H  
ATOM   6522 1HB  ALA A 395     -39.825 -67.427 -29.628  1.00 58.980          H  
ATOM   6523 2HB  ALA A 395     -38.448 -68.373 -29.027  1.00 58.980          H  
ATOM   6524 3HB  ALA A 395     -38.745 -66.741 -28.390  1.00 58.980          H  
ATOM   6525  N   LYS A 396     -38.080 -64.388 -29.981  1.00 34.950          N  
ATOM   6526  CA  LYS A 396     -38.573 -63.032 -30.200  1.00 34.760          C  
ATOM   6527  C   LYS A 396     -37.810 -62.010 -29.368  1.00 34.350          C  
ATOM   6528  O   LYS A 396     -37.172 -62.357 -28.376  1.00 34.270          O  
ATOM   6529  CB  LYS A 396     -40.077 -62.973 -29.907  1.00 48.740          C  
ATOM   6530  CG  LYS A 396     -40.481 -63.333 -28.481  1.00 48.740          C  
ATOM   6531  CD  LYS A 396     -42.011 -63.364 -28.360  1.00 48.740          C  
ATOM   6532  CE  LYS A 396     -42.475 -63.762 -26.968  1.00 48.740          C  
ATOM   6533  NZ  LYS A 396     -43.966 -63.832 -26.877  1.00 48.740          N  
ATOM   6534  H   LYS A 396     -37.443 -64.557 -29.215  1.00 41.940          H  
ATOM   6535  HA  LYS A 396     -38.421 -62.781 -31.251  1.00 41.710          H  
ATOM   6536 1HB  LYS A 396     -40.428 -61.956 -30.084  1.00 58.490          H  
ATOM   6537 2HB  LYS A 396     -40.621 -63.620 -30.588  1.00 58.490          H  
ATOM   6538 1HG  LYS A 396     -40.069 -64.306 -28.215  1.00 58.490          H  
ATOM   6539 2HG  LYS A 396     -40.078 -62.584 -27.795  1.00 58.490          H  
ATOM   6540 1HD  LYS A 396     -42.406 -62.376 -28.596  1.00 58.490          H  
ATOM   6541 2HD  LYS A 396     -42.413 -64.078 -29.081  1.00 58.490          H  
ATOM   6542 1HE  LYS A 396     -42.055 -64.735 -26.714  1.00 58.490          H  
ATOM   6543 2HE  LYS A 396     -42.124 -63.029 -26.255  1.00 58.490          H  
ATOM   6544 1HZ  LYS A 396     -44.237 -64.095 -25.940  1.00 58.490          H  
ATOM   6545 2HZ  LYS A 396     -44.363 -62.929 -27.099  1.00 58.490          H  
ATOM   6546 3HZ  LYS A 396     -44.312 -64.521 -27.531  1.00 58.490          H  
ATOM   6547  N   HIS A 397     -37.879 -60.743 -29.770  1.00 34.140          N  
ATOM   6548  CA  HIS A 397     -37.307 -59.666 -28.968  1.00 33.710          C  
ATOM   6549  C   HIS A 397     -38.171 -59.357 -27.750  1.00 33.590          C  
ATOM   6550  O   HIS A 397     -39.403 -59.313 -27.845  1.00 33.510          O  
ATOM   6551  CB  HIS A 397     -37.103 -58.398 -29.801  1.00 47.370          C  
ATOM   6552  CG  HIS A 397     -36.409 -57.328 -29.034  1.00 47.370          C  
ATOM   6553  ND1 HIS A 397     -37.064 -56.536 -28.124  1.00 47.370          N  
ATOM   6554  CD2 HIS A 397     -35.115 -56.941 -29.010  1.00 47.370          C  
ATOM   6555  CE1 HIS A 397     -36.205 -55.704 -27.569  1.00 47.370          C  
ATOM   6556  NE2 HIS A 397     -35.014 -55.929 -28.090  1.00 47.370          N  
ATOM   6557  H   HIS A 397     -38.378 -60.517 -30.617  1.00 40.970          H  
ATOM   6558  HA  HIS A 397     -36.329 -59.973 -28.599  1.00 40.450          H  
ATOM   6559 1HB  HIS A 397     -36.513 -58.629 -30.688  1.00 56.840          H  
ATOM   6560 2HB  HIS A 397     -38.068 -58.016 -30.132  1.00 56.840          H  
ATOM   6561  HD2 HIS A 397     -34.302 -57.363 -29.602  1.00 56.840          H  
ATOM   6562  HE1 HIS A 397     -36.438 -54.963 -26.806  1.00 56.840          H  
ATOM   6563  HE2 HIS A 397     -34.162 -55.442 -27.846  1.00 56.840          H  
ATOM   6564  N   LEU A 398     -37.527 -59.143 -26.605  1.00 33.670          N  
ATOM   6565  CA  LEU A 398     -38.241 -58.836 -25.379  1.00 33.680          C  
ATOM   6566  C   LEU A 398     -37.841 -57.500 -24.774  1.00 33.220          C  
ATOM   6567  O   LEU A 398     -36.664 -57.216 -24.564  1.00 32.820          O  
ATOM   6568  CB  LEU A 398     -37.976 -59.946 -24.365  1.00 47.150          C  
ATOM   6569  CG  LEU A 398     -38.420 -61.373 -24.770  1.00 47.150          C  
ATOM   6570  CD1 LEU A 398     -37.920 -62.329 -23.759  1.00 47.150          C  
ATOM   6571  CD2 LEU A 398     -39.926 -61.478 -24.846  1.00 47.150          C  
ATOM   6572  H   LEU A 398     -36.519 -59.185 -26.592  1.00 40.400          H  
ATOM   6573  HA  LEU A 398     -39.303 -58.784 -25.602  1.00 40.420          H  
ATOM   6574 1HB  LEU A 398     -36.916 -59.978 -24.203  1.00 56.580          H  
ATOM   6575 2HB  LEU A 398     -38.446 -59.686 -23.425  1.00 56.580          H  
ATOM   6576  HG  LEU A 398     -37.987 -61.634 -25.743  1.00 56.580          H  
ATOM   6577 1HD1 LEU A 398     -38.219 -63.333 -24.054  1.00 56.580          H  
ATOM   6578 2HD1 LEU A 398     -36.857 -62.275 -23.720  1.00 56.580          H  
ATOM   6579 3HD1 LEU A 398     -38.332 -62.088 -22.789  1.00 56.580          H  
ATOM   6580 1HD2 LEU A 398     -40.180 -62.494 -25.116  1.00 56.580          H  
ATOM   6581 2HD2 LEU A 398     -40.366 -61.244 -23.884  1.00 56.580          H  
ATOM   6582 3HD2 LEU A 398     -40.315 -60.798 -25.601  1.00 56.580          H  
ATOM   6583  N   ARG A 399     -38.847 -56.698 -24.468  1.00 33.340          N  
ATOM   6584  CA  ARG A 399     -38.654 -55.396 -23.841  1.00 33.000          C  
ATOM   6585  C   ARG A 399     -38.377 -55.546 -22.345  1.00 32.740          C  
ATOM   6586  O   ARG A 399     -38.752 -56.547 -21.738  1.00 32.960          O  
ATOM   6587  CB  ARG A 399     -39.870 -54.511 -24.056  1.00 46.340          C  
ATOM   6588  CG  ARG A 399     -40.128 -54.109 -25.501  1.00 46.340          C  
ATOM   6589  CD  ARG A 399     -41.360 -53.271 -25.633  1.00 46.340          C  
ATOM   6590  NE  ARG A 399     -41.230 -51.990 -24.927  1.00 46.340          N  
ATOM   6591  CZ  ARG A 399     -40.696 -50.857 -25.410  1.00 46.340          C  
ATOM   6592  NH1 ARG A 399     -40.202 -50.776 -26.639  1.00 46.340          N  
ATOM   6593  NH2 ARG A 399     -40.684 -49.822 -24.600  1.00 46.340          N  
ATOM   6594  H   ARG A 399     -39.776 -57.014 -24.718  1.00 40.010          H  
ATOM   6595  HA  ARG A 399     -37.792 -54.915 -24.305  1.00 39.600          H  
ATOM   6596 1HB  ARG A 399     -40.761 -55.010 -23.675  1.00 55.600          H  
ATOM   6597 2HB  ARG A 399     -39.747 -53.595 -23.484  1.00 55.600          H  
ATOM   6598 1HG  ARG A 399     -39.278 -53.538 -25.869  1.00 55.600          H  
ATOM   6599 2HG  ARG A 399     -40.251 -55.005 -26.111  1.00 55.600          H  
ATOM   6600 1HD  ARG A 399     -41.565 -53.074 -26.683  1.00 55.600          H  
ATOM   6601 2HD  ARG A 399     -42.204 -53.808 -25.200  1.00 55.600          H  
ATOM   6602  HE  ARG A 399     -41.584 -51.923 -23.957  1.00 55.600          H  
ATOM   6603 1HH1 ARG A 399     -40.218 -51.579 -27.248  1.00 55.600          H  
ATOM   6604 2HH1 ARG A 399     -39.806 -49.906 -26.969  1.00 55.600          H  
ATOM   6605 1HH2 ARG A 399     -41.083 -49.955 -23.654  1.00 55.600          H  
ATOM   6606 2HH2 ARG A 399     -40.300 -48.939 -24.888  1.00 55.600          H  
ATOM   6607  N   GLY A 400     -37.787 -54.520 -21.725  1.00 32.140          N  
ATOM   6608  CA  GLY A 400     -37.488 -54.532 -20.287  1.00 31.990          C  
ATOM   6609  C   GLY A 400     -38.718 -54.806 -19.411  1.00 32.260          C  
ATOM   6610  O   GLY A 400     -38.621 -55.481 -18.386  1.00 32.550          O  
ATOM   6611  H   GLY A 400     -37.510 -53.714 -22.268  1.00 38.570          H  
ATOM   6612 1HA  GLY A 400     -36.730 -55.291 -20.093  1.00 38.390          H  
ATOM   6613 2HA  GLY A 400     -37.047 -53.575 -20.011  1.00 38.390          H  
ATOM   6614  N   GLU A 401     -39.899 -54.387 -19.866  1.00 32.240          N  
ATOM   6615  CA  GLU A 401     -41.169 -54.579 -19.162  1.00 32.520          C  
ATOM   6616  C   GLU A 401     -41.466 -56.055 -18.829  1.00 33.190          C  
ATOM   6617  O   GLU A 401     -42.221 -56.348 -17.889  1.00 33.460          O  
ATOM   6618  CB  GLU A 401     -42.324 -54.031 -20.014  1.00 45.420          C  
ATOM   6619  CG  GLU A 401     -42.387 -52.487 -20.209  1.00 45.420          C  
ATOM   6620  CD  GLU A 401     -41.504 -51.937 -21.331  1.00 45.420          C  
ATOM   6621  OE1 GLU A 401     -40.368 -52.345 -21.434  1.00 45.420          O  
ATOM   6622  OE2 GLU A 401     -41.990 -51.152 -22.116  1.00 45.420          O  
ATOM   6623  H   GLU A 401     -39.916 -53.814 -20.713  1.00 38.690          H  
ATOM   6624  HA  GLU A 401     -41.125 -54.021 -18.227  1.00 39.020          H  
ATOM   6625 1HB  GLU A 401     -42.270 -54.479 -21.009  1.00 54.500          H  
ATOM   6626 2HB  GLU A 401     -43.271 -54.343 -19.575  1.00 54.500          H  
ATOM   6627 1HG  GLU A 401     -43.419 -52.208 -20.413  1.00 54.500          H  
ATOM   6628 2HG  GLU A 401     -42.096 -52.015 -19.271  1.00 54.500          H  
ATOM   6629  N   ILE A 402     -40.863 -56.978 -19.598  1.00 33.500          N  
ATOM   6630  CA  ILE A 402     -41.027 -58.427 -19.483  1.00 34.180          C  
ATOM   6631  C   ILE A 402     -40.475 -58.918 -18.146  1.00 34.470          C  
ATOM   6632  O   ILE A 402     -40.795 -60.029 -17.706  1.00 35.030          O  
ATOM   6633  CB  ILE A 402     -40.366 -59.143 -20.698  1.00 47.580          C  
ATOM   6634  CG1 ILE A 402     -41.080 -58.691 -22.047  1.00 47.580          C  
ATOM   6635  CG2 ILE A 402     -40.399 -60.696 -20.570  1.00 47.580          C  
ATOM   6636  CD1 ILE A 402     -42.565 -58.991 -22.189  1.00 47.580          C  
ATOM   6637  H   ILE A 402     -40.210 -56.644 -20.314  1.00 40.200          H  
ATOM   6638  HA  ILE A 402     -42.086 -58.655 -19.485  1.00 41.020          H  
ATOM   6639  HB  ILE A 402     -39.322 -58.822 -20.770  1.00 57.100          H  
ATOM   6640 1HG1 ILE A 402     -40.959 -57.619 -22.148  1.00 57.100          H  
ATOM   6641 2HG1 ILE A 402     -40.577 -59.166 -22.869  1.00 57.100          H  
ATOM   6642 1HG2 ILE A 402     -39.922 -61.133 -21.431  1.00 57.100          H  
ATOM   6643 2HG2 ILE A 402     -39.879 -61.013 -19.707  1.00 57.100          H  
ATOM   6644 3HG2 ILE A 402     -41.422 -61.051 -20.507  1.00 57.100          H  
ATOM   6645 1HD1 ILE A 402     -42.903 -58.624 -23.157  1.00 57.100          H  
ATOM   6646 2HD1 ILE A 402     -42.741 -60.062 -22.135  1.00 57.100          H  
ATOM   6647 3HD1 ILE A 402     -43.133 -58.493 -21.410  1.00 57.100          H  
ATOM   6648  N   ALA A 403     -39.725 -58.050 -17.459  1.00 34.130          N  
ATOM   6649  CA  ALA A 403     -39.119 -58.298 -16.169  1.00 34.420          C  
ATOM   6650  C   ALA A 403     -40.109 -58.772 -15.150  1.00 34.960          C  
ATOM   6651  O   ALA A 403     -39.743 -59.527 -14.250  1.00 34.730          O  
ATOM   6652  CB  ALA A 403     -38.481 -57.054 -15.670  1.00 48.070          C  
ATOM   6653  H   ALA A 403     -39.522 -57.143 -17.889  1.00 40.960          H  
ATOM   6654  HA  ALA A 403     -38.372 -59.044 -16.283  1.00 41.300          H  
ATOM   6655 1HB  ALA A 403     -38.005 -57.233 -14.710  1.00 57.690          H  
ATOM   6656 2HB  ALA A 403     -37.762 -56.738 -16.384  1.00 57.690          H  
ATOM   6657 3HB  ALA A 403     -39.245 -56.311 -15.572  1.00 57.690          H  
ATOM   6658  N   GLU A 404     -41.368 -58.359 -15.221  1.00 35.700          N  
ATOM   6659  CA  GLU A 404     -42.264 -58.884 -14.209  1.00 36.290          C  
ATOM   6660  C   GLU A 404     -42.263 -60.427 -14.243  1.00 36.110          C  
ATOM   6661  O   GLU A 404     -42.267 -61.083 -13.194  1.00 36.110          O  
ATOM   6662  CB  GLU A 404     -43.688 -58.375 -14.410  1.00 50.570          C  
ATOM   6663  CG  GLU A 404     -44.655 -58.849 -13.333  1.00 50.570          C  
ATOM   6664  CD  GLU A 404     -46.038 -58.320 -13.491  1.00 50.570          C  
ATOM   6665  OE1 GLU A 404     -46.301 -57.671 -14.472  1.00 50.570          O  
ATOM   6666  OE2 GLU A 404     -46.836 -58.542 -12.608  1.00 50.570          O  
ATOM   6667  H   GLU A 404     -41.696 -57.705 -15.947  1.00 42.840          H  
ATOM   6668  HA  GLU A 404     -41.910 -58.560 -13.230  1.00 43.550          H  
ATOM   6669 1HB  GLU A 404     -43.688 -57.285 -14.421  1.00 60.680          H  
ATOM   6670 2HB  GLU A 404     -44.063 -58.717 -15.376  1.00 60.680          H  
ATOM   6671 1HG  GLU A 404     -44.705 -59.936 -13.375  1.00 60.680          H  
ATOM   6672 2HG  GLU A 404     -44.265 -58.570 -12.356  1.00 60.680          H  
ATOM   6673  N   ASN A 405     -42.255 -61.005 -15.453  1.00 35.970          N  
ATOM   6674  CA  ASN A 405     -42.318 -62.449 -15.606  1.00 35.890          C  
ATOM   6675  C   ASN A 405     -40.950 -63.074 -15.444  1.00 35.190          C  
ATOM   6676  O   ASN A 405     -40.826 -64.198 -14.939  1.00 35.190          O  
ATOM   6677  CB  ASN A 405     -42.927 -62.804 -16.941  1.00 50.280          C  
ATOM   6678  CG  ASN A 405     -44.392 -62.480 -16.974  1.00 50.280          C  
ATOM   6679  OD1 ASN A 405     -45.064 -62.450 -15.932  1.00 50.280          O  
ATOM   6680  ND2 ASN A 405     -44.907 -62.232 -18.149  1.00 50.280          N  
ATOM   6681  H   ASN A 405     -42.168 -60.422 -16.285  1.00 43.160          H  
ATOM   6682  HA  ASN A 405     -42.954 -62.850 -14.816  1.00 43.070          H  
ATOM   6683 1HB  ASN A 405     -42.417 -62.247 -17.732  1.00 60.330          H  
ATOM   6684 2HB  ASN A 405     -42.786 -63.866 -17.142  1.00 60.330          H  
ATOM   6685 1HD2 ASN A 405     -45.880 -62.009 -18.230  1.00 60.330          H  
ATOM   6686 2HD2 ASN A 405     -44.337 -62.269 -18.969  1.00 60.330          H  
ATOM   6687  N   ILE A 406     -39.917 -62.320 -15.821  1.00 34.630          N  
ATOM   6688  CA  ILE A 406     -38.558 -62.825 -15.742  1.00 33.980          C  
ATOM   6689  C   ILE A 406     -38.296 -63.083 -14.263  1.00 34.070          C  
ATOM   6690  O   ILE A 406     -37.754 -64.134 -13.889  1.00 33.920          O  
ATOM   6691  CB  ILE A 406     -37.507 -61.816 -16.273  1.00 47.830          C  
ATOM   6692  CG1 ILE A 406     -37.689 -61.561 -17.773  1.00 47.830          C  
ATOM   6693  CG2 ILE A 406     -36.174 -62.412 -16.083  1.00 47.830          C  
ATOM   6694  CD1 ILE A 406     -36.917 -60.401 -18.404  1.00 47.830          C  
ATOM   6695  H   ILE A 406     -40.124 -61.411 -16.244  1.00 41.560          H  
ATOM   6696  HA  ILE A 406     -38.481 -63.764 -16.273  1.00 40.780          H  
ATOM   6697  HB  ILE A 406     -37.555 -60.902 -15.727  1.00 57.400          H  
ATOM   6698 1HG1 ILE A 406     -37.385 -62.384 -18.282  1.00 57.400          H  
ATOM   6699 2HG1 ILE A 406     -38.729 -61.418 -17.938  1.00 57.400          H  
ATOM   6700 1HG2 ILE A 406     -35.418 -61.734 -16.438  1.00 57.400          H  
ATOM   6701 2HG2 ILE A 406     -36.033 -62.588 -15.065  1.00 57.400          H  
ATOM   6702 3HG2 ILE A 406     -36.101 -63.351 -16.618  1.00 57.400          H  
ATOM   6703 1HD1 ILE A 406     -37.156 -60.368 -19.465  1.00 57.400          H  
ATOM   6704 2HD1 ILE A 406     -37.170 -59.458 -17.977  1.00 57.400          H  
ATOM   6705 3HD1 ILE A 406     -35.848 -60.548 -18.290  1.00 57.400          H  
ATOM   6706  N   ARG A 407     -38.663 -62.098 -13.428  1.00 34.380          N  
ATOM   6707  CA  ARG A 407     -38.514 -62.207 -11.996  1.00 34.550          C  
ATOM   6708  C   ARG A 407     -39.311 -63.349 -11.389  1.00 35.050          C  
ATOM   6709  O   ARG A 407     -38.760 -64.134 -10.626  1.00 35.000          O  
ATOM   6710  CB  ARG A 407     -38.990 -60.951 -11.303  1.00 48.300          C  
ATOM   6711  CG  ARG A 407     -38.114 -59.720 -11.385  1.00 48.300          C  
ATOM   6712  CD  ARG A 407     -38.809 -58.591 -10.745  1.00 48.300          C  
ATOM   6713  NE  ARG A 407     -39.197 -58.901  -9.360  1.00 48.300          N  
ATOM   6714  CZ  ARG A 407     -39.925 -58.133  -8.532  1.00 48.300          C  
ATOM   6715  NH1 ARG A 407     -40.354 -56.945  -8.881  1.00 48.300          N  
ATOM   6716  NH2 ARG A 407     -40.202 -58.614  -7.346  1.00 48.300          N  
ATOM   6717  H   ARG A 407     -39.071 -61.242 -13.813  1.00 41.260          H  
ATOM   6718  HA  ARG A 407     -37.459 -62.356 -11.777  1.00 41.460          H  
ATOM   6719 1HB  ARG A 407     -39.960 -60.672 -11.715  1.00 57.960          H  
ATOM   6720 2HB  ARG A 407     -39.149 -61.191 -10.256  1.00 57.960          H  
ATOM   6721 1HG  ARG A 407     -37.166 -59.867 -10.890  1.00 57.960          H  
ATOM   6722 2HG  ARG A 407     -37.939 -59.468 -12.429  1.00 57.960          H  
ATOM   6723 1HD  ARG A 407     -38.136 -57.747 -10.718  1.00 57.960          H  
ATOM   6724 2HD  ARG A 407     -39.704 -58.351 -11.317  1.00 57.960          H  
ATOM   6725  HE  ARG A 407     -38.935 -59.820  -8.976  1.00 57.960          H  
ATOM   6726 1HH1 ARG A 407     -40.139 -56.580  -9.786  1.00 57.960          H  
ATOM   6727 2HH1 ARG A 407     -40.895 -56.395  -8.228  1.00 57.960          H  
ATOM   6728 1HH2 ARG A 407     -39.844 -59.559  -7.115  1.00 57.960          H  
ATOM   6729 2HH2 ARG A 407     -40.735 -58.081  -6.677  1.00 57.960          H  
ATOM   6730  N   LYS A 408     -40.590 -63.524 -11.760  1.00 35.560          N  
ATOM   6731  CA  LYS A 408     -41.364 -64.600 -11.132  1.00 36.100          C  
ATOM   6732  C   LYS A 408     -40.720 -65.974 -11.309  1.00 35.820          C  
ATOM   6733  O   LYS A 408     -40.667 -66.775 -10.363  1.00 36.080          O  
ATOM   6734  CB  LYS A 408     -42.791 -64.620 -11.690  1.00 50.320          C  
ATOM   6735  CG  LYS A 408     -43.676 -63.460 -11.212  1.00 50.320          C  
ATOM   6736  CD  LYS A 408     -45.070 -63.481 -11.868  1.00 50.320          C  
ATOM   6737  CE  LYS A 408     -45.928 -62.302 -11.383  1.00 50.320          C  
ATOM   6738  NZ  LYS A 408     -47.263 -62.236 -12.074  1.00 50.320          N  
ATOM   6739  H   LYS A 408     -41.046 -62.867 -12.403  1.00 42.670          H  
ATOM   6740  HA  LYS A 408     -41.414 -64.397 -10.063  1.00 43.320          H  
ATOM   6741 1HB  LYS A 408     -42.743 -64.568 -12.781  1.00 60.390          H  
ATOM   6742 2HB  LYS A 408     -43.275 -65.560 -11.428  1.00 60.390          H  
ATOM   6743 1HG  LYS A 408     -43.794 -63.529 -10.131  1.00 60.390          H  
ATOM   6744 2HG  LYS A 408     -43.191 -62.518 -11.437  1.00 60.390          H  
ATOM   6745 1HD  LYS A 408     -44.959 -63.408 -12.955  1.00 60.390          H  
ATOM   6746 2HD  LYS A 408     -45.576 -64.415 -11.630  1.00 60.390          H  
ATOM   6747 1HE  LYS A 408     -46.094 -62.408 -10.312  1.00 60.390          H  
ATOM   6748 2HE  LYS A 408     -45.391 -61.373 -11.565  1.00 60.390          H  
ATOM   6749 1HZ  LYS A 408     -47.786 -61.443 -11.715  1.00 60.390          H  
ATOM   6750 2HZ  LYS A 408     -47.131 -62.118 -13.073  1.00 60.390          H  
ATOM   6751 3HZ  LYS A 408     -47.780 -63.083 -11.904  1.00 60.390          H  
ATOM   6752  N   ILE A 409     -40.206 -66.243 -12.503  1.00 35.300          N  
ATOM   6753  CA  ILE A 409     -39.584 -67.535 -12.735  1.00 35.060          C  
ATOM   6754  C   ILE A 409     -38.288 -67.667 -11.936  1.00 34.760          C  
ATOM   6755  O   ILE A 409     -38.031 -68.704 -11.328  1.00 34.900          O  
ATOM   6756  CB  ILE A 409     -39.325 -67.755 -14.233  1.00 49.180          C  
ATOM   6757  CG1 ILE A 409     -40.694 -67.758 -15.038  1.00 49.180          C  
ATOM   6758  CG2 ILE A 409     -38.519 -69.078 -14.449  1.00 49.180          C  
ATOM   6759  CD1 ILE A 409     -41.695 -68.853 -14.687  1.00 49.180          C  
ATOM   6760  H   ILE A 409     -40.299 -65.549 -13.256  1.00 42.360          H  
ATOM   6761  HA  ILE A 409     -40.252 -68.309 -12.376  1.00 42.070          H  
ATOM   6762  HB  ILE A 409     -38.753 -66.916 -14.604  1.00 59.020          H  
ATOM   6763 1HG1 ILE A 409     -41.182 -66.802 -14.871  1.00 59.020          H  
ATOM   6764 2HG1 ILE A 409     -40.477 -67.837 -16.086  1.00 59.020          H  
ATOM   6765 1HG2 ILE A 409     -38.313 -69.231 -15.488  1.00 59.020          H  
ATOM   6766 2HG2 ILE A 409     -37.581 -69.018 -13.922  1.00 59.020          H  
ATOM   6767 3HG2 ILE A 409     -39.083 -69.930 -14.074  1.00 59.020          H  
ATOM   6768 1HD1 ILE A 409     -42.581 -68.731 -15.310  1.00 59.020          H  
ATOM   6769 2HD1 ILE A 409     -41.263 -69.835 -14.878  1.00 59.020          H  
ATOM   6770 3HD1 ILE A 409     -41.988 -68.785 -13.647  1.00 59.020          H  
ATOM   6771  N   PHE A 410     -37.450 -66.634 -11.957  1.00 34.390          N  
ATOM   6772  CA  PHE A 410     -36.193 -66.652 -11.221  1.00 34.150          C  
ATOM   6773  C   PHE A 410     -36.434 -66.847  -9.709  1.00 34.650          C  
ATOM   6774  O   PHE A 410     -35.894 -67.742  -9.048  1.00 34.700          O  
ATOM   6775  CB  PHE A 410     -35.495 -65.318 -11.468  1.00 47.910          C  
ATOM   6776  CG  PHE A 410     -34.135 -65.091 -10.856  1.00 47.910          C  
ATOM   6777  CD1 PHE A 410     -32.996 -65.255 -11.635  1.00 47.910          C  
ATOM   6778  CD2 PHE A 410     -33.981 -64.701  -9.535  1.00 47.910          C  
ATOM   6779  CE1 PHE A 410     -31.739 -65.024 -11.114  1.00 47.910          C  
ATOM   6780  CE2 PHE A 410     -32.729 -64.481  -9.008  1.00 47.910          C  
ATOM   6781  CZ  PHE A 410     -31.609 -64.639  -9.797  1.00 47.910          C  
ATOM   6782  H   PHE A 410     -37.688 -65.798 -12.502  1.00 41.270          H  
ATOM   6783  HA  PHE A 410     -35.588 -67.460 -11.595  1.00 40.980          H  
ATOM   6784 1HB  PHE A 410     -35.399 -65.204 -12.540  1.00 57.490          H  
ATOM   6785 2HB  PHE A 410     -36.146 -64.515 -11.133  1.00 57.490          H  
ATOM   6786  HD1 PHE A 410     -33.107 -65.553 -12.677  1.00 57.490          H  
ATOM   6787  HD2 PHE A 410     -34.859 -64.564  -8.906  1.00 57.490          H  
ATOM   6788  HE1 PHE A 410     -30.852 -65.143 -11.744  1.00 57.490          H  
ATOM   6789  HE2 PHE A 410     -32.625 -64.171  -7.965  1.00 57.490          H  
ATOM   6790  HZ  PHE A 410     -30.622 -64.453  -9.378  1.00 57.490          H  
ATOM   6791  N   LYS A 411     -37.300 -65.998  -9.157  1.00 35.100          N  
ATOM   6792  CA  LYS A 411     -37.629 -65.959  -7.738  1.00 35.630          C  
ATOM   6793  C   LYS A 411     -38.073 -67.289  -7.166  1.00 36.200          C  
ATOM   6794  O   LYS A 411     -37.658 -67.673  -6.071  1.00 36.470          O  
ATOM   6795  CB  LYS A 411     -38.760 -64.964  -7.492  1.00 49.670          C  
ATOM   6796  CG  LYS A 411     -39.173 -64.819  -6.025  1.00 49.670          C  
ATOM   6797  CD  LYS A 411     -40.307 -63.827  -5.871  1.00 49.670          C  
ATOM   6798  CE  LYS A 411     -40.732 -63.691  -4.418  1.00 49.670          C  
ATOM   6799  NZ  LYS A 411     -41.888 -62.767  -4.270  1.00 49.670          N  
ATOM   6800  H   LYS A 411     -37.745 -65.311  -9.760  1.00 42.120          H  
ATOM   6801  HA  LYS A 411     -36.742 -65.638  -7.195  1.00 42.760          H  
ATOM   6802 1HB  LYS A 411     -38.466 -63.981  -7.863  1.00 59.600          H  
ATOM   6803 2HB  LYS A 411     -39.639 -65.274  -8.062  1.00 59.600          H  
ATOM   6804 1HG  LYS A 411     -39.506 -65.782  -5.632  1.00 59.600          H  
ATOM   6805 2HG  LYS A 411     -38.317 -64.481  -5.441  1.00 59.600          H  
ATOM   6806 1HD  LYS A 411     -39.988 -62.851  -6.244  1.00 59.600          H  
ATOM   6807 2HD  LYS A 411     -41.157 -64.163  -6.465  1.00 59.600          H  
ATOM   6808 1HE  LYS A 411     -41.004 -64.669  -4.023  1.00 59.600          H  
ATOM   6809 2HE  LYS A 411     -39.893 -63.298  -3.845  1.00 59.600          H  
ATOM   6810 1HZ  LYS A 411     -42.140 -62.683  -3.294  1.00 59.600          H  
ATOM   6811 2HZ  LYS A 411     -41.631 -61.860  -4.639  1.00 59.600          H  
ATOM   6812 3HZ  LYS A 411     -42.674 -63.127  -4.790  1.00 59.600          H  
ATOM   6813  N   ASN A 412     -38.899 -68.006  -7.909  1.00 36.400          N  
ATOM   6814  CA  ASN A 412     -39.472 -69.238  -7.415  1.00 36.980          C  
ATOM   6815  C   ASN A 412     -38.695 -70.520  -7.729  1.00 36.810          C  
ATOM   6816  O   ASN A 412     -39.241 -71.613  -7.543  1.00 37.250          O  
ATOM   6817  CB  ASN A 412     -40.895 -69.342  -7.916  1.00 51.540          C  
ATOM   6818  CG  ASN A 412     -41.800 -68.304  -7.274  1.00 51.540          C  
ATOM   6819  OD1 ASN A 412     -41.676 -67.973  -6.084  1.00 51.540          O  
ATOM   6820  ND2 ASN A 412     -42.713 -67.782  -8.051  1.00 51.540          N  
ATOM   6821  H   ASN A 412     -39.230 -67.619  -8.799  1.00 43.680          H  
ATOM   6822  HA  ASN A 412     -39.510 -69.164  -6.328  1.00 44.380          H  
ATOM   6823 1HB  ASN A 412     -40.903 -69.193  -9.001  1.00 61.850          H  
ATOM   6824 2HB  ASN A 412     -41.291 -70.335  -7.715  1.00 61.850          H  
ATOM   6825 1HD2 ASN A 412     -43.341 -67.093  -7.692  1.00 61.850          H  
ATOM   6826 2HD2 ASN A 412     -42.780 -68.070  -9.009  1.00 61.850          H  
ATOM   6827  N   SER A 413     -37.434 -70.422  -8.173  1.00 36.240          N  
ATOM   6828  CA  SER A 413     -36.688 -71.650  -8.441  1.00 36.120          C  
ATOM   6829  C   SER A 413     -35.187 -71.591  -8.081  1.00 35.750          C  
ATOM   6830  O   SER A 413     -34.481 -70.667  -8.508  1.00 35.350          O  
ATOM   6831  CB  SER A 413     -36.830 -72.036  -9.896  1.00 50.620          C  
ATOM   6832  OG  SER A 413     -36.036 -73.165 -10.204  1.00 50.620          O  
ATOM   6833  H   SER A 413     -37.013 -69.497  -8.343  1.00 43.490          H  
ATOM   6834  HA  SER A 413     -37.183 -72.410  -7.858  1.00 43.340          H  
ATOM   6835 1HB  SER A 413     -37.874 -72.264 -10.102  1.00 60.740          H  
ATOM   6836 2HB  SER A 413     -36.562 -71.206 -10.527  1.00 60.740          H  
ATOM   6837  HG  SER A 413     -36.189 -73.331 -11.176  1.00 60.740          H  
ATOM   6838  N   PRO A 414     -34.647 -72.619  -7.354  1.00 35.940          N  
ATOM   6839  CA  PRO A 414     -33.259 -72.749  -6.910  1.00 35.430          C  
ATOM   6840  C   PRO A 414     -32.317 -72.797  -8.101  1.00 35.010          C  
ATOM   6841  O   PRO A 414     -31.141 -72.440  -7.985  1.00 34.440          O  
ATOM   6842  CB  PRO A 414     -33.263 -74.069  -6.124  1.00 53.140          C  
ATOM   6843  CG  PRO A 414     -34.440 -74.841  -6.648  1.00 53.140          C  
ATOM   6844  CD  PRO A 414     -35.480 -73.800  -6.992  1.00 53.140          C  
ATOM   6845  HA  PRO A 414     -33.011 -71.916  -6.244  1.00 42.520          H  
ATOM   6846 1HB  PRO A 414     -32.304 -74.599  -6.276  1.00 63.770          H  
ATOM   6847 2HB  PRO A 414     -33.330 -73.862  -5.043  1.00 63.770          H  
ATOM   6848 1HG  PRO A 414     -34.139 -75.450  -7.516  1.00 63.770          H  
ATOM   6849 2HG  PRO A 414     -34.790 -75.548  -5.879  1.00 63.770          H  
ATOM   6850 1HD  PRO A 414     -36.041 -74.197  -7.854  1.00 63.770          H  
ATOM   6851 2HD  PRO A 414     -36.127 -73.580  -6.124  1.00 63.770          H  
ATOM   6852  N   ALA A 415     -32.881 -73.155  -9.272  1.00 35.340          N  
ATOM   6853  CA  ALA A 415     -32.198 -73.234 -10.555  1.00 35.040          C  
ATOM   6854  C   ALA A 415     -31.487 -71.928 -10.840  1.00 34.290          C  
ATOM   6855  O   ALA A 415     -30.562 -71.862 -11.648  1.00 33.840          O  
ATOM   6856  CB  ALA A 415     -33.182 -73.553 -11.650  1.00 49.180          C  
ATOM   6857  H   ALA A 415     -33.871 -73.396  -9.303  1.00 42.410          H  
ATOM   6858  HA  ALA A 415     -31.455 -74.028 -10.500  1.00 42.050          H  
ATOM   6859 1HB  ALA A 415     -32.671 -73.642 -12.577  1.00 59.010          H  
ATOM   6860 2HB  ALA A 415     -33.680 -74.497 -11.432  1.00 59.010          H  
ATOM   6861 3HB  ALA A 415     -33.928 -72.769 -11.721  1.00 59.010          H  
ATOM   6862  N   TYR A 416     -32.038 -70.861 -10.286  1.00 34.200          N  
ATOM   6863  CA  TYR A 416     -31.518 -69.546 -10.440  1.00 33.510          C  
ATOM   6864  C   TYR A 416     -30.936 -69.106  -9.110  1.00 32.820          C  
ATOM   6865  O   TYR A 416     -29.786 -68.700  -9.033  1.00 32.160          O  
ATOM   6866  CB  TYR A 416     -32.636 -68.623 -10.812  1.00 47.190          C  
ATOM   6867  CG  TYR A 416     -33.304 -68.964 -12.065  1.00 47.190          C  
ATOM   6868  CD1 TYR A 416     -34.383 -69.813 -12.025  1.00 47.190          C  
ATOM   6869  CD2 TYR A 416     -32.891 -68.427 -13.238  1.00 47.190          C  
ATOM   6870  CE1 TYR A 416     -35.051 -70.132 -13.162  1.00 47.190          C  
ATOM   6871  CE2 TYR A 416     -33.559 -68.740 -14.373  1.00 47.190          C  
ATOM   6872  CZ  TYR A 416     -34.633 -69.587 -14.343  1.00 47.190          C  
ATOM   6873  OH  TYR A 416     -35.281 -69.879 -15.494  1.00 47.190          O  
ATOM   6874  H   TYR A 416     -32.840 -70.982  -9.667  1.00 41.040          H  
ATOM   6875  HA  TYR A 416     -30.733 -69.542 -11.194  1.00 40.210          H  
ATOM   6876 1HB  TYR A 416     -33.392 -68.600 -10.018  1.00 56.630          H  
ATOM   6877 2HB  TYR A 416     -32.233 -67.664 -10.895  1.00 56.630          H  
ATOM   6878  HD1 TYR A 416     -34.696 -70.222 -11.075  1.00 56.630          H  
ATOM   6879  HD2 TYR A 416     -32.038 -67.753 -13.265  1.00 56.630          H  
ATOM   6880  HE1 TYR A 416     -35.908 -70.809 -13.126  1.00 56.630          H  
ATOM   6881  HE2 TYR A 416     -33.239 -68.325 -15.310  1.00 56.630          H  
ATOM   6882  HH  TYR A 416     -35.941 -70.557 -15.333  1.00 56.630          H  
ATOM   6883  N   HIS A 417     -31.694 -69.226  -8.021  1.00 32.990          N  
ATOM   6884  CA  HIS A 417     -31.160 -68.693  -6.762  1.00 32.390          C  
ATOM   6885  C   HIS A 417     -29.882 -69.358  -6.259  1.00 32.130          C  
ATOM   6886  O   HIS A 417     -28.930 -68.661  -5.883  1.00 31.530          O  
ATOM   6887  CB  HIS A 417     -32.164 -68.751  -5.614  1.00 45.590          C  
ATOM   6888  CG  HIS A 417     -31.557 -68.202  -4.328  1.00 45.590          C  
ATOM   6889  ND1 HIS A 417     -31.330 -66.850  -4.129  1.00 45.590          N  
ATOM   6890  CD2 HIS A 417     -31.113 -68.828  -3.205  1.00 45.590          C  
ATOM   6891  CE1 HIS A 417     -30.771 -66.672  -2.940  1.00 45.590          C  
ATOM   6892  NE2 HIS A 417     -30.638 -67.852  -2.355  1.00 45.590          N  
ATOM   6893  H   HIS A 417     -32.643 -69.599  -8.113  1.00 39.590          H  
ATOM   6894  HA  HIS A 417     -30.922 -67.643  -6.917  1.00 38.870          H  
ATOM   6895 1HB  HIS A 417     -33.053 -68.172  -5.866  1.00 54.700          H  
ATOM   6896 2HB  HIS A 417     -32.470 -69.775  -5.440  1.00 54.700          H  
ATOM   6897  HD1 HIS A 417     -31.841 -66.112  -4.573  1.00 54.700          H  
ATOM   6898  HD2 HIS A 417     -31.079 -69.877  -2.907  1.00 54.700          H  
ATOM   6899  HE1 HIS A 417     -30.515 -65.667  -2.601  1.00 54.700          H  
ATOM   6900  N   GLU A 418     -29.877 -70.690  -6.162  1.00 32.620          N  
ATOM   6901  CA  GLU A 418     -28.743 -71.397  -5.598  1.00 32.470          C  
ATOM   6902  C   GLU A 418     -27.577 -71.309  -6.547  1.00 32.070          C  
ATOM   6903  O   GLU A 418     -26.422 -71.206  -6.123  1.00 31.620          O  
ATOM   6904  CB  GLU A 418     -29.109 -72.844  -5.283  1.00 45.520          C  
ATOM   6905  CG  GLU A 418     -30.110 -72.983  -4.138  1.00 45.520          C  
ATOM   6906  CD  GLU A 418     -30.489 -74.406  -3.863  1.00 45.520          C  
ATOM   6907  OE1 GLU A 418     -30.133 -75.254  -4.645  1.00 45.520          O  
ATOM   6908  OE2 GLU A 418     -31.142 -74.647  -2.877  1.00 45.520          O  
ATOM   6909  H   GLU A 418     -30.642 -71.236  -6.548  1.00 39.140          H  
ATOM   6910  HA  GLU A 418     -28.462 -70.910  -4.666  1.00 38.960          H  
ATOM   6911 1HB  GLU A 418     -29.539 -73.314  -6.166  1.00 54.620          H  
ATOM   6912 2HB  GLU A 418     -28.212 -73.399  -5.019  1.00 54.620          H  
ATOM   6913 1HG  GLU A 418     -29.676 -72.550  -3.238  1.00 54.620          H  
ATOM   6914 2HG  GLU A 418     -31.005 -72.413  -4.384  1.00 54.620          H  
ATOM   6915  N   LYS A 419     -27.883 -71.347  -7.842  1.00 32.260          N  
ATOM   6916  CA  LYS A 419     -26.830 -71.260  -8.839  1.00 31.920          C  
ATOM   6917  C   LYS A 419     -26.171 -69.883  -8.822  1.00 31.160          C  
ATOM   6918  O   LYS A 419     -24.939 -69.795  -8.878  1.00 30.730          O  
ATOM   6919  CB  LYS A 419     -27.377 -71.559 -10.229  1.00 44.820          C  
ATOM   6920  CG  LYS A 419     -27.777 -73.004 -10.503  1.00 44.820          C  
ATOM   6921  CD  LYS A 419     -26.568 -73.937 -10.616  1.00 44.820          C  
ATOM   6922  CE  LYS A 419     -26.998 -75.327 -11.068  1.00 44.820          C  
ATOM   6923  NZ  LYS A 419     -25.848 -76.282 -11.145  1.00 44.820          N  
ATOM   6924  H   LYS A 419     -28.868 -71.487  -8.091  1.00 38.710          H  
ATOM   6925  HA  LYS A 419     -26.062 -71.989  -8.590  1.00 38.300          H  
ATOM   6926 1HB  LYS A 419     -28.257 -70.938 -10.410  1.00 53.790          H  
ATOM   6927 2HB  LYS A 419     -26.639 -71.295 -10.969  1.00 53.790          H  
ATOM   6928 1HG  LYS A 419     -28.439 -73.351  -9.706  1.00 53.790          H  
ATOM   6929 2HG  LYS A 419     -28.327 -73.041 -11.445  1.00 53.790          H  
ATOM   6930 1HD  LYS A 419     -25.867 -73.532 -11.351  1.00 53.790          H  
ATOM   6931 2HD  LYS A 419     -26.062 -74.025  -9.659  1.00 53.790          H  
ATOM   6932 1HE  LYS A 419     -27.736 -75.714 -10.368  1.00 53.790          H  
ATOM   6933 2HE  LYS A 419     -27.455 -75.249 -12.058  1.00 53.790          H  
ATOM   6934 1HZ  LYS A 419     -26.185 -77.183 -11.451  1.00 53.790          H  
ATOM   6935 2HZ  LYS A 419     -25.152 -75.950 -11.807  1.00 53.790          H  
ATOM   6936 3HZ  LYS A 419     -25.424 -76.373 -10.237  1.00 53.790          H  
ATOM   6937  N   VAL A 420     -26.972 -68.809  -8.705  1.00 31.000          N  
ATOM   6938  CA  VAL A 420     -26.408 -67.467  -8.660  1.00 30.290          C  
ATOM   6939  C   VAL A 420     -25.579 -67.294  -7.403  1.00 29.870          C  
ATOM   6940  O   VAL A 420     -24.486 -66.730  -7.449  1.00 29.290          O  
ATOM   6941  CB  VAL A 420     -27.466 -66.363  -8.757  1.00 42.690          C  
ATOM   6942  CG1 VAL A 420     -26.817 -64.984  -8.498  1.00 42.690          C  
ATOM   6943  CG2 VAL A 420     -28.037 -66.374 -10.149  1.00 42.690          C  
ATOM   6944  H   VAL A 420     -27.988 -68.921  -8.685  1.00 37.200          H  
ATOM   6945  HA  VAL A 420     -25.783 -67.339  -9.531  1.00 36.350          H  
ATOM   6946  HB  VAL A 420     -28.251 -66.537  -8.015  1.00 51.230          H  
ATOM   6947 1HG1 VAL A 420     -27.573 -64.206  -8.584  1.00 51.230          H  
ATOM   6948 2HG1 VAL A 420     -26.388 -64.943  -7.511  1.00 51.230          H  
ATOM   6949 3HG1 VAL A 420     -26.029 -64.809  -9.234  1.00 51.230          H  
ATOM   6950 1HG2 VAL A 420     -28.784 -65.606 -10.241  1.00 51.230          H  
ATOM   6951 2HG2 VAL A 420     -27.229 -66.193 -10.858  1.00 51.230          H  
ATOM   6952 3HG2 VAL A 420     -28.478 -67.315 -10.360  1.00 51.230          H  
ATOM   6953  N   LEU A 421     -26.088 -67.756  -6.268  1.00 30.170          N  
ATOM   6954  CA  LEU A 421     -25.340 -67.617  -5.042  1.00 29.850          C  
ATOM   6955  C   LEU A 421     -24.015 -68.384  -5.125  1.00 29.750          C  
ATOM   6956  O   LEU A 421     -22.988 -67.881  -4.655  1.00 29.240          O  
ATOM   6957  CB  LEU A 421     -26.196 -68.107  -3.869  1.00 41.920          C  
ATOM   6958  CG  LEU A 421     -25.630 -67.957  -2.434  1.00 41.920          C  
ATOM   6959  CD1 LEU A 421     -25.355 -66.469  -2.113  1.00 41.920          C  
ATOM   6960  CD2 LEU A 421     -26.669 -68.523  -1.468  1.00 41.920          C  
ATOM   6961  H   LEU A 421     -27.025 -68.172  -6.253  1.00 36.200          H  
ATOM   6962  HA  LEU A 421     -25.112 -66.568  -4.913  1.00 35.820          H  
ATOM   6963 1HB  LEU A 421     -27.163 -67.615  -3.908  1.00 50.300          H  
ATOM   6964 2HB  LEU A 421     -26.377 -69.172  -4.030  1.00 50.300          H  
ATOM   6965  HG  LEU A 421     -24.694 -68.511  -2.338  1.00 50.300          H  
ATOM   6966 1HD1 LEU A 421     -24.979 -66.381  -1.095  1.00 50.300          H  
ATOM   6967 2HD1 LEU A 421     -24.611 -66.060  -2.794  1.00 50.300          H  
ATOM   6968 3HD1 LEU A 421     -26.274 -65.913  -2.209  1.00 50.300          H  
ATOM   6969 1HD2 LEU A 421     -26.303 -68.443  -0.445  1.00 50.300          H  
ATOM   6970 2HD2 LEU A 421     -27.606 -67.968  -1.567  1.00 50.300          H  
ATOM   6971 3HD2 LEU A 421     -26.847 -69.573  -1.707  1.00 50.300          H  
ATOM   6972  N   ALA A 422     -24.023 -69.602  -5.697  1.00 30.260          N  
ATOM   6973  CA  ALA A 422     -22.794 -70.373  -5.827  1.00 30.250          C  
ATOM   6974  C   ALA A 422     -21.758 -69.656  -6.693  1.00 29.660          C  
ATOM   6975  O   ALA A 422     -20.578 -69.598  -6.323  1.00 29.330          O  
ATOM   6976  CB  ALA A 422     -23.099 -71.727  -6.434  1.00 42.350          C  
ATOM   6977  H   ALA A 422     -24.902 -70.019  -6.018  1.00 36.310          H  
ATOM   6978  HA  ALA A 422     -22.376 -70.508  -4.831  1.00 36.300          H  
ATOM   6979 1HB  ALA A 422     -22.182 -72.310  -6.505  1.00 50.820          H  
ATOM   6980 2HB  ALA A 422     -23.821 -72.250  -5.807  1.00 50.820          H  
ATOM   6981 3HB  ALA A 422     -23.520 -71.585  -7.429  1.00 50.820          H  
ATOM   6982  N   ILE A 423     -22.191 -69.067  -7.819  1.00 29.530          N  
ATOM   6983  CA  ILE A 423     -21.238 -68.342  -8.646  1.00 28.970          C  
ATOM   6984  C   ILE A 423     -20.765 -67.088  -7.930  1.00 28.270          C  
ATOM   6985  O   ILE A 423     -19.593 -66.724  -8.049  1.00 27.800          O  
ATOM   6986  CB  ILE A 423     -21.759 -68.066 -10.093  1.00 40.780          C  
ATOM   6987  CG1 ILE A 423     -20.631 -67.474 -11.010  1.00 40.780          C  
ATOM   6988  CG2 ILE A 423     -22.985 -67.210 -10.118  1.00 40.780          C  
ATOM   6989  CD1 ILE A 423     -19.455 -68.392 -11.281  1.00 40.780          C  
ATOM   6990  H   ILE A 423     -23.171 -69.174  -8.106  1.00 35.440          H  
ATOM   6991  HA  ILE A 423     -20.375 -68.989  -8.758  1.00 34.760          H  
ATOM   6992  HB  ILE A 423     -22.030 -69.024 -10.534  1.00 48.940          H  
ATOM   6993 1HG1 ILE A 423     -21.086 -67.219 -11.968  1.00 48.940          H  
ATOM   6994 2HG1 ILE A 423     -20.249 -66.564 -10.565  1.00 48.940          H  
ATOM   6995 1HG2 ILE A 423     -23.339 -67.094 -11.142  1.00 48.940          H  
ATOM   6996 2HG2 ILE A 423     -23.700 -67.716  -9.552  1.00 48.940          H  
ATOM   6997 3HG2 ILE A 423     -22.828 -66.246  -9.706  1.00 48.940          H  
ATOM   6998 1HD1 ILE A 423     -18.759 -67.888 -11.939  1.00 48.940          H  
ATOM   6999 2HD1 ILE A 423     -18.940 -68.649 -10.367  1.00 48.940          H  
ATOM   7000 3HD1 ILE A 423     -19.805 -69.303 -11.761  1.00 48.940          H  
ATOM   7001  N   ALA A 424     -21.648 -66.422  -7.175  1.00 28.230          N  
ATOM   7002  CA  ALA A 424     -21.213 -65.257  -6.435  1.00 27.610          C  
ATOM   7003  C   ALA A 424     -20.125 -65.627  -5.463  1.00 27.470          C  
ATOM   7004  O   ALA A 424     -19.156 -64.886  -5.313  1.00 26.910          O  
ATOM   7005  CB  ALA A 424     -22.379 -64.617  -5.717  1.00 38.900          C  
ATOM   7006  H   ALA A 424     -22.630 -66.711  -7.144  1.00 33.880          H  
ATOM   7007  HA  ALA A 424     -20.773 -64.569  -7.124  1.00 33.130          H  
ATOM   7008 1HB  ALA A 424     -22.035 -63.727  -5.182  1.00 46.680          H  
ATOM   7009 2HB  ALA A 424     -23.134 -64.341  -6.448  1.00 46.680          H  
ATOM   7010 3HB  ALA A 424     -22.801 -65.320  -5.011  1.00 46.680          H  
ATOM   7011  N   ALA A 425     -20.237 -66.783  -4.811  1.00 28.010          N  
ATOM   7012  CA  ALA A 425     -19.181 -67.185  -3.905  1.00 27.990          C  
ATOM   7013  C   ALA A 425     -17.848 -67.353  -4.649  1.00 27.770          C  
ATOM   7014  O   ALA A 425     -16.800 -66.901  -4.166  1.00 27.390          O  
ATOM   7015  CB  ALA A 425     -19.566 -68.479  -3.218  1.00 39.190          C  
ATOM   7016  H   ALA A 425     -21.098 -67.335  -4.901  1.00 33.610          H  
ATOM   7017  HA  ALA A 425     -19.058 -66.402  -3.159  1.00 33.590          H  
ATOM   7018 1HB  ALA A 425     -18.786 -68.769  -2.520  1.00 47.030          H  
ATOM   7019 2HB  ALA A 425     -20.505 -68.334  -2.684  1.00 47.030          H  
ATOM   7020 3HB  ALA A 425     -19.693 -69.258  -3.967  1.00 47.030          H  
ATOM   7021  N   GLU A 426     -17.887 -67.971  -5.844  1.00 28.010          N  
ATOM   7022  CA  GLU A 426     -16.659 -68.177  -6.615  1.00 27.860          C  
ATOM   7023  C   GLU A 426     -16.034 -66.870  -7.103  1.00 27.090          C  
ATOM   7024  O   GLU A 426     -14.807 -66.700  -7.045  1.00 26.800          O  
ATOM   7025  CB  GLU A 426     -16.917 -69.066  -7.833  1.00 39.060          C  
ATOM   7026  CG  GLU A 426     -17.261 -70.515  -7.520  1.00 39.060          C  
ATOM   7027  CD  GLU A 426     -17.483 -71.341  -8.767  1.00 39.060          C  
ATOM   7028  OE1 GLU A 426     -17.195 -70.852  -9.836  1.00 39.060          O  
ATOM   7029  OE2 GLU A 426     -17.944 -72.452  -8.649  1.00 39.060          O  
ATOM   7030  H   GLU A 426     -18.779 -68.365  -6.171  1.00 33.610          H  
ATOM   7031  HA  GLU A 426     -15.937 -68.675  -5.969  1.00 33.430          H  
ATOM   7032 1HB  GLU A 426     -17.742 -68.648  -8.397  1.00 46.880          H  
ATOM   7033 2HB  GLU A 426     -16.042 -69.055  -8.481  1.00 46.880          H  
ATOM   7034 1HG  GLU A 426     -16.451 -70.953  -6.940  1.00 46.880          H  
ATOM   7035 2HG  GLU A 426     -18.162 -70.535  -6.909  1.00 46.880          H  
ATOM   7036  N   LYS A 427     -16.867 -65.929  -7.549  1.00 26.770          N  
ATOM   7037  CA  LYS A 427     -16.329 -64.673  -8.036  1.00 26.050          C  
ATOM   7038  C   LYS A 427     -15.902 -63.804  -6.879  1.00 25.640          C  
ATOM   7039  O   LYS A 427     -14.891 -63.112  -6.983  1.00 25.120          O  
ATOM   7040  CB  LYS A 427     -17.309 -63.937  -8.924  1.00 36.760          C  
ATOM   7041  CG  LYS A 427     -17.621 -64.627 -10.302  1.00 36.760          C  
ATOM   7042  CD  LYS A 427     -16.430 -64.685 -11.225  1.00 36.760          C  
ATOM   7043  CE  LYS A 427     -16.842 -65.163 -12.615  1.00 36.760          C  
ATOM   7044  NZ  LYS A 427     -15.691 -65.174 -13.536  1.00 36.760          N  
ATOM   7045  H   LYS A 427     -17.872 -66.131  -7.596  1.00 32.120          H  
ATOM   7046  HA  LYS A 427     -15.438 -64.887  -8.618  1.00 31.260          H  
ATOM   7047 1HB  LYS A 427     -18.225 -63.820  -8.357  1.00 44.110          H  
ATOM   7048 2HB  LYS A 427     -16.929 -62.936  -9.127  1.00 44.110          H  
ATOM   7049 1HG  LYS A 427     -17.980 -65.643 -10.113  1.00 44.110          H  
ATOM   7050 2HG  LYS A 427     -18.386 -64.083 -10.836  1.00 44.110          H  
ATOM   7051 1HD  LYS A 427     -15.965 -63.698 -11.307  1.00 44.110          H  
ATOM   7052 2HD  LYS A 427     -15.692 -65.386 -10.840  1.00 44.110          H  
ATOM   7053 1HE  LYS A 427     -17.254 -66.161 -12.553  1.00 44.110          H  
ATOM   7054 2HE  LYS A 427     -17.604 -64.488 -13.011  1.00 44.110          H  
ATOM   7055 1HZ  LYS A 427     -15.950 -65.463 -14.467  1.00 44.110          H  
ATOM   7056 2HZ  LYS A 427     -15.312 -64.211 -13.579  1.00 44.110          H  
ATOM   7057 3HZ  LYS A 427     -14.955 -65.779 -13.214  1.00 44.110          H  
ATOM   7058  N   ARG A 428     -16.617 -63.843  -5.749  1.00 25.910          N  
ATOM   7059  CA  ARG A 428     -16.171 -63.053  -4.625  1.00 25.590          C  
ATOM   7060  C   ARG A 428     -14.780 -63.495  -4.261  1.00 25.540          C  
ATOM   7061  O   ARG A 428     -13.921 -62.653  -4.018  1.00 25.080          O  
ATOM   7062  CB  ARG A 428     -17.079 -63.149  -3.404  1.00 35.950          C  
ATOM   7063  CG  ARG A 428     -16.575 -62.281  -2.230  1.00 35.950          C  
ATOM   7064  CD  ARG A 428     -17.450 -62.275  -1.025  1.00 35.950          C  
ATOM   7065  NE  ARG A 428     -18.698 -61.533  -1.221  1.00 35.950          N  
ATOM   7066  CZ  ARG A 428     -19.644 -61.324  -0.276  1.00 35.950          C  
ATOM   7067  NH1 ARG A 428     -19.513 -61.793   0.954  1.00 35.950          N  
ATOM   7068  NH2 ARG A 428     -20.700 -60.624  -0.614  1.00 35.950          N  
ATOM   7069  H   ARG A 428     -17.470 -64.394  -5.674  1.00 31.090          H  
ATOM   7070  HA  ARG A 428     -16.111 -62.020  -4.930  1.00 30.710          H  
ATOM   7071 1HB  ARG A 428     -18.084 -62.830  -3.660  1.00 43.140          H  
ATOM   7072 2HB  ARG A 428     -17.138 -64.187  -3.074  1.00 43.140          H  
ATOM   7073 1HG  ARG A 428     -15.595 -62.634  -1.912  1.00 43.140          H  
ATOM   7074 2HG  ARG A 428     -16.485 -61.268  -2.579  1.00 43.140          H  
ATOM   7075 1HD  ARG A 428     -17.702 -63.304  -0.768  1.00 43.140          H  
ATOM   7076 2HD  ARG A 428     -16.905 -61.814  -0.201  1.00 43.140          H  
ATOM   7077  HE  ARG A 428     -18.908 -61.127  -2.149  1.00 43.140          H  
ATOM   7078 1HH1 ARG A 428     -18.697 -62.325   1.212  1.00 43.140          H  
ATOM   7079 2HH1 ARG A 428     -20.234 -61.615   1.638  1.00 43.140          H  
ATOM   7080 1HH2 ARG A 428     -20.754 -60.274  -1.577  1.00 43.140          H  
ATOM   7081 2HH2 ARG A 428     -21.437 -60.426   0.049  1.00 43.140          H  
ATOM   7082  N   LYS A 429     -14.512 -64.810  -4.248  1.00 26.070          N  
ATOM   7083  CA  LYS A 429     -13.161 -65.246  -3.944  1.00 26.140          C  
ATOM   7084  C   LYS A 429     -12.190 -64.600  -4.930  1.00 25.680          C  
ATOM   7085  O   LYS A 429     -11.196 -64.018  -4.520  1.00 25.370          O  
ATOM   7086  CB  LYS A 429     -13.034 -66.774  -3.995  1.00 36.570          C  
ATOM   7087  CG  LYS A 429     -11.629 -67.336  -3.602  1.00 36.570          C  
ATOM   7088  CD  LYS A 429     -11.626 -68.879  -3.649  1.00 36.570          C  
ATOM   7089  CE  LYS A 429     -10.315 -69.533  -3.115  1.00 36.570          C  
ATOM   7090  NZ  LYS A 429      -9.142 -69.389  -4.047  1.00 36.570          N  
ATOM   7091  H   LYS A 429     -15.256 -65.500  -4.409  1.00 31.280          H  
ATOM   7092  HA  LYS A 429     -12.902 -64.909  -2.943  1.00 31.370          H  
ATOM   7093 1HB  LYS A 429     -13.781 -67.218  -3.335  1.00 43.880          H  
ATOM   7094 2HB  LYS A 429     -13.255 -67.116  -5.005  1.00 43.880          H  
ATOM   7095 1HG  LYS A 429     -10.876 -66.947  -4.277  1.00 43.880          H  
ATOM   7096 2HG  LYS A 429     -11.380 -67.008  -2.593  1.00 43.880          H  
ATOM   7097 1HD  LYS A 429     -12.467 -69.256  -3.065  1.00 43.880          H  
ATOM   7098 2HD  LYS A 429     -11.764 -69.192  -4.685  1.00 43.880          H  
ATOM   7099 1HE  LYS A 429     -10.056 -69.088  -2.157  1.00 43.880          H  
ATOM   7100 2HE  LYS A 429     -10.509 -70.595  -2.971  1.00 43.880          H  
ATOM   7101 1HZ  LYS A 429      -8.335 -69.852  -3.661  1.00 43.880          H  
ATOM   7102 2HZ  LYS A 429      -9.380 -69.829  -4.929  1.00 43.880          H  
ATOM   7103 3HZ  LYS A 429      -8.896 -68.392  -4.181  1.00 43.880          H  
ATOM   7104  N   MET A 430     -12.471 -64.654  -6.237  1.00 25.640          N  
ATOM   7105  CA  MET A 430     -11.523 -64.067  -7.193  1.00 25.250          C  
ATOM   7106  C   MET A 430     -11.308 -62.564  -7.067  1.00 24.540          C  
ATOM   7107  O   MET A 430     -10.167 -62.090  -7.128  1.00 24.210          O  
ATOM   7108  CB  MET A 430     -11.955 -64.371  -8.624  1.00 35.510          C  
ATOM   7109  CG  MET A 430     -11.895 -65.824  -9.016  1.00 35.510          C  
ATOM   7110  SD  MET A 430     -10.231 -66.495  -8.912  1.00 35.510          S  
ATOM   7111  CE  MET A 430     -10.216 -67.365  -7.328  1.00 35.510          C  
ATOM   7112  H   MET A 430     -13.315 -65.148  -6.553  1.00 30.770          H  
ATOM   7113  HA  MET A 430     -10.557 -64.519  -7.018  1.00 30.300          H  
ATOM   7114 1HB  MET A 430     -12.982 -64.030  -8.768  1.00 42.610          H  
ATOM   7115 2HB  MET A 430     -11.329 -63.816  -9.320  1.00 42.610          H  
ATOM   7116 1HG  MET A 430     -12.549 -66.403  -8.364  1.00 42.610          H  
ATOM   7117 2HG  MET A 430     -12.248 -65.931 -10.043  1.00 42.610          H  
ATOM   7118 1HE  MET A 430      -9.240 -67.822  -7.172  1.00 42.610          H  
ATOM   7119 2HE  MET A 430     -10.411 -66.684  -6.519  1.00 42.610          H  
ATOM   7120 3HE  MET A 430     -10.979 -68.142  -7.333  1.00 42.610          H  
ATOM   7121  N   VAL A 431     -12.369 -61.797  -6.844  1.00 24.360          N  
ATOM   7122  CA  VAL A 431     -12.142 -60.365  -6.766  1.00 23.730          C  
ATOM   7123  C   VAL A 431     -11.509 -60.059  -5.421  1.00 23.530          C  
ATOM   7124  O   VAL A 431     -10.513 -59.341  -5.375  1.00 23.080          O  
ATOM   7125  CB  VAL A 431     -13.428 -59.518  -6.921  1.00 33.470          C  
ATOM   7126  CG1 VAL A 431     -13.078 -58.004  -6.732  1.00 33.470          C  
ATOM   7127  CG2 VAL A 431     -14.054 -59.746  -8.268  1.00 33.470          C  
ATOM   7128  H   VAL A 431     -13.299 -62.221  -6.788  1.00 29.230          H  
ATOM   7129  HA  VAL A 431     -11.447 -60.076  -7.554  1.00 28.480          H  
ATOM   7130  HB  VAL A 431     -14.139 -59.802  -6.142  1.00 40.170          H  
ATOM   7131 1HG1 VAL A 431     -13.982 -57.410  -6.832  1.00 40.170          H  
ATOM   7132 2HG1 VAL A 431     -12.639 -57.825  -5.758  1.00 40.170          H  
ATOM   7133 3HG1 VAL A 431     -12.364 -57.695  -7.499  1.00 40.170          H  
ATOM   7134 1HG2 VAL A 431     -14.939 -59.145  -8.355  1.00 40.170          H  
ATOM   7135 2HG2 VAL A 431     -13.377 -59.466  -9.023  1.00 40.170          H  
ATOM   7136 3HG2 VAL A 431     -14.313 -60.799  -8.386  1.00 40.170          H  
ATOM   7137  N   ARG A 432     -12.097 -60.587  -4.332  1.00 23.930          N  
ATOM   7138  CA  ARG A 432     -11.624 -60.348  -2.975  1.00 23.840          C  
ATOM   7139  C   ARG A 432     -10.172 -60.755  -2.803  1.00 23.820          C  
ATOM   7140  O   ARG A 432      -9.379 -59.968  -2.296  1.00 23.470          O  
ATOM   7141  CB  ARG A 432     -12.458 -61.091  -1.947  1.00 33.410          C  
ATOM   7142  CG  ARG A 432     -12.052 -60.830  -0.502  1.00 33.410          C  
ATOM   7143  CD  ARG A 432     -12.916 -61.558   0.462  1.00 33.410          C  
ATOM   7144  NE  ARG A 432     -12.593 -61.237   1.874  1.00 33.410          N  
ATOM   7145  CZ  ARG A 432     -11.657 -61.806   2.635  1.00 33.410          C  
ATOM   7146  NH1 ARG A 432     -10.863 -62.761   2.186  1.00 33.410          N  
ATOM   7147  NH2 ARG A 432     -11.570 -61.367   3.870  1.00 33.410          N  
ATOM   7148  H   ARG A 432     -12.905 -61.191  -4.453  1.00 28.720          H  
ATOM   7149  HA  ARG A 432     -11.734 -59.294  -2.759  1.00 28.610          H  
ATOM   7150 1HB  ARG A 432     -13.506 -60.822  -2.063  1.00 40.090          H  
ATOM   7151 2HB  ARG A 432     -12.369 -62.164  -2.116  1.00 40.090          H  
ATOM   7152 1HG  ARG A 432     -11.019 -61.144  -0.337  1.00 40.090          H  
ATOM   7153 2HG  ARG A 432     -12.132 -59.776  -0.320  1.00 40.090          H  
ATOM   7154 1HD  ARG A 432     -13.957 -61.282   0.283  1.00 40.090          H  
ATOM   7155 2HD  ARG A 432     -12.803 -62.629   0.313  1.00 40.090          H  
ATOM   7156  HE  ARG A 432     -13.142 -60.512   2.362  1.00 40.090          H  
ATOM   7157 1HH1 ARG A 432     -10.934 -63.078   1.234  1.00 40.090          H  
ATOM   7158 2HH1 ARG A 432     -10.171 -63.177   2.791  1.00 40.090          H  
ATOM   7159 1HH2 ARG A 432     -12.226 -60.615   4.158  1.00 40.090          H  
ATOM   7160 2HH2 ARG A 432     -10.893 -61.748   4.511  1.00 40.090          H  
ATOM   7161  N   GLN A 433      -9.820 -61.980  -3.210  1.00 24.230          N  
ATOM   7162  CA  GLN A 433      -8.463 -62.491  -3.082  1.00 24.310          C  
ATOM   7163  C   GLN A 433      -7.494 -61.608  -3.839  1.00 23.740          C  
ATOM   7164  O   GLN A 433      -6.398 -61.339  -3.361  1.00 23.600          O  
ATOM   7165  CB  GLN A 433      -8.406 -63.930  -3.590  1.00 34.000          C  
ATOM   7166  CG  GLN A 433      -7.069 -64.647  -3.495  1.00 34.000          C  
ATOM   7167  CD  GLN A 433      -7.212 -66.073  -4.057  1.00 34.000          C  
ATOM   7168  OE1 GLN A 433      -8.290 -66.682  -3.914  1.00 34.000          O  
ATOM   7169  NE2 GLN A 433      -6.175 -66.597  -4.705  1.00 34.000          N  
ATOM   7170  H   GLN A 433     -10.513 -62.605  -3.619  1.00 29.080          H  
ATOM   7171  HA  GLN A 433      -8.189 -62.482  -2.026  1.00 29.170          H  
ATOM   7172 1HB  GLN A 433      -9.130 -64.522  -3.030  1.00 40.800          H  
ATOM   7173 2HB  GLN A 433      -8.725 -63.947  -4.621  1.00 40.800          H  
ATOM   7174 1HG  GLN A 433      -6.319 -64.111  -4.079  1.00 40.800          H  
ATOM   7175 2HG  GLN A 433      -6.763 -64.705  -2.452  1.00 40.800          H  
ATOM   7176 1HE2 GLN A 433      -6.251 -67.534  -5.130  1.00 40.800          H  
ATOM   7177 2HE2 GLN A 433      -5.322 -66.096  -4.817  1.00 40.800          H  
ATOM   7178  N   TYR A 434      -7.859 -61.172  -5.048  1.00 23.440          N  
ATOM   7179  CA  TYR A 434      -6.986 -60.288  -5.800  1.00 22.900          C  
ATOM   7180  C   TYR A 434      -6.728 -58.963  -5.076  1.00 22.380          C  
ATOM   7181  O   TYR A 434      -5.576 -58.558  -4.866  1.00 21.860          O  
ATOM   7182  CB  TYR A 434      -7.597 -59.979  -7.168  1.00 32.280          C  
ATOM   7183  CG  TYR A 434      -6.767 -59.048  -7.989  1.00 32.280          C  
ATOM   7184  CD1 TYR A 434      -5.688 -59.540  -8.634  1.00 32.280          C  
ATOM   7185  CD2 TYR A 434      -7.074 -57.704  -8.090  1.00 32.280          C  
ATOM   7186  CE1 TYR A 434      -4.902 -58.738  -9.381  1.00 32.280          C  
ATOM   7187  CE2 TYR A 434      -6.277 -56.880  -8.842  1.00 32.280          C  
ATOM   7188  CZ  TYR A 434      -5.188 -57.408  -9.490  1.00 32.280          C  
ATOM   7189  OH  TYR A 434      -4.370 -56.626 -10.248  1.00 32.280          O  
ATOM   7190  H   TYR A 434      -8.736 -61.473  -5.486  1.00 28.130          H  
ATOM   7191  HA  TYR A 434      -6.028 -60.789  -5.935  1.00 27.480          H  
ATOM   7192 1HB  TYR A 434      -7.735 -60.894  -7.717  1.00 38.730          H  
ATOM   7193 2HB  TYR A 434      -8.581 -59.533  -7.041  1.00 38.730          H  
ATOM   7194  HD1 TYR A 434      -5.450 -60.579  -8.544  1.00 38.730          H  
ATOM   7195  HD2 TYR A 434      -7.935 -57.305  -7.578  1.00 38.730          H  
ATOM   7196  HE1 TYR A 434      -4.033 -59.155  -9.887  1.00 38.730          H  
ATOM   7197  HE2 TYR A 434      -6.507 -55.827  -8.922  1.00 38.730          H  
ATOM   7198  HH  TYR A 434      -3.611 -57.147 -10.533  1.00 38.730          H  
ATOM   7199  N   ILE A 435      -7.809 -58.281  -4.682  1.00 22.590          N  
ATOM   7200  CA  ILE A 435      -7.691 -56.960  -4.069  1.00 22.200          C  
ATOM   7201  C   ILE A 435      -7.042 -57.042  -2.686  1.00 22.050          C  
ATOM   7202  O   ILE A 435      -6.284 -56.153  -2.278  1.00 21.550          O  
ATOM   7203  CB  ILE A 435      -9.073 -56.250  -4.082  1.00 31.240          C  
ATOM   7204  CG1 ILE A 435     -10.108 -56.964  -3.198  1.00 31.240          C  
ATOM   7205  CG2 ILE A 435      -9.528 -56.141  -5.526  1.00 31.240          C  
ATOM   7206  CD1 ILE A 435     -11.484 -56.274  -3.077  1.00 31.240          C  
ATOM   7207  H   ILE A 435      -8.732 -58.696  -4.851  1.00 27.110          H  
ATOM   7208  HA  ILE A 435      -7.036 -56.363  -4.701  1.00 26.640          H  
ATOM   7209  HB  ILE A 435      -8.976 -55.301  -3.682  1.00 37.480          H  
ATOM   7210 1HG1 ILE A 435     -10.236 -57.917  -3.570  1.00 37.480          H  
ATOM   7211 2HG1 ILE A 435      -9.707 -57.042  -2.195  1.00 37.480          H  
ATOM   7212 1HG2 ILE A 435     -10.446 -55.642  -5.573  1.00 37.480          H  
ATOM   7213 2HG2 ILE A 435      -8.784 -55.585  -6.091  1.00 37.480          H  
ATOM   7214 3HG2 ILE A 435      -9.646 -57.126  -5.959  1.00 37.480          H  
ATOM   7215 1HD1 ILE A 435     -12.130 -56.856  -2.419  1.00 37.480          H  
ATOM   7216 2HD1 ILE A 435     -11.352 -55.298  -2.675  1.00 37.480          H  
ATOM   7217 3HD1 ILE A 435     -11.961 -56.198  -4.045  1.00 37.480          H  
ATOM   7218  N   GLN A 436      -7.232 -58.181  -2.019  1.00 22.530          N  
ATOM   7219  CA  GLN A 436      -6.637 -58.488  -0.736  1.00 22.510          C  
ATOM   7220  C   GLN A 436      -5.107 -58.465  -0.788  1.00 22.390          C  
ATOM   7221  O   GLN A 436      -4.445 -58.312   0.242  1.00 22.140          O  
ATOM   7222  CB  GLN A 436      -7.131 -59.844  -0.232  1.00 31.520          C  
ATOM   7223  CG  GLN A 436      -6.686 -60.223   1.141  1.00 31.520          C  
ATOM   7224  CD  GLN A 436      -7.343 -61.493   1.598  1.00 31.520          C  
ATOM   7225  OE1 GLN A 436      -8.279 -62.007   0.973  1.00 31.520          O  
ATOM   7226  NE2 GLN A 436      -6.858 -62.020   2.710  1.00 31.520          N  
ATOM   7227  H   GLN A 436      -7.882 -58.878  -2.393  1.00 27.040          H  
ATOM   7228  HA  GLN A 436      -6.967 -57.739  -0.044  1.00 27.010          H  
ATOM   7229 1HB  GLN A 436      -8.202 -59.857  -0.222  1.00 37.830          H  
ATOM   7230 2HB  GLN A 436      -6.802 -60.619  -0.915  1.00 37.830          H  
ATOM   7231 1HG  GLN A 436      -5.610 -60.385   1.139  1.00 37.830          H  
ATOM   7232 2HG  GLN A 436      -6.947 -59.429   1.834  1.00 37.830          H  
ATOM   7233 1HE2 GLN A 436      -7.247 -62.866   3.077  1.00 37.830          H  
ATOM   7234 2HE2 GLN A 436      -6.097 -61.575   3.187  1.00 37.830          H  
ATOM   7235  N   GLN A 437      -4.544 -58.759  -1.961  1.00 22.610          N  
ATOM   7236  CA  GLN A 437      -3.113 -58.844  -2.159  1.00 22.590          C  
ATOM   7237  C   GLN A 437      -2.552 -57.552  -2.769  1.00 22.070          C  
ATOM   7238  O   GLN A 437      -1.452 -57.119  -2.420  1.00 22.050          O  
ATOM   7239  CB  GLN A 437      -2.825 -60.021  -3.103  1.00 31.630          C  
ATOM   7240  CG  GLN A 437      -3.200 -61.393  -2.542  1.00 31.630          C  
ATOM   7241  CD  GLN A 437      -3.113 -62.534  -3.589  1.00 31.630          C  
ATOM   7242  OE1 GLN A 437      -3.048 -62.300  -4.815  1.00 31.630          O  
ATOM   7243  NE2 GLN A 437      -3.127 -63.767  -3.104  1.00 31.630          N  
ATOM   7244  H   GLN A 437      -5.133 -58.848  -2.791  1.00 27.130          H  
ATOM   7245  HA  GLN A 437      -2.635 -59.014  -1.197  1.00 27.110          H  
ATOM   7246 1HB  GLN A 437      -3.384 -59.877  -4.031  1.00 37.960          H  
ATOM   7247 2HB  GLN A 437      -1.768 -60.032  -3.354  1.00 37.960          H  
ATOM   7248 1HG  GLN A 437      -2.522 -61.629  -1.727  1.00 37.960          H  
ATOM   7249 2HG  GLN A 437      -4.220 -61.350  -2.167  1.00 37.960          H  
ATOM   7250 1HE2 GLN A 437      -3.091 -64.549  -3.720  1.00 37.960          H  
ATOM   7251 2HE2 GLN A 437      -3.186 -63.914  -2.115  1.00 37.960          H  
ATOM   7252  N   GLU A 438      -3.327 -56.938  -3.674  1.00 21.690          N  
ATOM   7253  CA  GLU A 438      -2.886 -55.776  -4.447  1.00 21.240          C  
ATOM   7254  C   GLU A 438      -3.251 -54.342  -4.011  1.00 20.810          C  
ATOM   7255  O   GLU A 438      -2.482 -53.427  -4.311  1.00 20.340          O  
ATOM   7256  CB  GLU A 438      -3.363 -55.961  -5.891  1.00 29.920          C  
ATOM   7257  CG  GLU A 438      -2.700 -57.125  -6.628  1.00 29.920          C  
ATOM   7258  CD  GLU A 438      -1.256 -56.836  -6.996  1.00 29.920          C  
ATOM   7259  OE1 GLU A 438      -1.032 -55.802  -7.576  1.00 29.920          O  
ATOM   7260  OE2 GLU A 438      -0.387 -57.645  -6.719  1.00 29.920          O  
ATOM   7261  H   GLU A 438      -4.224 -57.363  -3.915  1.00 26.030          H  
ATOM   7262  HA  GLU A 438      -1.797 -55.819  -4.463  1.00 25.490          H  
ATOM   7263 1HB  GLU A 438      -4.441 -56.142  -5.894  1.00 35.900          H  
ATOM   7264 2HB  GLU A 438      -3.183 -55.048  -6.457  1.00 35.900          H  
ATOM   7265 1HG  GLU A 438      -2.742 -58.015  -6.001  1.00 35.900          H  
ATOM   7266 2HG  GLU A 438      -3.251 -57.328  -7.521  1.00 35.900          H  
ATOM   7267  N   ILE A 439      -4.402 -54.086  -3.361  1.00 21.020          N  
ATOM   7268  CA  ILE A 439      -4.751 -52.667  -3.161  1.00 20.770          C  
ATOM   7269  C   ILE A 439      -4.826 -52.214  -1.703  1.00 20.910          C  
ATOM   7270  O   ILE A 439      -5.315 -51.117  -1.450  1.00 20.930          O  
ATOM   7271  CB  ILE A 439      -6.104 -52.323  -3.841  1.00 29.180          C  
ATOM   7272  CG1 ILE A 439      -7.266 -53.091  -3.200  1.00 29.180          C  
ATOM   7273  CG2 ILE A 439      -5.979 -52.730  -5.340  1.00 29.180          C  
ATOM   7274  CD1 ILE A 439      -8.681 -52.625  -3.636  1.00 29.180          C  
ATOM   7275  H   ILE A 439      -5.031 -54.837  -3.060  1.00 25.220          H  
ATOM   7276  HA  ILE A 439      -3.990 -52.055  -3.641  1.00 24.920          H  
ATOM   7277  HB  ILE A 439      -6.312 -51.262  -3.760  1.00 35.010          H  
ATOM   7278 1HG1 ILE A 439      -7.140 -54.116  -3.428  1.00 35.010          H  
ATOM   7279 2HG1 ILE A 439      -7.208 -52.972  -2.118  1.00 35.010          H  
ATOM   7280 1HG2 ILE A 439      -6.876 -52.524  -5.876  1.00 35.010          H  
ATOM   7281 2HG2 ILE A 439      -5.157 -52.168  -5.793  1.00 35.010          H  
ATOM   7282 3HG2 ILE A 439      -5.773 -53.795  -5.417  1.00 35.010          H  
ATOM   7283 1HD1 ILE A 439      -9.436 -53.203  -3.115  1.00 35.010          H  
ATOM   7284 2HD1 ILE A 439      -8.813 -51.593  -3.390  1.00 35.010          H  
ATOM   7285 3HD1 ILE A 439      -8.814 -52.754  -4.702  1.00 35.010          H  
ATOM   7286  N   ASN A 440      -4.314 -53.016  -0.770  1.00 21.150          N  
ATOM   7287  CA  ASN A 440      -4.396 -52.714   0.662  1.00 21.380          C  
ATOM   7288  C   ASN A 440      -5.859 -52.723   1.123  1.00 21.670          C  
ATOM   7289  O   ASN A 440      -6.426 -51.663   1.332  1.00 21.430          O  
ATOM   7290  CB  ASN A 440      -3.760 -51.410   1.101  1.00 29.840          C  
ATOM   7291  CG  ASN A 440      -3.571 -51.478   2.647  1.00 29.840          C  
ATOM   7292  OD1 ASN A 440      -3.328 -52.588   3.149  1.00 29.840          O  
ATOM   7293  ND2 ASN A 440      -3.684 -50.401   3.375  1.00 29.840          N  
ATOM   7294  H   ASN A 440      -3.884 -53.880  -1.080  1.00 25.380          H  
ATOM   7295  HA  ASN A 440      -3.831 -53.480   1.173  1.00 25.660          H  
ATOM   7296 1HB  ASN A 440      -2.799 -51.262   0.610  1.00 35.810          H  
ATOM   7297 2HB  ASN A 440      -4.400 -50.563   0.867  1.00 35.810          H  
ATOM   7298 1HD2 ASN A 440      -3.576 -50.455   4.369  1.00 35.810          H  
ATOM   7299 2HD2 ASN A 440      -3.905 -49.498   2.976  1.00 35.810          H  
ATOM   7300  N   PRO A 441      -6.490 -53.897   1.286  1.00 22.270          N  
ATOM   7301  CA  PRO A 441      -7.912 -54.118   1.544  1.00 22.670          C  
ATOM   7302  C   PRO A 441      -8.451 -53.459   2.812  1.00 22.630          C  
ATOM   7303  O   PRO A 441      -9.658 -53.302   2.952  1.00 22.460          O  
ATOM   7304  CB  PRO A 441      -7.980 -55.624   1.716  1.00 34.010          C  
ATOM   7305  CG  PRO A 441      -6.609 -56.034   2.151  1.00 34.010          C  
ATOM   7306  CD  PRO A 441      -5.684 -55.131   1.403  1.00 34.010          C  
ATOM   7307  HA  PRO A 441      -8.498 -53.811   0.667  1.00 27.200          H  
ATOM   7308 1HB  PRO A 441      -8.725 -55.854   2.468  1.00 40.810          H  
ATOM   7309 2HB  PRO A 441      -8.305 -56.082   0.779  1.00 40.810          H  
ATOM   7310 1HG  PRO A 441      -6.521 -55.902   3.241  1.00 40.810          H  
ATOM   7311 2HG  PRO A 441      -6.417 -57.090   1.973  1.00 40.810          H  
ATOM   7312 1HD  PRO A 441      -4.824 -55.025   2.067  1.00 40.810          H  
ATOM   7313 2HD  PRO A 441      -5.417 -55.540   0.409  1.00 40.810          H  
ATOM   7314  N   LYS A 442      -7.562 -53.105   3.742  1.00 22.900          N  
ATOM   7315  CA  LYS A 442      -7.942 -52.476   4.998  1.00 23.000          C  
ATOM   7316  C   LYS A 442      -7.274 -51.105   5.129  1.00 22.710          C  
ATOM   7317  O   LYS A 442      -6.211 -50.972   5.743  1.00 22.990          O  
ATOM   7318  CB  LYS A 442      -7.609 -53.389   6.172  1.00 32.160          C  
ATOM   7319  CG  LYS A 442      -8.424 -54.682   6.163  1.00 32.160          C  
ATOM   7320  CD  LYS A 442      -8.096 -55.570   7.348  1.00 32.160          C  
ATOM   7321  CE  LYS A 442      -8.927 -56.850   7.329  1.00 32.160          C  
ATOM   7322  NZ  LYS A 442      -8.613 -57.737   8.493  1.00 32.160          N  
ATOM   7323  H   LYS A 442      -6.580 -53.250   3.572  1.00 27.480          H  
ATOM   7324  HA  LYS A 442      -9.009 -52.330   4.996  1.00 27.600          H  
ATOM   7325 1HB  LYS A 442      -6.552 -53.645   6.148  1.00 38.590          H  
ATOM   7326 2HB  LYS A 442      -7.808 -52.864   7.108  1.00 38.590          H  
ATOM   7327 1HG  LYS A 442      -9.484 -54.418   6.188  1.00 38.590          H  
ATOM   7328 2HG  LYS A 442      -8.232 -55.229   5.240  1.00 38.590          H  
ATOM   7329 1HD  LYS A 442      -7.036 -55.828   7.326  1.00 38.590          H  
ATOM   7330 2HD  LYS A 442      -8.300 -55.026   8.271  1.00 38.590          H  
ATOM   7331 1HE  LYS A 442      -9.987 -56.589   7.359  1.00 38.590          H  
ATOM   7332 2HE  LYS A 442      -8.725 -57.392   6.405  1.00 38.590          H  
ATOM   7333 1HZ  LYS A 442      -9.183 -58.571   8.446  1.00 38.590          H  
ATOM   7334 2HZ  LYS A 442      -7.636 -57.997   8.470  1.00 38.590          H  
ATOM   7335 3HZ  LYS A 442      -8.810 -57.247   9.354  1.00 38.590          H  
ATOM   7336  N   GLU A 443      -7.866 -50.119   4.449  1.00 22.250          N  
ATOM   7337  CA  GLU A 443      -7.335 -48.766   4.292  1.00 22.040          C  
ATOM   7338  C   GLU A 443      -8.256 -47.605   4.716  1.00 21.690          C  
ATOM   7339  O   GLU A 443      -7.752 -46.541   5.073  1.00 21.950          O  
ATOM   7340  CB  GLU A 443      -6.916 -48.545   2.839  1.00 30.940          C  
ATOM   7341  CG  GLU A 443      -6.320 -47.166   2.524  1.00 30.940          C  
ATOM   7342  CD  GLU A 443      -4.989 -46.823   3.181  1.00 30.940          C  
ATOM   7343  OE1 GLU A 443      -4.189 -47.691   3.415  1.00 30.940          O  
ATOM   7344  OE2 GLU A 443      -4.775 -45.662   3.440  1.00 30.940          O  
ATOM   7345  H   GLU A 443      -8.775 -50.325   4.031  1.00 26.700          H  
ATOM   7346  HA  GLU A 443      -6.435 -48.702   4.904  1.00 26.450          H  
ATOM   7347 1HB  GLU A 443      -6.195 -49.304   2.546  1.00 37.130          H  
ATOM   7348 2HB  GLU A 443      -7.782 -48.671   2.194  1.00 37.130          H  
ATOM   7349 1HG  GLU A 443      -6.135 -47.183   1.481  1.00 37.130          H  
ATOM   7350 2HG  GLU A 443      -7.047 -46.376   2.705  1.00 37.130          H  
ATOM   7351  N   LYS A 444      -9.588 -47.776   4.593  1.00 21.220          N  
ATOM   7352  CA  LYS A 444     -10.560 -46.655   4.673  1.00 21.010          C  
ATOM   7353  C   LYS A 444     -10.364 -45.810   3.399  1.00 20.330          C  
ATOM   7354  O   LYS A 444      -9.710 -44.768   3.400  1.00 20.140          O  
ATOM   7355  CB  LYS A 444     -10.415 -45.813   5.953  1.00 29.500          C  
ATOM   7356  CG  LYS A 444     -10.604 -46.612   7.239  1.00 29.500          C  
ATOM   7357  CD  LYS A 444     -10.513 -45.725   8.469  1.00 29.500          C  
ATOM   7358  CE  LYS A 444     -10.678 -46.540   9.745  1.00 29.500          C  
ATOM   7359  NZ  LYS A 444     -10.560 -45.694  10.967  1.00 29.500          N  
ATOM   7360  H   LYS A 444      -9.935 -48.722   4.410  1.00 25.460          H  
ATOM   7361  HA  LYS A 444     -11.571 -47.063   4.650  1.00 25.210          H  
ATOM   7362 1HB  LYS A 444      -9.474 -45.283   5.989  1.00 35.400          H  
ATOM   7363 2HB  LYS A 444     -11.193 -45.051   5.950  1.00 35.400          H  
ATOM   7364 1HG  LYS A 444     -11.580 -47.107   7.215  1.00 35.400          H  
ATOM   7365 2HG  LYS A 444      -9.834 -47.380   7.297  1.00 35.400          H  
ATOM   7366 1HD  LYS A 444      -9.543 -45.225   8.484  1.00 35.400          H  
ATOM   7367 2HD  LYS A 444     -11.294 -44.967   8.426  1.00 35.400          H  
ATOM   7368 1HE  LYS A 444     -11.658 -47.017   9.737  1.00 35.400          H  
ATOM   7369 2HE  LYS A 444      -9.910 -47.313   9.774  1.00 35.400          H  
ATOM   7370 1HZ  LYS A 444     -10.675 -46.271  11.789  1.00 35.400          H  
ATOM   7371 2HZ  LYS A 444      -9.649 -45.256  10.990  1.00 35.400          H  
ATOM   7372 3HZ  LYS A 444     -11.275 -44.981  10.956  1.00 35.400          H  
ATOM   7373  N   PHE A 445     -10.861 -46.370   2.296  1.00 20.020          N  
ATOM   7374  CA  PHE A 445     -10.599 -45.948   0.910  1.00 19.420          C  
ATOM   7375  C   PHE A 445     -11.389 -44.779   0.312  1.00 18.670          C  
ATOM   7376  O   PHE A 445     -12.634 -44.781   0.305  1.00 18.640          O  
ATOM   7377  CB  PHE A 445     -11.029 -47.076  -0.018  1.00 27.430          C  
ATOM   7378  CG  PHE A 445     -10.296 -48.356  -0.038  1.00 27.430          C  
ATOM   7379  CD1 PHE A 445     -10.493 -49.290   0.938  1.00 27.430          C  
ATOM   7380  CD2 PHE A 445      -9.480 -48.671  -1.072  1.00 27.430          C  
ATOM   7381  CE1 PHE A 445      -9.846 -50.487   0.896  1.00 27.430          C  
ATOM   7382  CE2 PHE A 445      -8.822 -49.861  -1.118  1.00 27.430          C  
ATOM   7383  CZ  PHE A 445      -8.999 -50.766  -0.136  1.00 27.430          C  
ATOM   7384  H   PHE A 445     -11.485 -47.159   2.464  1.00 24.020          H  
ATOM   7385  HA  PHE A 445      -9.532 -45.733   0.821  1.00 23.300          H  
ATOM   7386 1HB  PHE A 445     -12.045 -47.292   0.193  1.00 32.910          H  
ATOM   7387 2HB  PHE A 445     -10.979 -46.665  -1.018  1.00 32.910          H  
ATOM   7388  HD1 PHE A 445     -11.162 -49.076   1.761  1.00 32.910          H  
ATOM   7389  HD2 PHE A 445      -9.352 -47.958  -1.868  1.00 32.910          H  
ATOM   7390  HE1 PHE A 445     -10.009 -51.213   1.695  1.00 32.910          H  
ATOM   7391  HE2 PHE A 445      -8.148 -50.080  -1.941  1.00 32.910          H  
ATOM   7392  HZ  PHE A 445      -8.468 -51.704  -0.172  1.00 32.910          H  
ATOM   7393  N   ALA A 446     -10.656 -43.860  -0.332  1.00 18.160          N  
ATOM   7394  CA  ALA A 446     -11.285 -42.812  -1.118  1.00 17.490          C  
ATOM   7395  C   ALA A 446     -10.958 -43.126  -2.564  1.00 17.060          C  
ATOM   7396  O   ALA A 446      -9.929 -43.749  -2.826  1.00 17.120          O  
ATOM   7397  CB  ALA A 446     -10.829 -41.450  -0.673  1.00 24.750          C  
ATOM   7398  H   ALA A 446      -9.631 -43.854  -0.260  1.00 21.790          H  
ATOM   7399  HA  ALA A 446     -12.357 -42.890  -1.014  1.00 20.990          H  
ATOM   7400 1HB  ALA A 446     -11.312 -40.683  -1.276  1.00 29.700          H  
ATOM   7401 2HB  ALA A 446     -11.117 -41.340   0.358  1.00 29.700          H  
ATOM   7402 3HB  ALA A 446      -9.754 -41.376  -0.767  1.00 29.700          H  
ATOM   7403  N   PHE A 447     -11.824 -42.747  -3.496  1.00 16.760          N  
ATOM   7404  CA  PHE A 447     -11.589 -43.160  -4.887  1.00 16.260          C  
ATOM   7405  C   PHE A 447     -11.709 -42.035  -5.914  1.00 15.570          C  
ATOM   7406  O   PHE A 447     -12.449 -41.082  -5.699  1.00 15.640          O  
ATOM   7407  CB  PHE A 447     -12.598 -44.232  -5.256  1.00 22.960          C  
ATOM   7408  CG  PHE A 447     -12.636 -45.421  -4.356  1.00 22.960          C  
ATOM   7409  CD1 PHE A 447     -13.561 -45.452  -3.316  1.00 22.960          C  
ATOM   7410  CD2 PHE A 447     -11.807 -46.503  -4.528  1.00 22.960          C  
ATOM   7411  CE1 PHE A 447     -13.658 -46.540  -2.500  1.00 22.960          C  
ATOM   7412  CE2 PHE A 447     -11.912 -47.592  -3.689  1.00 22.960          C  
ATOM   7413  CZ  PHE A 447     -12.838 -47.609  -2.698  1.00 22.960          C  
ATOM   7414  H   PHE A 447     -12.633 -42.190  -3.207  1.00 20.110          H  
ATOM   7415  HA  PHE A 447     -10.593 -43.576  -4.949  1.00 19.510          H  
ATOM   7416 1HB  PHE A 447     -13.588 -43.808  -5.289  1.00 27.560          H  
ATOM   7417 2HB  PHE A 447     -12.360 -44.591  -6.253  1.00 27.560          H  
ATOM   7418  HD1 PHE A 447     -14.226 -44.596  -3.168  1.00 27.560          H  
ATOM   7419  HD2 PHE A 447     -11.074 -46.490  -5.332  1.00 27.560          H  
ATOM   7420  HE1 PHE A 447     -14.386 -46.557  -1.701  1.00 27.560          H  
ATOM   7421  HE2 PHE A 447     -11.275 -48.447  -3.805  1.00 27.560          H  
ATOM   7422  HZ  PHE A 447     -12.907 -48.476  -2.055  1.00 27.560          H  
ATOM   7423  N   VAL A 448     -11.018 -42.154  -7.054  1.00 14.970          N  
ATOM   7424  CA  VAL A 448     -11.128 -41.129  -8.096  1.00 14.360          C  
ATOM   7425  C   VAL A 448     -11.376 -41.616  -9.547  1.00 14.300          C  
ATOM   7426  O   VAL A 448     -10.617 -42.427 -10.101  1.00 14.350          O  
ATOM   7427  CB  VAL A 448      -9.833 -40.310  -8.095  1.00 20.350          C  
ATOM   7428  CG1 VAL A 448      -9.877 -39.261  -9.093  1.00 20.350          C  
ATOM   7429  CG2 VAL A 448      -9.590 -39.718  -6.781  1.00 20.350          C  
ATOM   7430  H   VAL A 448     -10.390 -42.951  -7.167  1.00 17.960          H  
ATOM   7431  HA  VAL A 448     -11.959 -40.471  -7.832  1.00 17.230          H  
ATOM   7432  HB  VAL A 448      -9.033 -40.967  -8.332  1.00 24.420          H  
ATOM   7433 1HG1 VAL A 448      -8.938 -38.735  -9.060  1.00 24.420          H  
ATOM   7434 2HG1 VAL A 448     -10.023 -39.662 -10.060  1.00 24.420          H  
ATOM   7435 3HG1 VAL A 448     -10.697 -38.576  -8.856  1.00 24.420          H  
ATOM   7436 1HG2 VAL A 448      -8.654 -39.168  -6.796  1.00 24.420          H  
ATOM   7437 2HG2 VAL A 448     -10.397 -39.051  -6.516  1.00 24.420          H  
ATOM   7438 3HG2 VAL A 448      -9.525 -40.507  -6.076  1.00 24.420          H  
ATOM   7439  N   GLU A 449     -12.406 -41.051 -10.183  1.00 14.290          N  
ATOM   7440  CA  GLU A 449     -12.706 -41.332 -11.597  1.00 14.370          C  
ATOM   7441  C   GLU A 449     -13.686 -40.254 -12.042  1.00 14.230          C  
ATOM   7442  O   GLU A 449     -14.067 -39.390 -11.251  1.00 14.100          O  
ATOM   7443  CB  GLU A 449     -13.329 -42.730 -11.807  1.00 20.090          C  
ATOM   7444  CG  GLU A 449     -13.400 -43.281 -13.271  1.00 20.090          C  
ATOM   7445  CD  GLU A 449     -14.071 -44.593 -13.353  1.00 20.090          C  
ATOM   7446  OE1 GLU A 449     -15.266 -44.613 -13.193  1.00 20.090          O  
ATOM   7447  OE2 GLU A 449     -13.432 -45.555 -13.660  1.00 20.090          O  
ATOM   7448  H   GLU A 449     -13.002 -40.392  -9.661  1.00 17.150          H  
ATOM   7449  HA  GLU A 449     -11.798 -41.253 -12.189  1.00 17.240          H  
ATOM   7450 1HB  GLU A 449     -12.834 -43.467 -11.176  1.00 24.100          H  
ATOM   7451 2HB  GLU A 449     -14.334 -42.679 -11.514  1.00 24.100          H  
ATOM   7452 1HG  GLU A 449     -13.941 -42.661 -13.937  1.00 24.100          H  
ATOM   7453 2HG  GLU A 449     -12.381 -43.380 -13.653  1.00 24.100          H  
ATOM   7454  N   PHE A 450     -14.103 -40.262 -13.300  1.00 14.260          N  
ATOM   7455  CA  PHE A 450     -15.151 -39.328 -13.632  1.00 14.470          C  
ATOM   7456  C   PHE A 450     -16.503 -39.852 -13.134  1.00 15.100          C  
ATOM   7457  O   PHE A 450     -17.392 -39.063 -12.847  1.00 15.350          O  
ATOM   7458  CB  PHE A 450     -15.163 -39.055 -15.131  1.00 20.170          C  
ATOM   7459  CG  PHE A 450     -15.588 -40.192 -15.959  1.00 20.170          C  
ATOM   7460  CD1 PHE A 450     -16.928 -40.393 -16.253  1.00 20.170          C  
ATOM   7461  CD2 PHE A 450     -14.652 -41.078 -16.465  1.00 20.170          C  
ATOM   7462  CE1 PHE A 450     -17.321 -41.448 -17.024  1.00 20.170          C  
ATOM   7463  CE2 PHE A 450     -15.043 -42.133 -17.234  1.00 20.170          C  
ATOM   7464  CZ  PHE A 450     -16.381 -42.322 -17.517  1.00 20.170          C  
ATOM   7465  H   PHE A 450     -13.736 -40.917 -13.978  1.00 17.110          H  
ATOM   7466  HA  PHE A 450     -14.958 -38.398 -13.122  1.00 17.360          H  
ATOM   7467 1HB  PHE A 450     -15.821 -38.251 -15.324  1.00 24.210          H  
ATOM   7468 2HB  PHE A 450     -14.171 -38.748 -15.455  1.00 24.210          H  
ATOM   7469  HD1 PHE A 450     -17.673 -39.711 -15.867  1.00 24.210          H  
ATOM   7470  HD2 PHE A 450     -13.587 -40.941 -16.259  1.00 24.210          H  
ATOM   7471  HE1 PHE A 450     -18.377 -41.596 -17.250  1.00 24.210          H  
ATOM   7472  HE2 PHE A 450     -14.284 -42.826 -17.630  1.00 24.210          H  
ATOM   7473  HZ  PHE A 450     -16.688 -43.164 -18.137  1.00 24.210          H  
ATOM   7474  N   TRP A 451     -16.637 -41.188 -13.042  1.00 15.420          N  
ATOM   7475  CA  TRP A 451     -17.741 -42.057 -12.571  1.00 16.080          C  
ATOM   7476  C   TRP A 451     -19.169 -41.866 -13.126  1.00 16.240          C  
ATOM   7477  O   TRP A 451     -19.933 -42.840 -13.186  1.00 16.330          O  
ATOM   7478  CB  TRP A 451     -17.983 -41.838 -11.099  1.00 22.250          C  
ATOM   7479  CG  TRP A 451     -16.902 -41.992 -10.188  1.00 22.250          C  
ATOM   7480  CD1 TRP A 451     -16.371 -40.962  -9.577  1.00 22.250          C  
ATOM   7481  CD2 TRP A 451     -16.180 -43.124  -9.739  1.00 22.250          C  
ATOM   7482  NE1 TRP A 451     -15.397 -41.330  -8.774  1.00 22.250          N  
ATOM   7483  CE2 TRP A 451     -15.243 -42.643  -8.844  1.00 22.250          C  
ATOM   7484  CE3 TRP A 451     -16.225 -44.473 -10.023  1.00 22.250          C  
ATOM   7485  CZ2 TRP A 451     -14.369 -43.433  -8.226  1.00 22.250          C  
ATOM   7486  CZ3 TRP A 451     -15.305 -45.288  -9.391  1.00 22.250          C  
ATOM   7487  CH2 TRP A 451     -14.408 -44.758  -8.506  1.00 22.250          C  
ATOM   7488  H   TRP A 451     -15.838 -41.738 -13.342  1.00 18.500          H  
ATOM   7489  HA  TRP A 451     -17.432 -43.087 -12.760  1.00 19.300          H  
ATOM   7490 1HB  TRP A 451     -18.287 -40.837 -11.007  1.00 26.700          H  
ATOM   7491 2HB  TRP A 451     -18.799 -42.453 -10.768  1.00 26.700          H  
ATOM   7492  HD1 TRP A 451     -16.681 -39.962  -9.720  1.00 26.700          H  
ATOM   7493  HE1 TRP A 451     -14.859 -40.643  -8.228  1.00 26.700          H  
ATOM   7494  HE3 TRP A 451     -16.942 -44.869 -10.734  1.00 26.700          H  
ATOM   7495  HZ2 TRP A 451     -13.655 -43.033  -7.543  1.00 26.700          H  
ATOM   7496  HZ3 TRP A 451     -15.310 -46.347  -9.603  1.00 26.700          H  
ATOM   7497  HH2 TRP A 451     -13.704 -45.409  -8.011  1.00 26.700          H  
ATOM   7498  N   GLY A 452     -19.545 -40.646 -13.529  1.00 16.430          N  
ATOM   7499  CA  GLY A 452     -20.831 -40.294 -14.162  1.00 16.770          C  
ATOM   7500  C   GLY A 452     -22.058 -40.452 -13.224  1.00 17.310          C  
ATOM   7501  O   GLY A 452     -22.768 -39.486 -12.855  1.00 17.770          O  
ATOM   7502  H   GLY A 452     -18.875 -39.899 -13.356  1.00 19.720          H  
ATOM   7503 1HA  GLY A 452     -20.771 -39.260 -14.505  1.00 20.120          H  
ATOM   7504 2HA  GLY A 452     -20.969 -40.908 -15.050  1.00 20.120          H  
ATOM   7505  N   ARG A 453     -22.301 -41.728 -12.892  1.00 17.320          N  
ATOM   7506  CA  ARG A 453     -23.388 -42.198 -12.049  1.00 17.840          C  
ATOM   7507  C   ARG A 453     -22.909 -42.943 -10.806  1.00 17.810          C  
ATOM   7508  O   ARG A 453     -23.695 -43.176  -9.889  1.00 17.990          O  
ATOM   7509  CB  ARG A 453     -24.311 -43.103 -12.832  1.00 24.770          C  
ATOM   7510  CG  ARG A 453     -24.988 -42.482 -14.045  1.00 24.770          C  
ATOM   7511  CD  ARG A 453     -25.972 -41.444 -13.680  1.00 24.770          C  
ATOM   7512  NE  ARG A 453     -27.066 -41.966 -12.903  1.00 24.770          N  
ATOM   7513  CZ  ARG A 453     -28.063 -41.225 -12.363  1.00 24.770          C  
ATOM   7514  NH1 ARG A 453     -28.098 -39.909 -12.516  1.00 24.770          N  
ATOM   7515  NH2 ARG A 453     -29.016 -41.852 -11.690  1.00 24.770          N  
ATOM   7516  H   ARG A 453     -21.641 -42.404 -13.260  1.00 20.780          H  
ATOM   7517  HA  ARG A 453     -23.945 -41.336 -11.717  1.00 21.410          H  
ATOM   7518 1HB  ARG A 453     -23.731 -43.943 -13.192  1.00 29.720          H  
ATOM   7519 2HB  ARG A 453     -25.080 -43.494 -12.169  1.00 29.720          H  
ATOM   7520 1HG  ARG A 453     -24.238 -42.025 -14.685  1.00 29.720          H  
ATOM   7521 2HG  ARG A 453     -25.511 -43.249 -14.602  1.00 29.720          H  
ATOM   7522 1HD  ARG A 453     -25.494 -40.651 -13.119  1.00 29.720          H  
ATOM   7523 2HD  ARG A 453     -26.385 -41.040 -14.587  1.00 29.720          H  
ATOM   7524  HE  ARG A 453     -27.095 -42.971 -12.756  1.00 29.720          H  
ATOM   7525 1HH1 ARG A 453     -27.369 -39.430 -13.044  1.00 29.720          H  
ATOM   7526 2HH1 ARG A 453     -28.850 -39.364 -12.102  1.00 29.720          H  
ATOM   7527 1HH2 ARG A 453     -28.960 -42.850 -11.588  1.00 29.720          H  
ATOM   7528 2HH2 ARG A 453     -29.828 -41.336 -11.316  1.00 29.720          H  
ATOM   7529  N   GLY A 454     -21.650 -43.390 -10.794  1.00 17.700          N  
ATOM   7530  CA  GLY A 454     -21.153 -44.124  -9.631  1.00 17.740          C  
ATOM   7531  C   GLY A 454     -21.517 -45.609  -9.516  1.00 17.720          C  
ATOM   7532  O   GLY A 454     -21.491 -46.154  -8.409  1.00 17.590          O  
ATOM   7533  H   GLY A 454     -21.032 -43.208 -11.585  1.00 21.240          H  
ATOM   7534 1HA  GLY A 454     -20.070 -44.019  -9.590  1.00 21.290          H  
ATOM   7535 2HA  GLY A 454     -21.527 -43.624  -8.741  1.00 21.290          H  
ATOM   7536  N   TYR A 455     -21.846 -46.291 -10.613  1.00 17.900          N  
ATOM   7537  CA  TYR A 455     -22.211 -47.702 -10.468  1.00 17.930          C  
ATOM   7538  C   TYR A 455     -21.008 -48.547 -10.065  1.00 17.800          C  
ATOM   7539  O   TYR A 455     -21.168 -49.542  -9.354  1.00 18.340          O  
ATOM   7540  CB  TYR A 455     -22.851 -48.239 -11.739  1.00 25.090          C  
ATOM   7541  CG  TYR A 455     -24.196 -47.655 -11.970  1.00 25.090          C  
ATOM   7542  CD1 TYR A 455     -24.373 -46.791 -13.015  1.00 25.090          C  
ATOM   7543  CD2 TYR A 455     -25.257 -47.948 -11.115  1.00 25.090          C  
ATOM   7544  CE1 TYR A 455     -25.585 -46.221 -13.220  1.00 25.090          C  
ATOM   7545  CE2 TYR A 455     -26.484 -47.356 -11.331  1.00 25.090          C  
ATOM   7546  CZ  TYR A 455     -26.633 -46.490 -12.391  1.00 25.090          C  
ATOM   7547  OH  TYR A 455     -27.820 -45.879 -12.622  1.00 25.090          O  
ATOM   7548  H   TYR A 455     -21.859 -45.841 -11.516  1.00 21.480          H  
ATOM   7549  HA  TYR A 455     -22.944 -47.782  -9.665  1.00 21.520          H  
ATOM   7550 1HB  TYR A 455     -22.228 -47.994 -12.586  1.00 30.110          H  
ATOM   7551 2HB  TYR A 455     -22.944 -49.324 -11.683  1.00 30.110          H  
ATOM   7552  HD1 TYR A 455     -23.546 -46.552 -13.683  1.00 30.110          H  
ATOM   7553  HD2 TYR A 455     -25.121 -48.631 -10.276  1.00 30.110          H  
ATOM   7554  HE1 TYR A 455     -25.719 -45.541 -14.033  1.00 30.110          H  
ATOM   7555  HE2 TYR A 455     -27.325 -47.567 -10.670  1.00 30.110          H  
ATOM   7556  HH  TYR A 455     -27.799 -45.440 -13.503  1.00 30.110          H  
ATOM   7557  N   THR A 456     -19.805 -48.140 -10.495  1.00 17.160          N  
ATOM   7558  CA  THR A 456     -18.582 -48.852 -10.132  1.00 17.080          C  
ATOM   7559  C   THR A 456     -18.423 -48.765  -8.617  1.00 17.310          C  
ATOM   7560  O   THR A 456     -18.057 -49.746  -7.962  1.00 17.700          O  
ATOM   7561  CB  THR A 456     -17.338 -48.270 -10.849  1.00 23.940          C  
ATOM   7562  OG1 THR A 456     -17.491 -48.392 -12.273  1.00 23.940          O  
ATOM   7563  CG2 THR A 456     -16.083 -49.037 -10.426  1.00 23.940          C  
ATOM   7564  H   THR A 456     -19.742 -47.334 -11.098  1.00 20.590          H  
ATOM   7565  HA  THR A 456     -18.683 -49.903 -10.397  1.00 20.500          H  
ATOM   7566  HB  THR A 456     -17.237 -47.228 -10.596  1.00 28.730          H  
ATOM   7567  HG1 THR A 456     -16.762 -47.927 -12.712  1.00 28.730          H  
ATOM   7568 1HG2 THR A 456     -15.215 -48.624 -10.937  1.00 28.730          H  
ATOM   7569 2HG2 THR A 456     -15.942 -48.942  -9.354  1.00 28.730          H  
ATOM   7570 3HG2 THR A 456     -16.197 -50.090 -10.690  1.00 28.730          H  
ATOM   7571  N   GLN A 457     -18.667 -47.571  -8.071  1.00 17.120          N  
ATOM   7572  CA  GLN A 457     -18.606 -47.354  -6.635  1.00 17.370          C  
ATOM   7573  C   GLN A 457     -19.668 -48.107  -5.885  1.00 18.220          C  
ATOM   7574  O   GLN A 457     -19.415 -48.586  -4.786  1.00 18.550          O  
ATOM   7575  CB  GLN A 457     -18.650 -45.876  -6.307  1.00 24.220          C  
ATOM   7576  CG  GLN A 457     -17.387 -45.267  -6.613  1.00 24.220          C  
ATOM   7577  CD  GLN A 457     -16.329 -45.698  -5.579  1.00 24.220          C  
ATOM   7578  OE1 GLN A 457     -16.487 -45.375  -4.407  1.00 24.220          O  
ATOM   7579  NE2 GLN A 457     -15.312 -46.440  -5.973  1.00 24.220          N  
ATOM   7580  H   GLN A 457     -18.935 -46.816  -8.684  1.00 20.540          H  
ATOM   7581  HA  GLN A 457     -17.658 -47.740  -6.291  1.00 20.840          H  
ATOM   7582 1HB  GLN A 457     -19.432 -45.383  -6.888  1.00 29.060          H  
ATOM   7583 2HB  GLN A 457     -18.872 -45.732  -5.252  1.00 29.060          H  
ATOM   7584 1HG  GLN A 457     -17.104 -45.660  -7.546  1.00 29.060          H  
ATOM   7585 2HG  GLN A 457     -17.484 -44.191  -6.664  1.00 29.060          H  
ATOM   7586 1HE2 GLN A 457     -14.626 -46.734  -5.294  1.00 29.060          H  
ATOM   7587 2HE2 GLN A 457     -15.212 -46.713  -6.927  1.00 29.060          H  
ATOM   7588  N   ASP A 458     -20.849 -48.275  -6.462  1.00 18.610          N  
ATOM   7589  CA  ASP A 458     -21.847 -49.054  -5.754  1.00 19.440          C  
ATOM   7590  C   ASP A 458     -21.287 -50.474  -5.561  1.00 19.770          C  
ATOM   7591  O   ASP A 458     -21.345 -51.024  -4.451  1.00 20.030          O  
ATOM   7592  CB  ASP A 458     -23.170 -49.108  -6.532  1.00 26.880          C  
ATOM   7593  CG  ASP A 458     -24.341 -49.652  -5.694  1.00 26.880          C  
ATOM   7594  OD1 ASP A 458     -24.797 -48.940  -4.830  1.00 26.880          O  
ATOM   7595  OD2 ASP A 458     -24.765 -50.766  -5.906  1.00 26.880          O  
ATOM   7596  H   ASP A 458     -21.063 -47.798  -7.341  1.00 22.330          H  
ATOM   7597  HA  ASP A 458     -22.025 -48.607  -4.778  1.00 23.330          H  
ATOM   7598 1HB  ASP A 458     -23.417 -48.106  -6.893  1.00 32.260          H  
ATOM   7599 2HB  ASP A 458     -23.040 -49.743  -7.413  1.00 32.260          H  
ATOM   7600  N   THR A 459     -20.663 -51.032  -6.621  1.00 19.810          N  
ATOM   7601  CA  THR A 459     -20.084 -52.371  -6.545  1.00 20.190          C  
ATOM   7602  C   THR A 459     -18.853 -52.448  -5.623  1.00 19.990          C  
ATOM   7603  O   THR A 459     -18.695 -53.435  -4.891  1.00 20.460          O  
ATOM   7604  CB  THR A 459     -19.703 -52.886  -7.945  1.00 28.110          C  
ATOM   7605  OG1 THR A 459     -18.772 -52.010  -8.562  1.00 28.110          O  
ATOM   7606  CG2 THR A 459     -20.916 -52.954  -8.826  1.00 28.110          C  
ATOM   7607  H   THR A 459     -20.660 -50.530  -7.519  1.00 23.770          H  
ATOM   7608  HA  THR A 459     -20.843 -53.040  -6.139  1.00 24.230          H  
ATOM   7609  HB  THR A 459     -19.267 -53.861  -7.851  1.00 33.740          H  
ATOM   7610  HG1 THR A 459     -17.981 -51.931  -8.033  1.00 33.740          H  
ATOM   7611 1HG2 THR A 459     -20.618 -53.321  -9.805  1.00 33.740          H  
ATOM   7612 2HG2 THR A 459     -21.650 -53.614  -8.386  1.00 33.740          H  
ATOM   7613 3HG2 THR A 459     -21.350 -51.972  -8.930  1.00 33.740          H  
ATOM   7614  N   PHE A 460     -17.996 -51.408  -5.626  1.00 19.340          N  
ATOM   7615  CA  PHE A 460     -16.824 -51.384  -4.738  1.00 19.180          C  
ATOM   7616  C   PHE A 460     -17.282 -51.265  -3.310  1.00 19.430          C  
ATOM   7617  O   PHE A 460     -16.786 -51.948  -2.413  1.00 19.770          O  
ATOM   7618  CB  PHE A 460     -15.888 -50.205  -5.005  1.00 26.920          C  
ATOM   7619  CG  PHE A 460     -14.914 -50.331  -6.140  1.00 26.920          C  
ATOM   7620  CD1 PHE A 460     -15.194 -50.949  -7.346  1.00 26.920          C  
ATOM   7621  CD2 PHE A 460     -13.675 -49.809  -5.962  1.00 26.920          C  
ATOM   7622  CE1 PHE A 460     -14.227 -51.025  -8.327  1.00 26.920          C  
ATOM   7623  CE2 PHE A 460     -12.733 -49.878  -6.915  1.00 26.920          C  
ATOM   7624  CZ  PHE A 460     -12.994 -50.485  -8.104  1.00 26.920          C  
ATOM   7625  H   PHE A 460     -18.155 -50.642  -6.288  1.00 23.210          H  
ATOM   7626  HA  PHE A 460     -16.277 -52.310  -4.846  1.00 23.020          H  
ATOM   7627 1HB  PHE A 460     -16.488 -49.327  -5.185  1.00 32.300          H  
ATOM   7628 2HB  PHE A 460     -15.317 -50.007  -4.100  1.00 32.300          H  
ATOM   7629  HD1 PHE A 460     -16.165 -51.380  -7.523  1.00 32.300          H  
ATOM   7630  HD2 PHE A 460     -13.453 -49.332  -5.024  1.00 32.300          H  
ATOM   7631  HE1 PHE A 460     -14.452 -51.520  -9.268  1.00 32.300          H  
ATOM   7632  HE2 PHE A 460     -11.762 -49.450  -6.732  1.00 32.300          H  
ATOM   7633  HZ  PHE A 460     -12.221 -50.537  -8.857  1.00 32.300          H  
ATOM   7634  N   GLY A 461     -18.280 -50.411  -3.115  1.00 19.380          N  
ATOM   7635  CA  GLY A 461     -18.877 -50.112  -1.841  1.00 19.700          C  
ATOM   7636  C   GLY A 461     -19.311 -51.394  -1.174  1.00 20.440          C  
ATOM   7637  O   GLY A 461     -18.865 -51.748  -0.073  1.00 20.670          O  
ATOM   7638  H   GLY A 461     -18.639 -49.892  -3.906  1.00 23.260          H  
ATOM   7639 1HA  GLY A 461     -18.212 -49.524  -1.236  1.00 23.640          H  
ATOM   7640 2HA  GLY A 461     -19.759 -49.497  -2.025  1.00 23.640          H  
ATOM   7641  N   ARG A 462     -20.171 -52.119  -1.871  1.00 20.850          N  
ATOM   7642  CA  ARG A 462     -20.697 -53.351  -1.352  1.00 21.590          C  
ATOM   7643  C   ARG A 462     -19.601 -54.403  -1.127  1.00 21.790          C  
ATOM   7644  O   ARG A 462     -19.538 -55.003  -0.054  1.00 22.330          O  
ATOM   7645  CB  ARG A 462     -21.737 -53.863  -2.322  1.00 29.930          C  
ATOM   7646  CG  ARG A 462     -23.020 -53.008  -2.402  1.00 29.930          C  
ATOM   7647  CD  ARG A 462     -23.965 -53.486  -3.466  1.00 29.930          C  
ATOM   7648  NE  ARG A 462     -25.083 -52.557  -3.660  1.00 29.930          N  
ATOM   7649  CZ  ARG A 462     -26.228 -52.522  -2.951  1.00 29.930          C  
ATOM   7650  NH1 ARG A 462     -26.460 -53.387  -1.973  1.00 29.930          N  
ATOM   7651  NH2 ARG A 462     -27.125 -51.598  -3.251  1.00 29.930          N  
ATOM   7652  H   ARG A 462     -20.491 -51.771  -2.783  1.00 25.020          H  
ATOM   7653  HA  ARG A 462     -21.177 -53.143  -0.395  1.00 25.910          H  
ATOM   7654 1HB  ARG A 462     -21.303 -53.917  -3.324  1.00 35.920          H  
ATOM   7655 2HB  ARG A 462     -22.021 -54.861  -2.019  1.00 35.920          H  
ATOM   7656 1HG  ARG A 462     -23.534 -53.055  -1.446  1.00 35.920          H  
ATOM   7657 2HG  ARG A 462     -22.768 -51.973  -2.617  1.00 35.920          H  
ATOM   7658 1HD  ARG A 462     -23.425 -53.556  -4.413  1.00 35.920          H  
ATOM   7659 2HD  ARG A 462     -24.366 -54.460  -3.208  1.00 35.920          H  
ATOM   7660  HE  ARG A 462     -24.980 -51.851  -4.421  1.00 35.920          H  
ATOM   7661 1HH1 ARG A 462     -25.776 -54.094  -1.745  1.00 35.920          H  
ATOM   7662 2HH1 ARG A 462     -27.325 -53.342  -1.450  1.00 35.920          H  
ATOM   7663 1HH2 ARG A 462     -26.917 -50.928  -3.998  1.00 35.920          H  
ATOM   7664 2HH2 ARG A 462     -27.990 -51.537  -2.741  1.00 35.920          H  
ATOM   7665  N   LEU A 463     -18.676 -54.601  -2.086  1.00 21.410          N  
ATOM   7666  CA  LEU A 463     -17.700 -55.655  -1.839  1.00 21.680          C  
ATOM   7667  C   LEU A 463     -16.720 -55.340  -0.729  1.00 21.590          C  
ATOM   7668  O   LEU A 463     -16.509 -56.168   0.148  1.00 22.110          O  
ATOM   7669  CB  LEU A 463     -16.899 -56.017  -3.092  1.00 30.240          C  
ATOM   7670  CG  LEU A 463     -15.766 -57.107  -2.866  1.00 30.240          C  
ATOM   7671  CD1 LEU A 463     -16.368 -58.417  -2.334  1.00 30.240          C  
ATOM   7672  CD2 LEU A 463     -15.062 -57.361  -4.165  1.00 30.240          C  
ATOM   7673  H   LEU A 463     -18.686 -54.089  -2.974  1.00 25.690          H  
ATOM   7674  HA  LEU A 463     -18.265 -56.534  -1.549  1.00 26.020          H  
ATOM   7675 1HB  LEU A 463     -17.591 -56.393  -3.847  1.00 36.290          H  
ATOM   7676 2HB  LEU A 463     -16.435 -55.106  -3.482  1.00 36.290          H  
ATOM   7677  HG  LEU A 463     -15.040 -56.744  -2.136  1.00 36.290          H  
ATOM   7678 1HD1 LEU A 463     -15.565 -59.137  -2.200  1.00 36.290          H  
ATOM   7679 2HD1 LEU A 463     -16.861 -58.265  -1.380  1.00 36.290          H  
ATOM   7680 3HD1 LEU A 463     -17.082 -58.796  -3.023  1.00 36.290          H  
ATOM   7681 1HD2 LEU A 463     -14.279 -58.103  -4.004  1.00 36.290          H  
ATOM   7682 2HD2 LEU A 463     -15.768 -57.730  -4.905  1.00 36.290          H  
ATOM   7683 3HD2 LEU A 463     -14.620 -56.437  -4.522  1.00 36.290          H  
ATOM   7684  N   LEU A 464     -16.094 -54.173  -0.729  1.00 20.990          N  
ATOM   7685  CA  LEU A 464     -15.117 -53.908   0.315  1.00 20.890          C  
ATOM   7686  C   LEU A 464     -15.760 -53.914   1.720  1.00 21.460          C  
ATOM   7687  O   LEU A 464     -15.130 -54.411   2.675  1.00 21.810          O  
ATOM   7688  CB  LEU A 464     -14.335 -52.620  -0.041  1.00 29.290          C  
ATOM   7689  CG  LEU A 464     -13.239 -52.751  -1.223  1.00 29.290          C  
ATOM   7690  CD1 LEU A 464     -12.787 -51.378  -1.757  1.00 29.290          C  
ATOM   7691  CD2 LEU A 464     -11.995 -53.416  -0.642  1.00 29.290          C  
ATOM   7692  H   LEU A 464     -16.294 -53.468  -1.444  1.00 25.190          H  
ATOM   7693  HA  LEU A 464     -14.403 -54.722   0.298  1.00 25.070          H  
ATOM   7694 1HB  LEU A 464     -15.047 -51.911  -0.381  1.00 35.140          H  
ATOM   7695 2HB  LEU A 464     -13.845 -52.234   0.848  1.00 35.140          H  
ATOM   7696  HG  LEU A 464     -13.644 -53.338  -2.042  1.00 35.140          H  
ATOM   7697 1HD1 LEU A 464     -12.030 -51.519  -2.529  1.00 35.140          H  
ATOM   7698 2HD1 LEU A 464     -13.639 -50.868  -2.192  1.00 35.140          H  
ATOM   7699 3HD1 LEU A 464     -12.368 -50.787  -0.945  1.00 35.140          H  
ATOM   7700 1HD2 LEU A 464     -11.235 -53.500  -1.405  1.00 35.140          H  
ATOM   7701 2HD2 LEU A 464     -11.606 -52.811   0.180  1.00 35.140          H  
ATOM   7702 3HD2 LEU A 464     -12.246 -54.387  -0.282  1.00 35.140          H  
ATOM   7703  N   ASN A 465     -17.007 -53.424   1.872  1.00 21.650          N  
ATOM   7704  CA  ASN A 465     -17.611 -53.479   3.196  1.00 22.220          C  
ATOM   7705  C   ASN A 465     -18.000 -54.896   3.623  1.00 23.040          C  
ATOM   7706  O   ASN A 465     -17.925 -55.202   4.812  1.00 23.530          O  
ATOM   7707  CB  ASN A 465     -18.770 -52.523   3.333  1.00 30.880          C  
ATOM   7708  CG  ASN A 465     -18.284 -51.104   3.489  1.00 30.880          C  
ATOM   7709  OD1 ASN A 465     -17.123 -50.849   3.909  1.00 30.880          O  
ATOM   7710  ND2 ASN A 465     -19.128 -50.167   3.166  1.00 30.880          N  
ATOM   7711  H   ASN A 465     -17.537 -53.016   1.088  1.00 25.980          H  
ATOM   7712  HA  ASN A 465     -16.857 -53.152   3.910  1.00 26.660          H  
ATOM   7713 1HB  ASN A 465     -19.398 -52.589   2.438  1.00 37.060          H  
ATOM   7714 2HB  ASN A 465     -19.382 -52.799   4.190  1.00 37.060          H  
ATOM   7715 1HD2 ASN A 465     -18.845 -49.188   3.227  1.00 37.060          H  
ATOM   7716 2HD2 ASN A 465     -20.039 -50.401   2.827  1.00 37.060          H  
ATOM   7717  N   ASP A 466     -18.413 -55.769   2.698  1.00 23.260          N  
ATOM   7718  CA  ASP A 466     -18.717 -57.136   3.111  1.00 24.080          C  
ATOM   7719  C   ASP A 466     -17.440 -57.971   3.279  1.00 24.180          C  
ATOM   7720  O   ASP A 466     -17.327 -58.784   4.199  1.00 24.860          O  
ATOM   7721  CB  ASP A 466     -19.620 -57.825   2.085  1.00 33.380          C  
ATOM   7722  CG  ASP A 466     -21.058 -57.290   2.037  1.00 33.380          C  
ATOM   7723  OD1 ASP A 466     -21.516 -56.689   2.981  1.00 33.380          O  
ATOM   7724  OD2 ASP A 466     -21.689 -57.501   1.030  1.00 33.380          O  
ATOM   7725  H   ASP A 466     -18.578 -55.479   1.726  1.00 27.910          H  
ATOM   7726  HA  ASP A 466     -19.235 -57.101   4.067  1.00 28.900          H  
ATOM   7727 1HB  ASP A 466     -19.179 -57.695   1.090  1.00 40.060          H  
ATOM   7728 2HB  ASP A 466     -19.646 -58.891   2.290  1.00 40.060          H  
ATOM   7729  N   ALA A 467     -16.491 -57.789   2.357  1.00 23.570          N  
ATOM   7730  CA  ALA A 467     -15.230 -58.522   2.308  1.00 23.730          C  
ATOM   7731  C   ALA A 467     -14.285 -58.260   3.467  1.00 23.700          C  
ATOM   7732  O   ALA A 467     -13.648 -59.204   3.952  1.00 23.900          O  
ATOM   7733  CB  ALA A 467     -14.493 -58.170   1.034  1.00 33.160          C  
ATOM   7734  H   ALA A 467     -16.666 -57.117   1.622  1.00 28.280          H  
ATOM   7735  HA  ALA A 467     -15.468 -59.583   2.307  1.00 28.480          H  
ATOM   7736 1HB  ALA A 467     -13.590 -58.727   0.989  1.00 39.790          H  
ATOM   7737 2HB  ALA A 467     -15.110 -58.400   0.189  1.00 39.790          H  
ATOM   7738 3HB  ALA A 467     -14.263 -57.113   1.037  1.00 39.790          H  
ATOM   7739  N   PHE A 468     -14.141 -56.993   3.879  1.00 23.500          N  
ATOM   7740  CA  PHE A 468     -13.201 -56.675   4.944  1.00 23.450          C  
ATOM   7741  C   PHE A 468     -13.879 -55.960   6.121  1.00 23.300          C  
ATOM   7742  O   PHE A 468     -13.578 -56.252   7.281  1.00 23.410          O  
ATOM   7743  CB  PHE A 468     -12.060 -55.865   4.337  1.00 32.850          C  
ATOM   7744  CG  PHE A 468     -11.420 -56.628   3.183  1.00 32.850          C  
ATOM   7745  CD1 PHE A 468     -11.667 -56.218   1.897  1.00 32.850          C  
ATOM   7746  CD2 PHE A 468     -10.631 -57.763   3.367  1.00 32.850          C  
ATOM   7747  CE1 PHE A 468     -11.151 -56.900   0.811  1.00 32.850          C  
ATOM   7748  CE2 PHE A 468     -10.112 -58.449   2.274  1.00 32.850          C  
ATOM   7749  CZ  PHE A 468     -10.378 -58.009   0.997  1.00 32.850          C  
ATOM   7750  H   PHE A 468     -14.654 -56.243   3.419  1.00 28.200          H  
ATOM   7751  HA  PHE A 468     -12.787 -57.606   5.326  1.00 28.140          H  
ATOM   7752 1HB  PHE A 468     -12.437 -54.917   3.961  1.00 39.420          H  
ATOM   7753 2HB  PHE A 468     -11.304 -55.650   5.082  1.00 39.420          H  
ATOM   7754  HD1 PHE A 468     -12.296 -55.339   1.752  1.00 39.420          H  
ATOM   7755  HD2 PHE A 468     -10.432 -58.116   4.376  1.00 39.420          H  
ATOM   7756  HE1 PHE A 468     -11.367 -56.554  -0.189  1.00 39.420          H  
ATOM   7757  HE2 PHE A 468      -9.500 -59.339   2.421  1.00 39.420          H  
ATOM   7758  HZ  PHE A 468      -9.981 -58.542   0.135  1.00 39.420          H  
ATOM   7759  N   GLY A 469     -14.814 -55.049   5.818  1.00 23.150          N  
ATOM   7760  CA  GLY A 469     -15.574 -54.310   6.842  1.00 22.960          C  
ATOM   7761  C   GLY A 469     -15.136 -52.875   7.146  1.00 22.300          C  
ATOM   7762  O   GLY A 469     -13.974 -52.616   7.444  1.00 21.980          O  
ATOM   7763  H   GLY A 469     -15.013 -54.856   4.835  1.00 27.780          H  
ATOM   7764 1HA  GLY A 469     -16.618 -54.291   6.553  1.00 27.550          H  
ATOM   7765 2HA  GLY A 469     -15.545 -54.882   7.767  1.00 27.550          H  
ATOM   7766  N   LYS A 470     -16.114 -51.948   7.111  1.00 22.170          N  
ATOM   7767  CA  LYS A 470     -15.928 -50.507   7.381  1.00 21.650          C  
ATOM   7768  C   LYS A 470     -14.821 -49.836   6.561  1.00 21.010          C  
ATOM   7769  O   LYS A 470     -14.032 -49.055   7.096  1.00 21.100          O  
ATOM   7770  CB  LYS A 470     -15.655 -50.290   8.871  1.00 30.520          C  
ATOM   7771  CG  LYS A 470     -16.780 -50.755   9.789  1.00 30.520          C  
ATOM   7772  CD  LYS A 470     -16.470 -50.443  11.248  1.00 30.520          C  
ATOM   7773  CE  LYS A 470     -17.580 -50.931  12.177  1.00 30.520          C  
ATOM   7774  NZ  LYS A 470     -17.270 -50.650  13.610  1.00 30.520          N  
ATOM   7775  H   LYS A 470     -17.045 -52.270   6.882  1.00 26.600          H  
ATOM   7776  HA  LYS A 470     -16.861 -50.001   7.127  1.00 25.980          H  
ATOM   7777 1HB  LYS A 470     -14.739 -50.810   9.155  1.00 36.620          H  
ATOM   7778 2HB  LYS A 470     -15.493 -49.228   9.056  1.00 36.620          H  
ATOM   7779 1HG  LYS A 470     -17.707 -50.257   9.505  1.00 36.620          H  
ATOM   7780 2HG  LYS A 470     -16.914 -51.829   9.677  1.00 36.620          H  
ATOM   7781 1HD  LYS A 470     -15.533 -50.929  11.528  1.00 36.620          H  
ATOM   7782 2HD  LYS A 470     -16.352 -49.368  11.371  1.00 36.620          H  
ATOM   7783 1HE  LYS A 470     -18.511 -50.432  11.913  1.00 36.620          H  
ATOM   7784 2HE  LYS A 470     -17.706 -52.007  12.048  1.00 36.620          H  
ATOM   7785 1HZ  LYS A 470     -18.025 -50.987  14.192  1.00 36.620          H  
ATOM   7786 2HZ  LYS A 470     -16.412 -51.119  13.870  1.00 36.620          H  
ATOM   7787 3HZ  LYS A 470     -17.162 -49.655  13.744  1.00 36.620          H  
ATOM   7788  N   GLU A 471     -14.787 -50.128   5.268  1.00 20.440          N  
ATOM   7789  CA  GLU A 471     -13.780 -49.609   4.352  1.00 19.880          C  
ATOM   7790  C   GLU A 471     -14.211 -48.540   3.371  1.00 19.300          C  
ATOM   7791  O   GLU A 471     -13.403 -47.709   2.938  1.00 19.270          O  
ATOM   7792  CB  GLU A 471     -13.218 -50.776   3.549  1.00 28.060          C  
ATOM   7793  CG  GLU A 471     -12.447 -51.711   4.361  1.00 28.060          C  
ATOM   7794  CD  GLU A 471     -11.231 -51.025   4.840  1.00 28.060          C  
ATOM   7795  OE1 GLU A 471     -10.599 -50.376   4.021  1.00 28.060          O  
ATOM   7796  OE2 GLU A 471     -10.910 -51.102   5.995  1.00 28.060          O  
ATOM   7797  H   GLU A 471     -15.508 -50.739   4.904  1.00 24.530          H  
ATOM   7798  HA  GLU A 471     -12.981 -49.187   4.961  1.00 23.860          H  
ATOM   7799 1HB  GLU A 471     -14.047 -51.337   3.109  1.00 33.670          H  
ATOM   7800 2HB  GLU A 471     -12.604 -50.422   2.743  1.00 33.670          H  
ATOM   7801 1HG  GLU A 471     -13.031 -52.060   5.199  1.00 33.670          H  
ATOM   7802 2HG  GLU A 471     -12.168 -52.566   3.753  1.00 33.670          H  
ATOM   7803  N   VAL A 472     -15.453 -48.621   2.929  1.00 18.940          N  
ATOM   7804  CA  VAL A 472     -15.914 -47.770   1.844  1.00 18.450          C  
ATOM   7805  C   VAL A 472     -17.281 -47.071   2.064  1.00 18.120          C  
ATOM   7806  O   VAL A 472     -18.050 -47.480   2.938  1.00 17.990          O  
ATOM   7807  CB  VAL A 472     -15.883 -48.630   0.565  1.00 26.030          C  
ATOM   7808  CG1 VAL A 472     -14.541 -49.037   0.211  1.00 26.030          C  
ATOM   7809  CG2 VAL A 472     -16.629 -49.833   0.798  1.00 26.030          C  
ATOM   7810  H   VAL A 472     -16.088 -49.298   3.354  1.00 22.730          H  
ATOM   7811  HA  VAL A 472     -15.156 -46.999   1.745  1.00 22.140          H  
ATOM   7812  HB  VAL A 472     -16.262 -48.109  -0.225  1.00 31.230          H  
ATOM   7813 1HG1 VAL A 472     -14.615 -49.609  -0.679  1.00 31.230          H  
ATOM   7814 2HG1 VAL A 472     -13.972 -48.160   0.039  1.00 31.230          H  
ATOM   7815 3HG1 VAL A 472     -14.076 -49.626   0.972  1.00 31.230          H  
ATOM   7816 1HG2 VAL A 472     -16.611 -50.438  -0.082  1.00 31.230          H  
ATOM   7817 2HG2 VAL A 472     -16.195 -50.402   1.601  1.00 31.230          H  
ATOM   7818 3HG2 VAL A 472     -17.649 -49.577   1.037  1.00 31.230          H  
ATOM   7819  N   LYS A 473     -17.616 -46.022   1.264  1.00 18.140          N  
ATOM   7820  CA  LYS A 473     -16.835 -45.493   0.129  1.00 17.650          C  
ATOM   7821  C   LYS A 473     -16.756 -43.982   0.146  1.00 17.050          C  
ATOM   7822  O   LYS A 473     -17.711 -43.303   0.518  1.00 17.390          O  
ATOM   7823  CB  LYS A 473     -17.472 -45.937  -1.220  1.00 24.910          C  
ATOM   7824  CG  LYS A 473     -18.808 -45.259  -1.671  1.00 24.910          C  
ATOM   7825  CD  LYS A 473     -20.050 -46.047  -1.225  1.00 24.910          C  
ATOM   7826  CE  LYS A 473     -21.330 -45.423  -1.807  1.00 24.910          C  
ATOM   7827  NZ  LYS A 473     -22.575 -46.124  -1.338  1.00 24.910          N  
ATOM   7828  H   LYS A 473     -18.500 -45.574   1.455  1.00 21.770          H  
ATOM   7829  HA  LYS A 473     -15.811 -45.833   0.164  1.00 21.180          H  
ATOM   7830 1HB  LYS A 473     -16.747 -45.809  -2.008  1.00 29.890          H  
ATOM   7831 2HB  LYS A 473     -17.725 -46.976  -1.192  1.00 29.890          H  
ATOM   7832 1HG  LYS A 473     -18.897 -44.244  -1.317  1.00 29.890          H  
ATOM   7833 2HG  LYS A 473     -18.809 -45.222  -2.762  1.00 29.890          H  
ATOM   7834 1HD  LYS A 473     -19.967 -47.075  -1.575  1.00 29.890          H  
ATOM   7835 2HD  LYS A 473     -20.116 -46.052  -0.140  1.00 29.890          H  
ATOM   7836 1HE  LYS A 473     -21.378 -44.375  -1.509  1.00 29.890          H  
ATOM   7837 2HE  LYS A 473     -21.284 -45.477  -2.898  1.00 29.890          H  
ATOM   7838 1HZ  LYS A 473     -23.390 -45.681  -1.747  1.00 29.890          H  
ATOM   7839 2HZ  LYS A 473     -22.549 -47.094  -1.623  1.00 29.890          H  
ATOM   7840 3HZ  LYS A 473     -22.638 -46.071  -0.331  1.00 29.890          H  
ATOM   7841  N   ASN A 474     -15.643 -43.450  -0.359  1.00 16.350          N  
ATOM   7842  CA  ASN A 474     -15.485 -42.010  -0.491  1.00 15.690          C  
ATOM   7843  C   ASN A 474     -14.947 -41.561  -1.870  1.00 15.370          C  
ATOM   7844  O   ASN A 474     -13.787 -41.173  -1.976  1.00 14.920          O  
ATOM   7845  CB  ASN A 474     -14.571 -41.532   0.604  1.00 22.230          C  
ATOM   7846  CG  ASN A 474     -15.118 -41.761   2.007  1.00 22.230          C  
ATOM   7847  OD1 ASN A 474     -15.867 -40.935   2.565  1.00 22.230          O  
ATOM   7848  ND2 ASN A 474     -14.741 -42.870   2.596  1.00 22.230          N  
ATOM   7849  H   ASN A 474     -14.848 -44.058  -0.576  1.00 19.620          H  
ATOM   7850  HA  ASN A 474     -16.455 -41.539  -0.339  1.00 18.830          H  
ATOM   7851 1HB  ASN A 474     -13.624 -42.031   0.548  1.00 26.680          H  
ATOM   7852 2HB  ASN A 474     -14.398 -40.494   0.434  1.00 26.680          H  
ATOM   7853 1HD2 ASN A 474     -15.061 -43.080   3.520  1.00 26.680          H  
ATOM   7854 2HD2 ASN A 474     -14.134 -43.511   2.116  1.00 26.680          H  
ATOM   7855  N   PRO A 475     -15.702 -41.723  -2.966  1.00 15.700          N  
ATOM   7856  CA  PRO A 475     -15.328 -41.316  -4.310  1.00 15.580          C  
ATOM   7857  C   PRO A 475     -15.426 -39.816  -4.568  1.00 14.880          C  
ATOM   7858  O   PRO A 475     -16.293 -39.148  -3.981  1.00 14.920          O  
ATOM   7859  CB  PRO A 475     -16.340 -42.050  -5.166  1.00 23.370          C  
ATOM   7860  CG  PRO A 475     -17.548 -42.177  -4.275  1.00 23.370          C  
ATOM   7861  CD  PRO A 475     -17.005 -42.375  -2.888  1.00 23.370          C  
ATOM   7862  HA  PRO A 475     -14.328 -41.682  -4.515  1.00 18.700          H  
ATOM   7863 1HB  PRO A 475     -16.541 -41.477  -6.090  1.00 28.040          H  
ATOM   7864 2HB  PRO A 475     -15.911 -42.987  -5.475  1.00 28.040          H  
ATOM   7865 1HG  PRO A 475     -18.138 -41.276  -4.340  1.00 28.040          H  
ATOM   7866 2HG  PRO A 475     -18.202 -43.001  -4.597  1.00 28.040          H  
ATOM   7867 1HD  PRO A 475     -17.675 -41.895  -2.159  1.00 28.040          H  
ATOM   7868 2HD  PRO A 475     -16.883 -43.435  -2.718  1.00 28.040          H  
ATOM   7869  N   PHE A 476     -14.606 -39.360  -5.530  1.00 14.350          N  
ATOM   7870  CA  PHE A 476     -14.616 -38.016  -6.099  1.00 13.800          C  
ATOM   7871  C   PHE A 476     -15.001 -38.058  -7.575  1.00 13.870          C  
ATOM   7872  O   PHE A 476     -14.511 -38.926  -8.309  1.00 14.060          O  
ATOM   7873  CB  PHE A 476     -13.234 -37.379  -5.989  1.00 19.540          C  
ATOM   7874  CG  PHE A 476     -12.790 -37.050  -4.614  1.00 19.540          C  
ATOM   7875  CD1 PHE A 476     -12.041 -37.931  -3.873  1.00 19.540          C  
ATOM   7876  CD2 PHE A 476     -13.128 -35.846  -4.059  1.00 19.540          C  
ATOM   7877  CE1 PHE A 476     -11.629 -37.600  -2.598  1.00 19.540          C  
ATOM   7878  CE2 PHE A 476     -12.733 -35.514  -2.800  1.00 19.540          C  
ATOM   7879  CZ  PHE A 476     -11.976 -36.383  -2.061  1.00 19.540          C  
ATOM   7880  H   PHE A 476     -13.892 -40.004  -5.853  1.00 17.220          H  
ATOM   7881  HA  PHE A 476     -15.341 -37.436  -5.560  1.00 16.560          H  
ATOM   7882 1HB  PHE A 476     -12.509 -38.058  -6.419  1.00 23.450          H  
ATOM   7883 2HB  PHE A 476     -13.211 -36.487  -6.574  1.00 23.450          H  
ATOM   7884  HD1 PHE A 476     -11.782 -38.896  -4.309  1.00 23.450          H  
ATOM   7885  HD2 PHE A 476     -13.735 -35.143  -4.635  1.00 23.450          H  
ATOM   7886  HE1 PHE A 476     -11.037 -38.302  -2.024  1.00 23.450          H  
ATOM   7887  HE2 PHE A 476     -13.031 -34.554  -2.395  1.00 23.450          H  
ATOM   7888  HZ  PHE A 476     -11.661 -36.108  -1.055  1.00 23.450          H  
ATOM   7889  N   TYR A 477     -15.806 -37.071  -8.019  1.00 13.810          N  
ATOM   7890  CA  TYR A 477     -16.324 -37.023  -9.411  1.00 13.990          C  
ATOM   7891  C   TYR A 477     -15.947 -35.831 -10.300  1.00 13.680          C  
ATOM   7892  O   TYR A 477     -16.253 -34.662  -9.991  1.00 13.470          O  
ATOM   7893  CB  TYR A 477     -17.880 -37.043  -9.391  1.00 19.510          C  
ATOM   7894  CG  TYR A 477     -18.593 -38.311  -8.954  1.00 19.510          C  
ATOM   7895  CD1 TYR A 477     -18.369 -38.872  -7.715  1.00 19.510          C  
ATOM   7896  CD2 TYR A 477     -19.567 -38.881  -9.793  1.00 19.510          C  
ATOM   7897  CE1 TYR A 477     -19.043 -39.983  -7.356  1.00 19.510          C  
ATOM   7898  CE2 TYR A 477     -20.268 -39.997  -9.381  1.00 19.510          C  
ATOM   7899  CZ  TYR A 477     -19.989 -40.533  -8.153  1.00 19.510          C  
ATOM   7900  OH  TYR A 477     -20.651 -41.620  -7.689  1.00 19.510          O  
ATOM   7901  H   TYR A 477     -16.094 -36.382  -7.317  1.00 16.570          H  
ATOM   7902  HA  TYR A 477     -15.958 -37.908  -9.931  1.00 16.790          H  
ATOM   7903 1HB  TYR A 477     -18.256 -36.256  -8.792  1.00 23.420          H  
ATOM   7904 2HB  TYR A 477     -18.212 -36.833 -10.412  1.00 23.420          H  
ATOM   7905  HD1 TYR A 477     -17.656 -38.466  -7.021  1.00 23.420          H  
ATOM   7906  HD2 TYR A 477     -19.775 -38.447 -10.768  1.00 23.420          H  
ATOM   7907  HE1 TYR A 477     -18.844 -40.437  -6.401  1.00 23.420          H  
ATOM   7908  HE2 TYR A 477     -21.030 -40.442 -10.024  1.00 23.420          H  
ATOM   7909  HH  TYR A 477     -20.601 -41.635  -6.692  1.00 23.420          H  
ATOM   7910  N   TYR A 478     -15.448 -36.172 -11.498  1.00 13.760          N  
ATOM   7911  CA  TYR A 478     -15.127 -35.152 -12.513  1.00 13.610          C  
ATOM   7912  C   TYR A 478     -16.330 -34.872 -13.421  1.00 14.160          C  
ATOM   7913  O   TYR A 478     -16.443 -33.800 -14.022  1.00 14.270          O  
ATOM   7914  CB  TYR A 478     -13.963 -35.584 -13.402  1.00 19.110          C  
ATOM   7915  CG  TYR A 478     -12.763 -35.863 -12.625  1.00 19.110          C  
ATOM   7916  CD1 TYR A 478     -12.239 -37.120 -12.595  1.00 19.110          C  
ATOM   7917  CD2 TYR A 478     -12.213 -34.883 -11.898  1.00 19.110          C  
ATOM   7918  CE1 TYR A 478     -11.164 -37.375 -11.833  1.00 19.110          C  
ATOM   7919  CE2 TYR A 478     -11.119 -35.130 -11.127  1.00 19.110          C  
ATOM   7920  CZ  TYR A 478     -10.604 -36.355 -11.095  1.00 19.110          C  
ATOM   7921  OH  TYR A 478      -9.531 -36.575 -10.335  1.00 19.110          O  
ATOM   7922  H   TYR A 478     -15.185 -37.160 -11.613  1.00 16.510          H  
ATOM   7923  HA  TYR A 478     -14.880 -34.222 -12.002  1.00 16.330          H  
ATOM   7924 1HB  TYR A 478     -14.223 -36.452 -13.982  1.00 22.940          H  
ATOM   7925 2HB  TYR A 478     -13.734 -34.781 -14.103  1.00 22.940          H  
ATOM   7926  HD1 TYR A 478     -12.679 -37.908 -13.174  1.00 22.940          H  
ATOM   7927  HD2 TYR A 478     -12.658 -33.904 -11.934  1.00 22.940          H  
ATOM   7928  HE1 TYR A 478     -10.753 -38.373 -11.812  1.00 22.940          H  
ATOM   7929  HE2 TYR A 478     -10.663 -34.348 -10.530  1.00 22.940          H  
ATOM   7930  HH  TYR A 478      -9.352 -37.504 -10.309  1.00 22.940          H  
ATOM   7931  N   VAL A 479     -17.197 -35.860 -13.583  1.00 14.640          N  
ATOM   7932  CA  VAL A 479     -18.378 -35.738 -14.411  1.00 15.240          C  
ATOM   7933  C   VAL A 479     -19.527 -36.242 -13.590  1.00 15.630          C  
ATOM   7934  O   VAL A 479     -19.385 -37.267 -12.943  1.00 15.690          O  
ATOM   7935  CB  VAL A 479     -18.243 -36.576 -15.690  1.00 21.100          C  
ATOM   7936  CG1 VAL A 479     -19.484 -36.503 -16.519  1.00 21.100          C  
ATOM   7937  CG2 VAL A 479     -17.101 -36.079 -16.498  1.00 21.100          C  
ATOM   7938  H   VAL A 479     -17.072 -36.758 -13.110  1.00 17.570          H  
ATOM   7939  HA  VAL A 479     -18.549 -34.691 -14.664  1.00 18.290          H  
ATOM   7940  HB  VAL A 479     -18.084 -37.602 -15.414  1.00 25.320          H  
ATOM   7941 1HG1 VAL A 479     -19.350 -37.108 -17.418  1.00 25.320          H  
ATOM   7942 2HG1 VAL A 479     -20.341 -36.878 -15.964  1.00 25.320          H  
ATOM   7943 3HG1 VAL A 479     -19.651 -35.467 -16.793  1.00 25.320          H  
ATOM   7944 1HG2 VAL A 479     -17.030 -36.699 -17.372  1.00 25.320          H  
ATOM   7945 2HG2 VAL A 479     -17.281 -35.045 -16.785  1.00 25.320          H  
ATOM   7946 3HG2 VAL A 479     -16.175 -36.130 -15.946  1.00 25.320          H  
ATOM   7947  N   ARG A 480     -20.643 -35.550 -13.535  1.00 16.030          N  
ATOM   7948  CA  ARG A 480     -21.676 -36.186 -12.761  1.00 16.540          C  
ATOM   7949  C   ARG A 480     -23.065 -35.738 -13.094  1.00 17.240          C  
ATOM   7950  O   ARG A 480     -23.309 -34.566 -13.386  1.00 17.320          O  
ATOM   7951  CB  ARG A 480     -21.455 -35.956 -11.269  1.00 22.950          C  
ATOM   7952  CG  ARG A 480     -21.607 -34.533 -10.749  1.00 22.950          C  
ATOM   7953  CD  ARG A 480     -21.341 -34.491  -9.285  1.00 22.950          C  
ATOM   7954  NE  ARG A 480     -21.619 -33.182  -8.698  1.00 22.950          N  
ATOM   7955  CZ  ARG A 480     -21.736 -32.935  -7.366  1.00 22.950          C  
ATOM   7956  NH1 ARG A 480     -21.600 -33.907  -6.485  1.00 22.950          N  
ATOM   7957  NH2 ARG A 480     -22.000 -31.713  -6.934  1.00 22.950          N  
ATOM   7958  H   ARG A 480     -20.776 -34.679 -14.035  1.00 19.240          H  
ATOM   7959  HA  ARG A 480     -21.625 -37.257 -12.946  1.00 19.850          H  
ATOM   7960 1HB  ARG A 480     -22.147 -36.572 -10.732  1.00 27.540          H  
ATOM   7961 2HB  ARG A 480     -20.469 -36.272 -10.983  1.00 27.540          H  
ATOM   7962 1HG  ARG A 480     -20.899 -33.881 -11.256  1.00 27.540          H  
ATOM   7963 2HG  ARG A 480     -22.624 -34.178 -10.912  1.00 27.540          H  
ATOM   7964 1HD  ARG A 480     -21.960 -35.222  -8.799  1.00 27.540          H  
ATOM   7965 2HD  ARG A 480     -20.294 -34.731  -9.108  1.00 27.540          H  
ATOM   7966  HE  ARG A 480     -21.739 -32.404  -9.335  1.00 27.540          H  
ATOM   7967 1HH1 ARG A 480     -21.401 -34.852  -6.782  1.00 27.540          H  
ATOM   7968 2HH1 ARG A 480     -21.720 -33.714  -5.491  1.00 27.540          H  
ATOM   7969 1HH2 ARG A 480     -22.120 -30.948  -7.584  1.00 27.540          H  
ATOM   7970 2HH2 ARG A 480     -22.086 -31.539  -5.941  1.00 27.540          H  
ATOM   7971  N   SER A 481     -23.989 -36.683 -12.968  1.00 17.860          N  
ATOM   7972  CA  SER A 481     -25.404 -36.380 -13.037  1.00 18.670          C  
ATOM   7973  C   SER A 481     -25.893 -36.863 -11.695  1.00 18.980          C  
ATOM   7974  O   SER A 481     -26.924 -36.430 -11.177  1.00 19.480          O  
ATOM   7975  CB  SER A 481     -26.090 -37.048 -14.212  1.00 25.810          C  
ATOM   7976  OG  SER A 481     -26.074 -38.425 -14.103  1.00 25.810          O  
ATOM   7977  H   SER A 481     -23.696 -37.648 -12.778  1.00 21.430          H  
ATOM   7978  HA  SER A 481     -25.557 -35.302 -13.105  1.00 22.400          H  
ATOM   7979 1HB  SER A 481     -27.121 -36.696 -14.281  1.00 30.980          H  
ATOM   7980 2HB  SER A 481     -25.588 -36.752 -15.133  1.00 30.980          H  
ATOM   7981  HG  SER A 481     -26.403 -38.737 -14.953  1.00 30.980          H  
ATOM   7982  N   PHE A 482     -25.078 -37.744 -11.103  1.00 18.780          N  
ATOM   7983  CA  PHE A 482     -25.331 -38.264  -9.758  1.00 19.100          C  
ATOM   7984  C   PHE A 482     -24.618 -37.365  -8.753  1.00 18.960          C  
ATOM   7985  O   PHE A 482     -23.402 -37.222  -8.823  1.00 18.510          O  
ATOM   7986  CB  PHE A 482     -24.853 -39.690  -9.618  1.00 26.610          C  
ATOM   7987  CG  PHE A 482     -25.015 -40.199  -8.266  1.00 26.610          C  
ATOM   7988  CD1 PHE A 482     -26.268 -40.462  -7.757  1.00 26.610          C  
ATOM   7989  CD2 PHE A 482     -23.905 -40.423  -7.478  1.00 26.610          C  
ATOM   7990  CE1 PHE A 482     -26.408 -40.931  -6.479  1.00 26.610          C  
ATOM   7991  CE2 PHE A 482     -24.042 -40.898  -6.211  1.00 26.610          C  
ATOM   7992  CZ  PHE A 482     -25.298 -41.151  -5.710  1.00 26.610          C  
ATOM   7993  H   PHE A 482     -24.276 -38.095 -11.647  1.00 22.540          H  
ATOM   7994  HA  PHE A 482     -26.401 -38.227  -9.560  1.00 22.920          H  
ATOM   7995 1HB  PHE A 482     -25.424 -40.329 -10.286  1.00 31.930          H  
ATOM   7996 2HB  PHE A 482     -23.803 -39.761  -9.895  1.00 31.930          H  
ATOM   7997  HD1 PHE A 482     -27.147 -40.290  -8.375  1.00 31.930          H  
ATOM   7998  HD2 PHE A 482     -22.911 -40.220  -7.882  1.00 31.930          H  
ATOM   7999  HE1 PHE A 482     -27.399 -41.133  -6.066  1.00 31.930          H  
ATOM   8000  HE2 PHE A 482     -23.159 -41.081  -5.596  1.00 31.930          H  
ATOM   8001  HZ  PHE A 482     -25.419 -41.529  -4.690  1.00 31.930          H  
ATOM   8002  N   THR A 483     -25.348 -36.785  -7.799  1.00 19.380          N  
ATOM   8003  CA  THR A 483     -24.742 -35.781  -6.925  1.00 19.510          C  
ATOM   8004  C   THR A 483     -24.586 -36.034  -5.412  1.00 19.890          C  
ATOM   8005  O   THR A 483     -24.387 -35.071  -4.672  1.00 20.310          O  
ATOM   8006  CB  THR A 483     -25.515 -34.460  -7.097  1.00 27.260          C  
ATOM   8007  OG1 THR A 483     -26.896 -34.659  -6.748  1.00 27.260          O  
ATOM   8008  CG2 THR A 483     -25.428 -34.015  -8.567  1.00 27.260          C  
ATOM   8009  H   THR A 483     -26.343 -36.961  -7.737  1.00 23.260          H  
ATOM   8010  HA  THR A 483     -23.741 -35.610  -7.303  1.00 23.410          H  
ATOM   8011  HB  THR A 483     -25.084 -33.689  -6.461  1.00 32.710          H  
ATOM   8012  HG1 THR A 483     -26.967 -34.753  -5.787  1.00 32.710          H  
ATOM   8013 1HG2 THR A 483     -25.972 -33.083  -8.692  1.00 32.710          H  
ATOM   8014 2HG2 THR A 483     -24.392 -33.868  -8.842  1.00 32.710          H  
ATOM   8015 3HG2 THR A 483     -25.865 -34.770  -9.215  1.00 32.710          H  
ATOM   8016  N   ASP A 484     -24.673 -37.270  -4.915  1.00 19.860          N  
ATOM   8017  CA  ASP A 484     -24.502 -37.448  -3.461  1.00 20.270          C  
ATOM   8018  C   ASP A 484     -23.025 -37.412  -3.020  1.00 20.080          C  
ATOM   8019  O   ASP A 484     -22.703 -37.036  -1.895  1.00 20.370          O  
ATOM   8020  CB  ASP A 484     -25.063 -38.786  -2.982  1.00 28.210          C  
ATOM   8021  CG  ASP A 484     -26.583 -38.961  -3.095  1.00 28.210          C  
ATOM   8022  OD1 ASP A 484     -27.311 -38.000  -3.220  1.00 28.210          O  
ATOM   8023  OD2 ASP A 484     -27.001 -40.092  -3.033  1.00 28.210          O  
ATOM   8024  H   ASP A 484     -24.866 -38.068  -5.508  1.00 23.830          H  
ATOM   8025  HA  ASP A 484     -25.028 -36.640  -2.950  1.00 24.320          H  
ATOM   8026 1HB  ASP A 484     -24.563 -39.585  -3.510  1.00 33.860          H  
ATOM   8027 2HB  ASP A 484     -24.798 -38.905  -1.931  1.00 33.860          H  
ATOM   8028  N   ASP A 485     -22.145 -37.850  -3.914  1.00 19.730          N  
ATOM   8029  CA  ASP A 485     -20.715 -38.002  -3.662  1.00 19.720          C  
ATOM   8030  C   ASP A 485     -19.860 -36.729  -3.840  1.00 19.840          C  
ATOM   8031  O   ASP A 485     -20.366 -35.646  -4.167  1.00 20.000          O  
ATOM   8032  CB  ASP A 485     -20.239 -39.108  -4.552  1.00 27.610          C  
ATOM   8033  CG  ASP A 485     -20.777 -40.506  -4.127  1.00 27.610          C  
ATOM   8034  OD1 ASP A 485     -21.108 -40.689  -2.980  1.00 27.610          O  
ATOM   8035  OD2 ASP A 485     -20.866 -41.378  -4.976  1.00 27.610          O  
ATOM   8036  H   ASP A 485     -22.492 -38.142  -4.810  1.00 23.680          H  
ATOM   8037  HA  ASP A 485     -20.594 -38.330  -2.632  1.00 23.660          H  
ATOM   8038 1HB  ASP A 485     -20.607 -38.892  -5.542  1.00 33.130          H  
ATOM   8039 2HB  ASP A 485     -19.150 -39.116  -4.574  1.00 33.130          H  
ATOM   8040  N   MET A 486     -18.532 -36.843  -3.624  1.00 19.880          N  
ATOM   8041  CA  MET A 486     -17.664 -35.663  -3.612  1.00 20.060          C  
ATOM   8042  C   MET A 486     -17.310 -35.118  -4.994  1.00 20.190          C  
ATOM   8043  O   MET A 486     -16.213 -35.328  -5.505  1.00 20.460          O  
ATOM   8044  CB  MET A 486     -16.358 -35.971  -2.876  1.00 28.010          C  
ATOM   8045  CG  MET A 486     -16.474 -36.393  -1.417  1.00 28.010          C  
ATOM   8046  SD  MET A 486     -17.117 -35.113  -0.336  1.00 28.010          S  
ATOM   8047  CE  MET A 486     -17.091 -35.997   1.219  1.00 28.010          C  
ATOM   8048  H   MET A 486     -18.085 -37.747  -3.453  1.00 23.860          H  
ATOM   8049  HA  MET A 486     -18.185 -34.870  -3.078  1.00 24.070          H  
ATOM   8050 1HB  MET A 486     -15.828 -36.757  -3.386  1.00 33.610          H  
ATOM   8051 2HB  MET A 486     -15.727 -35.081  -2.896  1.00 33.610          H  
ATOM   8052 1HG  MET A 486     -17.117 -37.266  -1.345  1.00 33.610          H  
ATOM   8053 2HG  MET A 486     -15.481 -36.676  -1.058  1.00 33.610          H  
ATOM   8054 1HE  MET A 486     -17.473 -35.359   2.006  1.00 33.610          H  
ATOM   8055 2HE  MET A 486     -17.712 -36.890   1.143  1.00 33.610          H  
ATOM   8056 3HE  MET A 486     -16.066 -36.287   1.451  1.00 33.610          H  
ATOM   8057  N   GLY A 487     -18.220 -34.390  -5.591  1.00 20.110          N  
ATOM   8058  CA  GLY A 487     -17.926 -33.837  -6.908  1.00 20.360          C  
ATOM   8059  C   GLY A 487     -16.756 -32.868  -6.799  1.00 20.420          C  
ATOM   8060  O   GLY A 487     -16.613 -32.178  -5.787  1.00 20.450          O  
ATOM   8061  H   GLY A 487     -19.124 -34.287  -5.125  1.00 24.130          H  
ATOM   8062 1HA  GLY A 487     -17.667 -34.625  -7.597  1.00 24.430          H  
ATOM   8063 2HA  GLY A 487     -18.799 -33.321  -7.302  1.00 24.430          H  
ATOM   8064  N   THR A 488     -15.932 -32.812  -7.853  1.00 20.550          N  
ATOM   8065  CA  THR A 488     -14.775 -31.919  -7.900  1.00 20.780          C  
ATOM   8066  C   THR A 488     -14.888 -30.889  -9.015  1.00 21.190          C  
ATOM   8067  O   THR A 488     -14.295 -29.811  -8.929  1.00 21.370          O  
ATOM   8068  CB  THR A 488     -13.500 -32.720  -8.164  1.00 29.000          C  
ATOM   8069  OG1 THR A 488     -13.607 -33.351  -9.433  1.00 29.000          O  
ATOM   8070  CG2 THR A 488     -13.344 -33.778  -7.145  1.00 29.000          C  
ATOM   8071  H   THR A 488     -16.102 -33.436  -8.638  1.00 24.660          H  
ATOM   8072  HA  THR A 488     -14.691 -31.395  -6.947  1.00 24.940          H  
ATOM   8073  HB  THR A 488     -12.645 -32.057  -8.154  1.00 34.800          H  
ATOM   8074  HG1 THR A 488     -12.762 -33.759  -9.648  1.00 34.800          H  
ATOM   8075 1HG2 THR A 488     -12.449 -34.334  -7.367  1.00 34.800          H  
ATOM   8076 2HG2 THR A 488     -13.273 -33.335  -6.171  1.00 34.800          H  
ATOM   8077 3HG2 THR A 488     -14.203 -34.442  -7.177  1.00 34.800          H  
ATOM   8078  N   SER A 489     -15.677 -31.205 -10.047  1.00 21.430          N  
ATOM   8079  CA  SER A 489     -15.857 -30.320 -11.205  1.00 21.900          C  
ATOM   8080  C   SER A 489     -17.087 -29.417 -11.110  1.00 22.000          C  
ATOM   8081  O   SER A 489     -17.301 -28.548 -11.958  1.00 22.370          O  
ATOM   8082  CB  SER A 489     -15.968 -31.144 -12.453  1.00 30.470          C  
ATOM   8083  OG  SER A 489     -17.127 -31.922 -12.428  1.00 30.470          O  
ATOM   8084  H   SER A 489     -16.093 -32.138 -10.066  1.00 25.720          H  
ATOM   8085  HA  SER A 489     -14.983 -29.682 -11.280  1.00 26.280          H  
ATOM   8086 1HB  SER A 489     -15.982 -30.492 -13.314  1.00 36.570          H  
ATOM   8087 2HB  SER A 489     -15.095 -31.788 -12.544  1.00 36.570          H  
ATOM   8088  HG  SER A 489     -17.087 -32.459 -13.236  1.00 36.570          H  
ATOM   8089  N   VAL A 490     -17.878 -29.624 -10.066  1.00 21.780          N  
ATOM   8090  CA  VAL A 490     -19.149 -28.938  -9.832  1.00 21.950          C  
ATOM   8091  C   VAL A 490     -19.152 -28.093  -8.556  1.00 22.260          C  
ATOM   8092  O   VAL A 490     -18.577 -28.474  -7.533  1.00 22.000          O  
ATOM   8093  CB  VAL A 490     -20.300 -29.978  -9.820  1.00 30.660          C  
ATOM   8094  CG1 VAL A 490     -21.653 -29.320  -9.477  1.00 30.660          C  
ATOM   8095  CG2 VAL A 490     -20.389 -30.631 -11.218  1.00 30.660          C  
ATOM   8096  H   VAL A 490     -17.573 -30.336  -9.418  1.00 26.140          H  
ATOM   8097  HA  VAL A 490     -19.327 -28.261 -10.671  1.00 26.340          H  
ATOM   8098  HB  VAL A 490     -20.089 -30.735  -9.072  1.00 36.790          H  
ATOM   8099 1HG1 VAL A 490     -22.440 -30.069  -9.493  1.00 36.790          H  
ATOM   8100 2HG1 VAL A 490     -21.622 -28.865  -8.487  1.00 36.790          H  
ATOM   8101 3HG1 VAL A 490     -21.873 -28.557 -10.207  1.00 36.790          H  
ATOM   8102 1HG2 VAL A 490     -21.184 -31.372 -11.233  1.00 36.790          H  
ATOM   8103 2HG2 VAL A 490     -20.598 -29.870 -11.957  1.00 36.790          H  
ATOM   8104 3HG2 VAL A 490     -19.446 -31.118 -11.462  1.00 36.790          H  
ATOM   8105  N   ARG A 491     -19.762 -26.909  -8.647  1.00 22.920          N  
ATOM   8106  CA  ARG A 491     -19.871 -25.971  -7.539  1.00 23.280          C  
ATOM   8107  C   ARG A 491     -21.324 -25.568  -7.310  1.00 23.280          C  
ATOM   8108  O   ARG A 491     -22.158 -25.625  -8.214  1.00 23.170          O  
ATOM   8109  CB  ARG A 491     -19.055 -24.718  -7.807  1.00 32.450          C  
ATOM   8110  CG  ARG A 491     -17.573 -24.948  -7.968  1.00 32.450          C  
ATOM   8111  CD  ARG A 491     -16.895 -25.344  -6.703  1.00 32.450          C  
ATOM   8112  NE  ARG A 491     -15.493 -25.491  -6.936  1.00 32.450          N  
ATOM   8113  CZ  ARG A 491     -14.910 -26.622  -7.388  1.00 32.450          C  
ATOM   8114  NH1 ARG A 491     -15.605 -27.719  -7.627  1.00 32.450          N  
ATOM   8115  NH2 ARG A 491     -13.610 -26.637  -7.617  1.00 32.450          N  
ATOM   8116  H   ARG A 491     -20.203 -26.647  -9.535  1.00 27.500          H  
ATOM   8117  HA  ARG A 491     -19.515 -26.453  -6.631  1.00 27.940          H  
ATOM   8118 1HB  ARG A 491     -19.418 -24.243  -8.719  1.00 38.940          H  
ATOM   8119 2HB  ARG A 491     -19.196 -24.007  -6.996  1.00 38.940          H  
ATOM   8120 1HG  ARG A 491     -17.408 -25.730  -8.708  1.00 38.940          H  
ATOM   8121 2HG  ARG A 491     -17.111 -24.029  -8.319  1.00 38.940          H  
ATOM   8122 1HD  ARG A 491     -17.038 -24.564  -5.953  1.00 38.940          H  
ATOM   8123 2HD  ARG A 491     -17.280 -26.284  -6.322  1.00 38.940          H  
ATOM   8124  HE  ARG A 491     -14.903 -24.684  -6.779  1.00 38.940          H  
ATOM   8125 1HH1 ARG A 491     -16.623 -27.785  -7.472  1.00 38.940          H  
ATOM   8126 2HH1 ARG A 491     -15.113 -28.536  -7.991  1.00 38.940          H  
ATOM   8127 1HH2 ARG A 491     -13.055 -25.814  -7.451  1.00 38.940          H  
ATOM   8128 2HH2 ARG A 491     -13.175 -27.478  -7.980  1.00 38.940          H  
ATOM   8129  N   HIS A 492     -21.610 -25.045  -6.125  1.00 23.470          N  
ATOM   8130  CA  HIS A 492     -22.939 -24.582  -5.740  1.00 23.630          C  
ATOM   8131  C   HIS A 492     -23.520 -23.474  -6.622  1.00 23.360          C  
ATOM   8132  O   HIS A 492     -24.721 -23.196  -6.574  1.00 23.480          O  
ATOM   8133  CB  HIS A 492     -22.821 -24.100  -4.313  1.00 33.020          C  
ATOM   8134  CG  HIS A 492     -21.733 -23.118  -4.236  1.00 33.020          C  
ATOM   8135  ND1 HIS A 492     -20.398 -23.509  -4.261  1.00 33.020          N  
ATOM   8136  CD2 HIS A 492     -21.731 -21.770  -4.162  1.00 33.020          C  
ATOM   8137  CE1 HIS A 492     -19.633 -22.429  -4.201  1.00 33.020          C  
ATOM   8138  NE2 HIS A 492     -20.416 -21.366  -4.138  1.00 33.020          N  
ATOM   8139  H   HIS A 492     -20.877 -24.951  -5.415  1.00 28.160          H  
ATOM   8140  HA  HIS A 492     -23.630 -25.423  -5.768  1.00 28.360          H  
ATOM   8141 1HB  HIS A 492     -23.751 -23.629  -3.996  1.00 39.620          H  
ATOM   8142 2HB  HIS A 492     -22.609 -24.933  -3.644  1.00 39.620          H  
ATOM   8143  HD2 HIS A 492     -22.609 -21.124  -4.132  1.00 39.620          H  
ATOM   8144  HE1 HIS A 492     -18.543 -22.417  -4.204  1.00 39.620          H  
ATOM   8145  HE2 HIS A 492     -20.103 -20.406  -4.085  1.00 39.620          H  
ATOM   8146  N   ASN A 493     -22.671 -22.841  -7.418  1.00 23.140          N  
ATOM   8147  CA  ASN A 493     -23.064 -21.789  -8.321  1.00 22.830          C  
ATOM   8148  C   ASN A 493     -22.656 -22.066  -9.776  1.00 22.640          C  
ATOM   8149  O   ASN A 493     -22.661 -21.147 -10.601  1.00 22.440          O  
ATOM   8150  CB  ASN A 493     -22.481 -20.494  -7.816  1.00 32.090          C  
ATOM   8151  CG  ASN A 493     -20.988 -20.564  -7.753  1.00 32.090          C  
ATOM   8152  OD1 ASN A 493     -20.386 -21.630  -7.979  1.00 32.090          O  
ATOM   8153  ND2 ASN A 493     -20.368 -19.454  -7.444  1.00 32.090          N  
ATOM   8154  H   ASN A 493     -21.695 -23.111  -7.400  1.00 27.770          H  
ATOM   8155  HA  ASN A 493     -24.151 -21.710  -8.306  1.00 27.400          H  
ATOM   8156 1HB  ASN A 493     -22.774 -19.673  -8.470  1.00 38.500          H  
ATOM   8157 2HB  ASN A 493     -22.869 -20.282  -6.820  1.00 38.500          H  
ATOM   8158 1HD2 ASN A 493     -19.370 -19.438  -7.385  1.00 38.500          H  
ATOM   8159 2HD2 ASN A 493     -20.893 -18.621  -7.270  1.00 38.500          H  
ATOM   8160  N   PHE A 494     -22.284 -23.315 -10.089  1.00 22.780          N  
ATOM   8161  CA  PHE A 494     -21.886 -23.681 -11.449  1.00 22.770          C  
ATOM   8162  C   PHE A 494     -21.863 -25.185 -11.702  1.00 22.450          C  
ATOM   8163  O   PHE A 494     -21.136 -25.943 -11.051  1.00 22.450          O  
ATOM   8164  CB  PHE A 494     -20.511 -23.109 -11.804  1.00 31.880          C  
ATOM   8165  CG  PHE A 494     -20.088 -23.457 -13.215  1.00 31.880          C  
ATOM   8166  CD1 PHE A 494     -20.613 -22.784 -14.303  1.00 31.880          C  
ATOM   8167  CD2 PHE A 494     -19.169 -24.471 -13.450  1.00 31.880          C  
ATOM   8168  CE1 PHE A 494     -20.234 -23.122 -15.587  1.00 31.880          C  
ATOM   8169  CE2 PHE A 494     -18.793 -24.801 -14.728  1.00 31.880          C  
ATOM   8170  CZ  PHE A 494     -19.328 -24.130 -15.795  1.00 31.880          C  
ATOM   8171  H   PHE A 494     -22.319 -24.042  -9.371  1.00 27.340          H  
ATOM   8172  HA  PHE A 494     -22.615 -23.246 -12.132  1.00 27.320          H  
ATOM   8173 1HB  PHE A 494     -20.525 -22.023 -11.707  1.00 38.260          H  
ATOM   8174 2HB  PHE A 494     -19.766 -23.492 -11.114  1.00 38.260          H  
ATOM   8175  HD1 PHE A 494     -21.336 -21.982 -14.137  1.00 38.260          H  
ATOM   8176  HD2 PHE A 494     -18.746 -25.015 -12.602  1.00 38.260          H  
ATOM   8177  HE1 PHE A 494     -20.658 -22.587 -16.437  1.00 38.260          H  
ATOM   8178  HE2 PHE A 494     -18.074 -25.596 -14.891  1.00 38.260          H  
ATOM   8179  HZ  PHE A 494     -19.035 -24.396 -16.806  1.00 38.260          H  
ATOM   8180  N   ILE A 495     -22.625 -25.630 -12.688  1.00 22.290          N  
ATOM   8181  CA  ILE A 495     -22.647 -27.049 -12.989  1.00 22.100          C  
ATOM   8182  C   ILE A 495     -22.060 -27.286 -14.355  1.00 21.540          C  
ATOM   8183  O   ILE A 495     -22.513 -26.708 -15.342  1.00 21.520          O  
ATOM   8184  CB  ILE A 495     -24.071 -27.634 -12.914  1.00 31.020          C  
ATOM   8185  CG1 ILE A 495     -24.634 -27.427 -11.478  1.00 31.020          C  
ATOM   8186  CG2 ILE A 495     -24.027 -29.146 -13.292  1.00 31.020          C  
ATOM   8187  CD1 ILE A 495     -26.102 -27.732 -11.317  1.00 31.020          C  
ATOM   8188  H   ILE A 495     -23.190 -24.983 -13.222  1.00 26.750          H  
ATOM   8189  HA  ILE A 495     -22.026 -27.575 -12.273  1.00 26.520          H  
ATOM   8190  HB  ILE A 495     -24.724 -27.105 -13.607  1.00 37.220          H  
ATOM   8191 1HG1 ILE A 495     -24.083 -28.055 -10.793  1.00 37.220          H  
ATOM   8192 2HG1 ILE A 495     -24.483 -26.391 -11.189  1.00 37.220          H  
ATOM   8193 1HG2 ILE A 495     -25.020 -29.576 -13.251  1.00 37.220          H  
ATOM   8194 2HG2 ILE A 495     -23.644 -29.274 -14.306  1.00 37.220          H  
ATOM   8195 3HG2 ILE A 495     -23.377 -29.679 -12.596  1.00 37.220          H  
ATOM   8196 1HD1 ILE A 495     -26.392 -27.546 -10.282  1.00 37.220          H  
ATOM   8197 2HD1 ILE A 495     -26.684 -27.086 -11.977  1.00 37.220          H  
ATOM   8198 3HD1 ILE A 495     -26.306 -28.768 -11.558  1.00 37.220          H  
ATOM   8199  N   LEU A 496     -21.059 -28.147 -14.405  1.00 21.200          N  
ATOM   8200  CA  LEU A 496     -20.415 -28.468 -15.650  1.00 20.770          C  
ATOM   8201  C   LEU A 496     -21.031 -29.711 -16.263  1.00 20.620          C  
ATOM   8202  O   LEU A 496     -21.009 -30.787 -15.666  1.00 20.770          O  
ATOM   8203  CB  LEU A 496     -18.926 -28.693 -15.417  1.00 29.250          C  
ATOM   8204  CG  LEU A 496     -18.084 -29.060 -16.645  1.00 29.250          C  
ATOM   8205  CD1 LEU A 496     -18.103 -27.919 -17.648  1.00 29.250          C  
ATOM   8206  CD2 LEU A 496     -16.678 -29.328 -16.178  1.00 29.250          C  
ATOM   8207  H   LEU A 496     -20.736 -28.577 -13.552  1.00 25.440          H  
ATOM   8208  HA  LEU A 496     -20.563 -27.631 -16.329  1.00 24.920          H  
ATOM   8209 1HB  LEU A 496     -18.505 -27.803 -14.976  1.00 35.100          H  
ATOM   8210 2HB  LEU A 496     -18.813 -29.504 -14.691  1.00 35.100          H  
ATOM   8211  HG  LEU A 496     -18.483 -29.957 -17.135  1.00 35.100          H  
ATOM   8212 1HD1 LEU A 496     -17.479 -28.189 -18.496  1.00 35.100          H  
ATOM   8213 2HD1 LEU A 496     -19.105 -27.725 -18.002  1.00 35.100          H  
ATOM   8214 3HD1 LEU A 496     -17.714 -27.034 -17.175  1.00 35.100          H  
ATOM   8215 1HD2 LEU A 496     -16.052 -29.588 -17.031  1.00 35.100          H  
ATOM   8216 2HD2 LEU A 496     -16.287 -28.440 -15.691  1.00 35.100          H  
ATOM   8217 3HD2 LEU A 496     -16.689 -30.153 -15.476  1.00 35.100          H  
ATOM   8218  N   ALA A 497     -21.589 -29.546 -17.450  1.00 20.460          N  
ATOM   8219  CA  ALA A 497     -22.248 -30.614 -18.181  1.00 20.480          C  
ATOM   8220  C   ALA A 497     -21.237 -31.689 -18.600  1.00 20.370          C  
ATOM   8221  O   ALA A 497     -20.076 -31.370 -18.833  1.00 20.030          O  
ATOM   8222  CB  ALA A 497     -22.938 -30.047 -19.427  1.00 28.660          C  
ATOM   8223  H   ALA A 497     -21.564 -28.619 -17.850  1.00 24.550          H  
ATOM   8224  HA  ALA A 497     -22.991 -31.047 -17.515  1.00 24.580          H  
ATOM   8225 1HB  ALA A 497     -23.457 -30.825 -19.973  1.00 34.400          H  
ATOM   8226 2HB  ALA A 497     -23.662 -29.290 -19.121  1.00 34.400          H  
ATOM   8227 3HB  ALA A 497     -22.193 -29.589 -20.081  1.00 34.400          H  
ATOM   8228  N   PRO A 498     -21.664 -32.965 -18.764  1.00 20.780          N  
ATOM   8229  CA  PRO A 498     -20.904 -34.100 -19.299  1.00 20.880          C  
ATOM   8230  C   PRO A 498     -20.558 -33.908 -20.789  1.00 20.970          C  
ATOM   8231  O   PRO A 498     -19.851 -34.722 -21.390  1.00 20.910          O  
ATOM   8232  CB  PRO A 498     -21.831 -35.294 -19.025  1.00 31.320          C  
ATOM   8233  CG  PRO A 498     -23.198 -34.727 -18.943  1.00 31.320          C  
ATOM   8234  CD  PRO A 498     -23.037 -33.346 -18.336  1.00 31.320          C  
ATOM   8235  HA  PRO A 498     -19.974 -34.194 -18.722  1.00 25.060          H  
ATOM   8236 1HB  PRO A 498     -21.714 -36.042 -19.819  1.00 37.580          H  
ATOM   8237 2HB  PRO A 498     -21.563 -35.787 -18.104  1.00 37.580          H  
ATOM   8238 1HG  PRO A 498     -23.669 -34.727 -19.900  1.00 37.580          H  
ATOM   8239 2HG  PRO A 498     -23.816 -35.373 -18.300  1.00 37.580          H  
ATOM   8240 1HD  PRO A 498     -23.817 -32.702 -18.759  1.00 37.580          H  
ATOM   8241 2HD  PRO A 498     -23.107 -33.396 -17.231  1.00 37.580          H  
ATOM   8242  N   GLN A 499     -21.119 -32.858 -21.375  1.00 21.190          N  
ATOM   8243  CA  GLN A 499     -20.933 -32.441 -22.744  1.00 21.410          C  
ATOM   8244  C   GLN A 499     -19.486 -32.453 -23.154  1.00 20.820          C  
ATOM   8245  O   GLN A 499     -18.623 -31.875 -22.501  1.00 20.910          O  
ATOM   8246  CB  GLN A 499     -21.481 -31.022 -22.862  1.00 29.890          C  
ATOM   8247  CG  GLN A 499     -21.440 -30.425 -24.205  1.00 29.890          C  
ATOM   8248  CD  GLN A 499     -21.972 -29.074 -24.196  1.00 29.890          C  
ATOM   8249  OE1 GLN A 499     -22.248 -28.510 -23.126  1.00 29.890          O  
ATOM   8250  NE2 GLN A 499     -22.133 -28.519 -25.369  1.00 29.890          N  
ATOM   8251  H   GLN A 499     -21.715 -32.274 -20.818  1.00 25.430          H  
ATOM   8252  HA  GLN A 499     -21.451 -33.116 -23.410  1.00 25.690          H  
ATOM   8253 1HB  GLN A 499     -22.517 -31.006 -22.527  1.00 35.860          H  
ATOM   8254 2HB  GLN A 499     -20.912 -30.373 -22.195  1.00 35.860          H  
ATOM   8255 1HG  GLN A 499     -20.428 -30.378 -24.549  1.00 35.860          H  
ATOM   8256 2HG  GLN A 499     -22.051 -31.005 -24.877  1.00 35.860          H  
ATOM   8257 1HE2 GLN A 499     -22.512 -27.591 -25.429  1.00 35.860          H  
ATOM   8258 2HE2 GLN A 499     -21.877 -29.012 -26.201  1.00 35.860          H  
ATOM   8259  N   ASN A 500     -19.236 -33.154 -24.252  1.00 20.330          N  
ATOM   8260  CA  ASN A 500     -17.936 -33.327 -24.877  1.00 19.660          C  
ATOM   8261  C   ASN A 500     -16.923 -34.081 -23.989  1.00 18.990          C  
ATOM   8262  O   ASN A 500     -15.728 -34.125 -24.293  1.00 18.580          O  
ATOM   8263  CB  ASN A 500     -17.385 -31.981 -25.328  1.00 27.790          C  
ATOM   8264  CG  ASN A 500     -18.322 -31.249 -26.294  1.00 27.790          C  
ATOM   8265  OD1 ASN A 500     -19.036 -31.838 -27.113  1.00 27.790          O  
ATOM   8266  ND2 ASN A 500     -18.304 -29.943 -26.166  1.00 27.790          N  
ATOM   8267  H   ASN A 500     -20.021 -33.608 -24.698  1.00 24.400          H  
ATOM   8268  HA  ASN A 500     -18.081 -33.938 -25.770  1.00 23.590          H  
ATOM   8269 1HB  ASN A 500     -17.204 -31.345 -24.467  1.00 33.350          H  
ATOM   8270 2HB  ASN A 500     -16.428 -32.122 -25.820  1.00 33.350          H  
ATOM   8271 1HD2 ASN A 500     -18.902 -29.304 -26.712  1.00 33.350          H  
ATOM   8272 2HD2 ASN A 500     -17.685 -29.558 -25.484  1.00 33.350          H  
ATOM   8273  N   PHE A 501     -17.392 -34.771 -22.938  1.00 19.030          N  
ATOM   8274  CA  PHE A 501     -16.495 -35.597 -22.131  1.00 18.540          C  
ATOM   8275  C   PHE A 501     -15.937 -36.749 -22.958  1.00 18.980          C  
ATOM   8276  O   PHE A 501     -14.871 -37.290 -22.669  1.00 18.710          O  
ATOM   8277  CB  PHE A 501     -17.137 -36.148 -20.866  1.00 26.150          C  
ATOM   8278  CG  PHE A 501     -16.099 -36.820 -20.016  1.00 26.150          C  
ATOM   8279  CD1 PHE A 501     -15.174 -36.061 -19.305  1.00 26.150          C  
ATOM   8280  CD2 PHE A 501     -16.013 -38.202 -19.946  1.00 26.150          C  
ATOM   8281  CE1 PHE A 501     -14.203 -36.672 -18.550  1.00 26.150          C  
ATOM   8282  CE2 PHE A 501     -15.041 -38.800 -19.201  1.00 26.150          C  
ATOM   8283  CZ  PHE A 501     -14.135 -38.042 -18.502  1.00 26.150          C  
ATOM   8284  H   PHE A 501     -18.374 -34.695 -22.653  1.00 22.840          H  
ATOM   8285  HA  PHE A 501     -15.664 -34.972 -21.815  1.00 22.250          H  
ATOM   8286 1HB  PHE A 501     -17.591 -35.336 -20.293  1.00 31.380          H  
ATOM   8287 2HB  PHE A 501     -17.919 -36.863 -21.113  1.00 31.380          H  
ATOM   8288  HD1 PHE A 501     -15.221 -34.971 -19.353  1.00 31.380          H  
ATOM   8289  HD2 PHE A 501     -16.720 -38.820 -20.505  1.00 31.380          H  
ATOM   8290  HE1 PHE A 501     -13.485 -36.067 -18.000  1.00 31.380          H  
ATOM   8291  HE2 PHE A 501     -14.984 -39.893 -19.167  1.00 31.380          H  
ATOM   8292  HZ  PHE A 501     -13.365 -38.533 -17.914  1.00 31.380          H  
ATOM   8293  N   SER A 502     -16.652 -37.126 -24.013  1.00 19.730          N  
ATOM   8294  CA  SER A 502     -16.253 -38.215 -24.891  1.00 20.260          C  
ATOM   8295  C   SER A 502     -14.912 -37.922 -25.572  1.00 19.820          C  
ATOM   8296  O   SER A 502     -14.269 -38.833 -26.085  1.00 20.040          O  
ATOM   8297  CB  SER A 502     -17.331 -38.480 -25.927  1.00 28.150          C  
ATOM   8298  OG  SER A 502     -17.466 -37.407 -26.817  1.00 28.150          O  
ATOM   8299  H   SER A 502     -17.514 -36.641 -24.206  1.00 23.680          H  
ATOM   8300  HA  SER A 502     -16.133 -39.117 -24.285  1.00 24.310          H  
ATOM   8301 1HB  SER A 502     -17.080 -39.384 -26.482  1.00 33.780          H  
ATOM   8302 2HB  SER A 502     -18.279 -38.662 -25.425  1.00 33.780          H  
ATOM   8303  HG  SER A 502     -18.151 -37.671 -27.446  1.00 33.780          H  
ATOM   8304  N   PHE A 503     -14.472 -36.652 -25.565  1.00 19.240          N  
ATOM   8305  CA  PHE A 503     -13.185 -36.279 -26.132  1.00 18.830          C  
ATOM   8306  C   PHE A 503     -12.075 -36.407 -25.072  1.00 18.210          C  
ATOM   8307  O   PHE A 503     -10.894 -36.500 -25.417  1.00 18.070          O  
ATOM   8308  CB  PHE A 503     -13.235 -34.841 -26.651  1.00 26.530          C  
ATOM   8309  CG  PHE A 503     -14.142 -34.644 -27.858  1.00 26.530          C  
ATOM   8310  CD1 PHE A 503     -15.463 -34.297 -27.677  1.00 26.530          C  
ATOM   8311  CD2 PHE A 503     -13.671 -34.779 -29.157  1.00 26.530          C  
ATOM   8312  CE1 PHE A 503     -16.313 -34.092 -28.737  1.00 26.530          C  
ATOM   8313  CE2 PHE A 503     -14.518 -34.573 -30.237  1.00 26.530          C  
ATOM   8314  CZ  PHE A 503     -15.845 -34.227 -30.022  1.00 26.530          C  
ATOM   8315  H   PHE A 503     -15.041 -35.918 -25.138  1.00 23.090          H  
ATOM   8316  HA  PHE A 503     -12.962 -36.950 -26.961  1.00 22.600          H  
ATOM   8317 1HB  PHE A 503     -13.588 -34.188 -25.851  1.00 31.830          H  
ATOM   8318 2HB  PHE A 503     -12.230 -34.517 -26.918  1.00 31.830          H  
ATOM   8319  HD1 PHE A 503     -15.826 -34.194 -26.680  1.00 31.830          H  
ATOM   8320  HD2 PHE A 503     -12.628 -35.046 -29.326  1.00 31.830          H  
ATOM   8321  HE1 PHE A 503     -17.352 -33.822 -28.552  1.00 31.830          H  
ATOM   8322  HE2 PHE A 503     -14.140 -34.680 -31.256  1.00 31.830          H  
ATOM   8323  HZ  PHE A 503     -16.511 -34.064 -30.868  1.00 31.830          H  
ATOM   8324  N   PHE A 504     -12.454 -36.419 -23.781  1.00 17.940          N  
ATOM   8325  CA  PHE A 504     -11.505 -36.528 -22.683  1.00 17.460          C  
ATOM   8326  C   PHE A 504     -11.035 -37.947 -22.632  1.00 17.700          C  
ATOM   8327  O   PHE A 504      -9.859 -38.238 -22.429  1.00 17.410          O  
ATOM   8328  CB  PHE A 504     -12.127 -36.186 -21.327  1.00 24.640          C  
ATOM   8329  CG  PHE A 504     -12.268 -34.736 -20.988  1.00 24.640          C  
ATOM   8330  CD1 PHE A 504     -13.020 -33.862 -21.757  1.00 24.640          C  
ATOM   8331  CD2 PHE A 504     -11.664 -34.250 -19.831  1.00 24.640          C  
ATOM   8332  CE1 PHE A 504     -13.145 -32.543 -21.388  1.00 24.640          C  
ATOM   8333  CE2 PHE A 504     -11.786 -32.939 -19.463  1.00 24.640          C  
ATOM   8334  CZ  PHE A 504     -12.526 -32.081 -20.243  1.00 24.640          C  
ATOM   8335  H   PHE A 504     -13.437 -36.417 -23.529  1.00 21.530          H  
ATOM   8336  HA  PHE A 504     -10.669 -35.860 -22.863  1.00 20.950          H  
ATOM   8337 1HB  PHE A 504     -13.101 -36.628 -21.273  1.00 29.560          H  
ATOM   8338 2HB  PHE A 504     -11.543 -36.657 -20.543  1.00 29.560          H  
ATOM   8339  HD1 PHE A 504     -13.518 -34.214 -22.661  1.00 29.560          H  
ATOM   8340  HD2 PHE A 504     -11.080 -34.935 -19.207  1.00 29.560          H  
ATOM   8341  HE1 PHE A 504     -13.740 -31.864 -22.005  1.00 29.560          H  
ATOM   8342  HE2 PHE A 504     -11.300 -32.570 -18.558  1.00 29.560          H  
ATOM   8343  HZ  PHE A 504     -12.625 -31.035 -19.955  1.00 29.560          H  
ATOM   8344  N   GLU A 505     -11.963 -38.864 -22.826  1.00 18.320          N  
ATOM   8345  CA  GLU A 505     -11.600 -40.259 -22.731  1.00 18.630          C  
ATOM   8346  C   GLU A 505     -10.379 -40.632 -23.626  1.00 18.560          C  
ATOM   8347  O   GLU A 505      -9.375 -41.116 -23.086  1.00 18.310          O  
ATOM   8348  CB  GLU A 505     -12.840 -41.125 -23.045  1.00 25.960          C  
ATOM   8349  CG  GLU A 505     -13.908 -41.121 -21.960  1.00 25.960          C  
ATOM   8350  CD  GLU A 505     -15.140 -41.915 -22.342  1.00 25.960          C  
ATOM   8351  OE1 GLU A 505     -15.305 -42.200 -23.505  1.00 25.960          O  
ATOM   8352  OE2 GLU A 505     -15.900 -42.260 -21.471  1.00 25.960          O  
ATOM   8353  H   GLU A 505     -12.934 -38.561 -22.977  1.00 21.980          H  
ATOM   8354  HA  GLU A 505     -11.321 -40.459 -21.694  1.00 22.360          H  
ATOM   8355 1HB  GLU A 505     -13.357 -40.743 -23.910  1.00 31.150          H  
ATOM   8356 2HB  GLU A 505     -12.546 -42.148 -23.249  1.00 31.150          H  
ATOM   8357 1HG  GLU A 505     -13.489 -41.526 -21.037  1.00 31.150          H  
ATOM   8358 2HG  GLU A 505     -14.194 -40.087 -21.777  1.00 31.150          H  
ATOM   8359  N   PRO A 506     -10.372 -40.400 -24.971  1.00 18.840          N  
ATOM   8360  CA  PRO A 506      -9.236 -40.678 -25.834  1.00 18.850          C  
ATOM   8361  C   PRO A 506      -7.981 -39.838 -25.601  1.00 18.130          C  
ATOM   8362  O   PRO A 506      -6.897 -40.306 -25.937  1.00 18.090          O  
ATOM   8363  CB  PRO A 506      -9.799 -40.423 -27.239  1.00 28.280          C  
ATOM   8364  CG  PRO A 506     -10.957 -39.509 -27.029  1.00 28.280          C  
ATOM   8365  CD  PRO A 506     -11.544 -39.931 -25.709  1.00 28.280          C  
ATOM   8366  HA  PRO A 506      -8.982 -41.742 -25.725  1.00 22.620          H  
ATOM   8367 1HB  PRO A 506      -9.019 -39.971 -27.871  1.00 33.930          H  
ATOM   8368 2HB  PRO A 506     -10.082 -41.375 -27.713  1.00 33.930          H  
ATOM   8369 1HG  PRO A 506     -10.618 -38.464 -27.024  1.00 33.930          H  
ATOM   8370 2HG  PRO A 506     -11.686 -39.599 -27.847  1.00 33.930          H  
ATOM   8371 1HD  PRO A 506     -11.999 -39.090 -25.274  1.00 33.930          H  
ATOM   8372 2HD  PRO A 506     -12.257 -40.744 -25.876  1.00 33.930          H  
ATOM   8373  N   ILE A 507      -8.077 -38.640 -25.000  1.00 17.630          N  
ATOM   8374  CA  ILE A 507      -6.828 -37.903 -24.830  1.00 17.040          C  
ATOM   8375  C   ILE A 507      -6.180 -38.194 -23.480  1.00 16.740          C  
ATOM   8376  O   ILE A 507      -4.958 -38.247 -23.381  1.00 16.610          O  
ATOM   8377  CB  ILE A 507      -7.012 -36.373 -25.065  1.00 24.090          C  
ATOM   8378  CG1 ILE A 507      -7.902 -35.712 -24.013  1.00 24.090          C  
ATOM   8379  CG2 ILE A 507      -7.593 -36.206 -26.464  1.00 24.090          C  
ATOM   8380  CD1 ILE A 507      -7.965 -34.181 -24.053  1.00 24.090          C  
ATOM   8381  H   ILE A 507      -8.975 -38.209 -24.747  1.00 21.160          H  
ATOM   8382  HA  ILE A 507      -6.136 -38.245 -25.593  1.00 20.450          H  
ATOM   8383  HB  ILE A 507      -6.068 -35.879 -24.998  1.00 28.910          H  
ATOM   8384 1HG1 ILE A 507      -8.881 -36.103 -24.122  1.00 28.910          H  
ATOM   8385 2HG1 ILE A 507      -7.533 -35.954 -23.050  1.00 28.910          H  
ATOM   8386 1HG2 ILE A 507      -7.723 -35.177 -26.692  1.00 28.910          H  
ATOM   8387 2HG2 ILE A 507      -6.920 -36.650 -27.189  1.00 28.910          H  
ATOM   8388 3HG2 ILE A 507      -8.558 -36.702 -26.522  1.00 28.910          H  
ATOM   8389 1HD1 ILE A 507      -8.617 -33.835 -23.255  1.00 28.910          H  
ATOM   8390 2HD1 ILE A 507      -6.970 -33.765 -23.906  1.00 28.910          H  
ATOM   8391 3HD1 ILE A 507      -8.362 -33.839 -25.001  1.00 28.910          H  
ATOM   8392  N   PHE A 508      -6.983 -38.392 -22.442  1.00 16.740          N  
ATOM   8393  CA  PHE A 508      -6.430 -38.620 -21.126  1.00 16.560          C  
ATOM   8394  C   PHE A 508      -5.926 -40.031 -20.893  1.00 17.200          C  
ATOM   8395  O   PHE A 508      -4.838 -40.199 -20.353  1.00 17.260          O  
ATOM   8396  CB  PHE A 508      -7.436 -38.209 -20.054  1.00 23.260          C  
ATOM   8397  CG  PHE A 508      -7.490 -36.720 -19.915  1.00 23.260          C  
ATOM   8398  CD1 PHE A 508      -8.436 -35.957 -20.484  1.00 23.260          C  
ATOM   8399  CD2 PHE A 508      -6.545 -36.120 -19.229  1.00 23.260          C  
ATOM   8400  CE1 PHE A 508      -8.404 -34.603 -20.358  1.00 23.260          C  
ATOM   8401  CE2 PHE A 508      -6.483 -34.779 -19.071  1.00 23.260          C  
ATOM   8402  CZ  PHE A 508      -7.417 -34.009 -19.643  1.00 23.260          C  
ATOM   8403  H   PHE A 508      -7.996 -38.352 -22.562  1.00 20.090          H  
ATOM   8404  HA  PHE A 508      -5.572 -37.963 -21.015  1.00 19.870          H  
ATOM   8405 1HB  PHE A 508      -8.429 -38.572 -20.316  1.00 27.910          H  
ATOM   8406 2HB  PHE A 508      -7.154 -38.648 -19.095  1.00 27.910          H  
ATOM   8407  HD1 PHE A 508      -9.203 -36.427 -21.051  1.00 27.910          H  
ATOM   8408  HD2 PHE A 508      -5.828 -36.747 -18.813  1.00 27.910          H  
ATOM   8409  HE1 PHE A 508      -9.164 -34.014 -20.835  1.00 27.910          H  
ATOM   8410  HE2 PHE A 508      -5.679 -34.329 -18.492  1.00 27.910          H  
ATOM   8411  HZ  PHE A 508      -7.371 -32.939 -19.531  1.00 27.910          H  
ATOM   8412  N   ALA A 509      -6.663 -41.069 -21.289  1.00 17.770          N  
ATOM   8413  CA  ALA A 509      -6.120 -42.390 -20.994  1.00 18.470          C  
ATOM   8414  C   ALA A 509      -4.757 -42.511 -21.672  1.00 18.370          C  
ATOM   8415  O   ALA A 509      -4.631 -42.182 -22.846  1.00 18.910          O  
ATOM   8416  CB  ALA A 509      -7.067 -43.467 -21.468  1.00 25.580          C  
ATOM   8417  H   ALA A 509      -7.558 -40.968 -21.781  1.00 21.320          H  
ATOM   8418  HA  ALA A 509      -5.982 -42.481 -19.916  1.00 22.160          H  
ATOM   8419 1HB  ALA A 509      -6.650 -44.446 -21.237  1.00 30.690          H  
ATOM   8420 2HB  ALA A 509      -8.020 -43.337 -20.954  1.00 30.690          H  
ATOM   8421 3HB  ALA A 509      -7.216 -43.377 -22.545  1.00 30.690          H  
ATOM   8422  N   GLN A 510      -3.759 -43.038 -20.958  1.00 17.820          N  
ATOM   8423  CA  GLN A 510      -2.417 -43.185 -21.523  1.00 17.740          C  
ATOM   8424  C   GLN A 510      -1.987 -44.588 -21.876  1.00 17.380          C  
ATOM   8425  O   GLN A 510      -1.238 -44.805 -22.829  1.00 17.430          O  
ATOM   8426  CB  GLN A 510      -1.361 -42.675 -20.558  1.00 24.870          C  
ATOM   8427  CG  GLN A 510       0.049 -42.794 -21.156  1.00 24.870          C  
ATOM   8428  CD  GLN A 510       1.082 -42.159 -20.367  1.00 24.870          C  
ATOM   8429  OE1 GLN A 510       0.728 -41.525 -19.373  1.00 24.870          O  
ATOM   8430  NE2 GLN A 510       2.343 -42.245 -20.779  1.00 24.870          N  
ATOM   8431  H   GLN A 510      -3.932 -43.299 -20.002  1.00 21.380          H  
ATOM   8432  HA  GLN A 510      -2.374 -42.581 -22.430  1.00 21.290          H  
ATOM   8433 1HB  GLN A 510      -1.577 -41.653 -20.287  1.00 29.840          H  
ATOM   8434 2HB  GLN A 510      -1.390 -43.262 -19.646  1.00 29.840          H  
ATOM   8435 1HG  GLN A 510       0.344 -43.834 -21.257  1.00 29.840          H  
ATOM   8436 2HG  GLN A 510       0.010 -42.327 -22.103  1.00 29.840          H  
ATOM   8437 1HE2 GLN A 510       3.064 -41.780 -20.264  1.00 29.840          H  
ATOM   8438 2HE2 GLN A 510       2.600 -42.755 -21.655  1.00 29.840          H  
ATOM   8439  N   THR A 511      -2.322 -45.521 -21.025  1.00 17.170          N  
ATOM   8440  CA  THR A 511      -1.820 -46.853 -21.187  1.00 16.980          C  
ATOM   8441  C   THR A 511      -2.752 -47.672 -22.083  1.00 17.120          C  
ATOM   8442  O   THR A 511      -3.895 -47.269 -22.272  1.00 17.190          O  
ATOM   8443  CB  THR A 511      -1.646 -47.450 -19.781  1.00 23.850          C  
ATOM   8444  OG1 THR A 511      -2.924 -47.483 -19.113  1.00 23.850          O  
ATOM   8445  CG2 THR A 511      -0.685 -46.589 -18.973  1.00 23.850          C  
ATOM   8446  H   THR A 511      -2.945 -45.322 -20.257  1.00 20.600          H  
ATOM   8447  HA  THR A 511      -0.841 -46.768 -21.642  1.00 20.380          H  
ATOM   8448  HB  THR A 511      -1.237 -48.425 -19.833  1.00 28.620          H  
ATOM   8449  HG1 THR A 511      -3.545 -48.022 -19.619  1.00 28.620          H  
ATOM   8450 1HG2 THR A 511      -0.563 -47.014 -17.976  1.00 28.620          H  
ATOM   8451 2HG2 THR A 511       0.280 -46.562 -19.475  1.00 28.620          H  
ATOM   8452 3HG2 THR A 511      -1.071 -45.579 -18.882  1.00 28.620          H  
ATOM   8453  N   PRO A 512      -2.311 -48.834 -22.630  1.00 17.300          N  
ATOM   8454  CA  PRO A 512      -3.105 -49.800 -23.400  1.00 17.560          C  
ATOM   8455  C   PRO A 512      -4.284 -50.382 -22.616  1.00 17.810          C  
ATOM   8456  O   PRO A 512      -5.237 -50.900 -23.184  1.00 18.050          O  
ATOM   8457  CB  PRO A 512      -2.086 -50.900 -23.722  1.00 26.340          C  
ATOM   8458  CG  PRO A 512      -0.741 -50.229 -23.657  1.00 26.340          C  
ATOM   8459  CD  PRO A 512      -0.860 -49.188 -22.573  1.00 26.340          C  
ATOM   8460  HA  PRO A 512      -3.457 -49.316 -24.331  1.00 21.070          H  
ATOM   8461 1HB  PRO A 512      -2.193 -51.734 -23.010  1.00 31.610          H  
ATOM   8462 2HB  PRO A 512      -2.293 -51.309 -24.731  1.00 31.610          H  
ATOM   8463 1HG  PRO A 512       0.037 -50.979 -23.444  1.00 31.610          H  
ATOM   8464 2HG  PRO A 512      -0.500 -49.797 -24.643  1.00 31.610          H  
ATOM   8465 1HD  PRO A 512      -0.573 -49.622 -21.611  1.00 31.610          H  
ATOM   8466 2HD  PRO A 512      -0.217 -48.354 -22.877  1.00 31.610          H  
ATOM   8467  N   TYR A 513      -4.199 -50.300 -21.300  1.00 17.930          N  
ATOM   8468  CA  TYR A 513      -5.174 -50.839 -20.367  1.00 18.320          C  
ATOM   8469  C   TYR A 513      -6.577 -50.317 -20.598  1.00 18.570          C  
ATOM   8470  O   TYR A 513      -6.773 -49.213 -21.098  1.00 18.470          O  
ATOM   8471  CB  TYR A 513      -4.758 -50.498 -18.936  1.00 25.490          C  
ATOM   8472  CG  TYR A 513      -3.545 -51.252 -18.416  1.00 25.490          C  
ATOM   8473  CD1 TYR A 513      -2.281 -51.027 -18.945  1.00 25.490          C  
ATOM   8474  CD2 TYR A 513      -3.686 -52.133 -17.369  1.00 25.490          C  
ATOM   8475  CE1 TYR A 513      -1.190 -51.682 -18.450  1.00 25.490          C  
ATOM   8476  CE2 TYR A 513      -2.577 -52.793 -16.869  1.00 25.490          C  
ATOM   8477  CZ  TYR A 513      -1.344 -52.572 -17.405  1.00 25.490          C  
ATOM   8478  OH  TYR A 513      -0.248 -53.235 -16.904  1.00 25.490          O  
ATOM   8479  H   TYR A 513      -3.394 -49.853 -20.914  1.00 21.520          H  
ATOM   8480  HA  TYR A 513      -5.197 -51.920 -20.490  1.00 21.980          H  
ATOM   8481 1HB  TYR A 513      -4.562 -49.438 -18.857  1.00 30.590          H  
ATOM   8482 2HB  TYR A 513      -5.595 -50.710 -18.267  1.00 30.590          H  
ATOM   8483  HD1 TYR A 513      -2.141 -50.348 -19.747  1.00 30.590          H  
ATOM   8484  HD2 TYR A 513      -4.671 -52.306 -16.933  1.00 30.590          H  
ATOM   8485  HE1 TYR A 513      -0.206 -51.501 -18.880  1.00 30.590          H  
ATOM   8486  HE2 TYR A 513      -2.677 -53.489 -16.050  1.00 30.590          H  
ATOM   8487  HH  TYR A 513      -0.519 -53.824 -16.191  1.00 30.590          H  
ATOM   8488  N   ASP A 514      -7.541 -51.138 -20.216  1.00 19.040          N  
ATOM   8489  CA  ASP A 514      -8.978 -50.888 -20.253  1.00 19.450          C  
ATOM   8490  C   ASP A 514      -9.571 -51.700 -19.108  1.00 19.760          C  
ATOM   8491  O   ASP A 514      -8.821 -52.318 -18.352  1.00 19.670          O  
ATOM   8492  CB  ASP A 514      -9.605 -51.215 -21.614  1.00 27.070          C  
ATOM   8493  CG  ASP A 514     -10.929 -50.411 -21.897  1.00 27.070          C  
ATOM   8494  OD1 ASP A 514     -11.632 -50.125 -20.943  1.00 27.070          O  
ATOM   8495  OD2 ASP A 514     -11.200 -50.086 -23.029  1.00 27.070          O  
ATOM   8496  H   ASP A 514      -7.250 -52.030 -19.844  1.00 22.850          H  
ATOM   8497  HA  ASP A 514      -9.169 -49.839 -20.057  1.00 23.340          H  
ATOM   8498 1HB  ASP A 514      -8.884 -51.018 -22.412  1.00 32.480          H  
ATOM   8499 2HB  ASP A 514      -9.834 -52.266 -21.642  1.00 32.480          H  
ATOM   8500  N   SER A 515     -10.883 -51.676 -18.941  1.00 20.250          N  
ATOM   8501  CA  SER A 515     -11.519 -52.362 -17.822  1.00 20.710          C  
ATOM   8502  C   SER A 515     -11.282 -53.871 -17.847  1.00 21.070          C  
ATOM   8503  O   SER A 515     -10.871 -54.460 -18.867  1.00 21.410          O  
ATOM   8504  CB  SER A 515     -13.013 -52.090 -17.815  1.00 28.810          C  
ATOM   8505  OG  SER A 515     -13.658 -52.725 -18.888  1.00 28.810          O  
ATOM   8506  H   SER A 515     -11.450 -51.136 -19.595  1.00 24.300          H  
ATOM   8507  HA  SER A 515     -11.098 -51.962 -16.897  1.00 24.850          H  
ATOM   8508 1HB  SER A 515     -13.442 -52.432 -16.873  1.00 34.570          H  
ATOM   8509 2HB  SER A 515     -13.178 -51.016 -17.879  1.00 34.570          H  
ATOM   8510  HG  SER A 515     -14.564 -52.405 -18.879  1.00 34.570          H  
ATOM   8511  N   ILE A 516     -11.550 -54.484 -16.685  1.00 21.100          N  
ATOM   8512  CA  ILE A 516     -11.355 -55.911 -16.440  1.00 21.540          C  
ATOM   8513  C   ILE A 516     -12.651 -56.720 -16.249  1.00 21.860          C  
ATOM   8514  O   ILE A 516     -13.187 -56.740 -15.154  1.00 21.860          O  
ATOM   8515  CB  ILE A 516     -10.526 -56.016 -15.129  1.00 29.980          C  
ATOM   8516  CG1 ILE A 516      -9.184 -55.281 -15.326  1.00 29.980          C  
ATOM   8517  CG2 ILE A 516     -10.313 -57.476 -14.663  1.00 29.980          C  
ATOM   8518  CD1 ILE A 516      -9.123 -53.830 -14.841  1.00 29.980          C  
ATOM   8519  H   ILE A 516     -11.849 -53.885 -15.901  1.00 25.320          H  
ATOM   8520  HA  ILE A 516     -10.775 -56.321 -17.258  1.00 25.850          H  
ATOM   8521  HB  ILE A 516     -11.057 -55.488 -14.340  1.00 35.980          H  
ATOM   8522 1HG1 ILE A 516      -8.430 -55.811 -14.803  1.00 35.980          H  
ATOM   8523 2HG1 ILE A 516      -8.960 -55.289 -16.386  1.00 35.980          H  
ATOM   8524 1HG2 ILE A 516      -9.744 -57.480 -13.744  1.00 35.980          H  
ATOM   8525 2HG2 ILE A 516     -11.254 -57.978 -14.479  1.00 35.980          H  
ATOM   8526 3HG2 ILE A 516      -9.768 -58.015 -15.428  1.00 35.980          H  
ATOM   8527 1HD1 ILE A 516      -8.130 -53.429 -15.030  1.00 35.980          H  
ATOM   8528 2HD1 ILE A 516      -9.831 -53.198 -15.329  1.00 35.980          H  
ATOM   8529 3HD1 ILE A 516      -9.331 -53.812 -13.799  1.00 35.980          H  
ATOM   8530  N   PRO A 517     -13.192 -57.412 -17.263  1.00 22.200          N  
ATOM   8531  CA  PRO A 517     -14.417 -58.206 -17.173  1.00 22.620          C  
ATOM   8532  C   PRO A 517     -14.363 -59.396 -16.206  1.00 22.980          C  
ATOM   8533  O   PRO A 517     -15.402 -59.950 -15.849  1.00 23.380          O  
ATOM   8534  CB  PRO A 517     -14.567 -58.743 -18.601  1.00 33.930          C  
ATOM   8535  CG  PRO A 517     -13.784 -57.787 -19.463  1.00 33.930          C  
ATOM   8536  CD  PRO A 517     -12.617 -57.350 -18.606  1.00 33.930          C  
ATOM   8537  HA  PRO A 517     -15.250 -57.545 -16.915  1.00 27.140          H  
ATOM   8538 1HB  PRO A 517     -14.185 -59.776 -18.650  1.00 40.720          H  
ATOM   8539 2HB  PRO A 517     -15.636 -58.788 -18.867  1.00 40.720          H  
ATOM   8540 1HG  PRO A 517     -13.456 -58.286 -20.390  1.00 40.720          H  
ATOM   8541 2HG  PRO A 517     -14.421 -56.942 -19.760  1.00 40.720          H  
ATOM   8542 1HD  PRO A 517     -11.758 -58.035 -18.706  1.00 40.720          H  
ATOM   8543 2HD  PRO A 517     -12.369 -56.329 -18.880  1.00 40.720          H  
ATOM   8544  N   ASP A 518     -13.150 -59.859 -15.903  1.00 22.900          N  
ATOM   8545  CA  ASP A 518     -12.935 -61.029 -15.060  1.00 23.360          C  
ATOM   8546  C   ASP A 518     -11.514 -61.094 -14.503  1.00 23.100          C  
ATOM   8547  O   ASP A 518     -10.585 -60.563 -15.122  1.00 22.580          O  
ATOM   8548  CB  ASP A 518     -13.255 -62.332 -15.798  1.00 32.520          C  
ATOM   8549  CG  ASP A 518     -13.524 -63.478 -14.799  1.00 32.520          C  
ATOM   8550  OD1 ASP A 518     -13.519 -63.189 -13.598  1.00 32.520          O  
ATOM   8551  OD2 ASP A 518     -13.809 -64.603 -15.197  1.00 32.520          O  
ATOM   8552  H   ASP A 518     -12.338 -59.368 -16.241  1.00 27.480          H  
ATOM   8553  HA  ASP A 518     -13.618 -60.952 -14.212  1.00 28.030          H  
ATOM   8554 1HB  ASP A 518     -14.130 -62.194 -16.436  1.00 39.020          H  
ATOM   8555 2HB  ASP A 518     -12.413 -62.606 -16.439  1.00 39.020          H  
ATOM   8556  N   TYR A 519     -11.359 -61.740 -13.349  1.00 23.540          N  
ATOM   8557  CA  TYR A 519     -10.035 -62.017 -12.766  1.00 23.490          C  
ATOM   8558  C   TYR A 519      -9.749 -63.531 -12.790  1.00 24.270          C  
ATOM   8559  O   TYR A 519     -10.626 -64.347 -12.506  1.00 24.690          O  
ATOM   8560  CB  TYR A 519      -9.940 -61.541 -11.324  1.00 32.910          C  
ATOM   8561  CG  TYR A 519     -10.038 -60.080 -11.083  1.00 32.910          C  
ATOM   8562  CD1 TYR A 519     -11.259 -59.551 -10.797  1.00 32.910          C  
ATOM   8563  CD2 TYR A 519      -8.916 -59.268 -11.117  1.00 32.910          C  
ATOM   8564  CE1 TYR A 519     -11.390 -58.220 -10.526  1.00 32.910          C  
ATOM   8565  CE2 TYR A 519      -9.057 -57.916 -10.857  1.00 32.910          C  
ATOM   8566  CZ  TYR A 519     -10.303 -57.411 -10.549  1.00 32.910          C  
ATOM   8567  OH  TYR A 519     -10.493 -56.098 -10.269  1.00 32.910          O  
ATOM   8568  H   TYR A 519     -12.209 -62.150 -12.954  1.00 28.250          H  
ATOM   8569  HA  TYR A 519      -9.270 -61.533 -13.365  1.00 28.190          H  
ATOM   8570 1HB  TYR A 519     -10.712 -62.029 -10.734  1.00 39.490          H  
ATOM   8571 2HB  TYR A 519      -9.016 -61.855 -10.947  1.00 39.490          H  
ATOM   8572  HD1 TYR A 519     -12.131 -60.204 -10.775  1.00 39.490          H  
ATOM   8573  HD2 TYR A 519      -7.933 -59.685 -11.342  1.00 39.490          H  
ATOM   8574  HE1 TYR A 519     -12.367 -57.799 -10.287  1.00 39.490          H  
ATOM   8575  HE2 TYR A 519      -8.191 -57.260 -10.881  1.00 39.490          H  
ATOM   8576  HH  TYR A 519      -9.758 -55.561 -10.595  1.00 39.490          H  
ATOM   8577  N   TYR A 520      -8.490 -63.916 -13.028  1.00 24.530          N  
ATOM   8578  CA  TYR A 520      -8.149 -65.342 -13.091  1.00 25.330          C  
ATOM   8579  C   TYR A 520      -7.009 -65.819 -12.187  1.00 25.730          C  
ATOM   8580  O   TYR A 520      -5.917 -65.241 -12.162  1.00 25.470          O  
ATOM   8581  CB  TYR A 520      -7.812 -65.696 -14.534  1.00 35.140          C  
ATOM   8582  CG  TYR A 520      -7.378 -67.117 -14.732  1.00 35.140          C  
ATOM   8583  CD1 TYR A 520      -8.315 -68.129 -14.709  1.00 35.140          C  
ATOM   8584  CD2 TYR A 520      -6.042 -67.410 -14.947  1.00 35.140          C  
ATOM   8585  CE1 TYR A 520      -7.921 -69.431 -14.898  1.00 35.140          C  
ATOM   8586  CE2 TYR A 520      -5.650 -68.715 -15.140  1.00 35.140          C  
ATOM   8587  CZ  TYR A 520      -6.583 -69.722 -15.116  1.00 35.140          C  
ATOM   8588  OH  TYR A 520      -6.196 -71.029 -15.318  1.00 35.140          O  
ATOM   8589  H   TYR A 520      -7.767 -63.217 -13.221  1.00 29.440          H  
ATOM   8590  HA  TYR A 520      -9.033 -65.906 -12.798  1.00 30.400          H  
ATOM   8591 1HB  TYR A 520      -8.684 -65.513 -15.164  1.00 42.170          H  
ATOM   8592 2HB  TYR A 520      -7.011 -65.043 -14.883  1.00 42.170          H  
ATOM   8593  HD1 TYR A 520      -9.365 -67.896 -14.542  1.00 42.170          H  
ATOM   8594  HD2 TYR A 520      -5.302 -66.608 -14.963  1.00 42.170          H  
ATOM   8595  HE1 TYR A 520      -8.661 -70.229 -14.881  1.00 42.170          H  
ATOM   8596  HE2 TYR A 520      -4.603 -68.948 -15.314  1.00 42.170          H  
ATOM   8597  HH  TYR A 520      -6.967 -71.600 -15.272  1.00 42.170          H  
ATOM   8598  N   GLU A 521      -7.272 -66.903 -11.449  1.00 26.430          N  
ATOM   8599  CA  GLU A 521      -6.269 -67.495 -10.557  1.00 26.960          C  
ATOM   8600  C   GLU A 521      -5.404 -68.480 -11.314  1.00 27.400          C  
ATOM   8601  O   GLU A 521      -5.859 -69.567 -11.679  1.00 27.700          O  
ATOM   8602  CB  GLU A 521      -6.949 -68.208  -9.382  1.00 37.530          C  
ATOM   8603  CG  GLU A 521      -6.020 -68.812  -8.319  1.00 37.530          C  
ATOM   8604  CD  GLU A 521      -6.812 -69.532  -7.227  1.00 37.530          C  
ATOM   8605  OE1 GLU A 521      -7.468 -70.488  -7.559  1.00 37.530          O  
ATOM   8606  OE2 GLU A 521      -6.792 -69.122  -6.075  1.00 37.530          O  
ATOM   8607  H   GLU A 521      -8.191 -67.321 -11.534  1.00 31.720          H  
ATOM   8608  HA  GLU A 521      -5.614 -66.719 -10.177  1.00 32.350          H  
ATOM   8609 1HB  GLU A 521      -7.566 -67.510  -8.865  1.00 45.040          H  
ATOM   8610 2HB  GLU A 521      -7.594 -69.000  -9.759  1.00 45.040          H  
ATOM   8611 1HG  GLU A 521      -5.335 -69.524  -8.789  1.00 45.040          H  
ATOM   8612 2HG  GLU A 521      -5.419 -68.016  -7.874  1.00 45.040          H  
ATOM   8613  N   GLU A 522      -4.160 -68.097 -11.568  1.00 27.520          N  
ATOM   8614  CA  GLU A 522      -3.279 -68.946 -12.340  1.00 28.010          C  
ATOM   8615  C   GLU A 522      -2.367 -69.696 -11.392  1.00 28.430          C  
ATOM   8616  O   GLU A 522      -1.278 -69.221 -11.065  1.00 28.510          O  
ATOM   8617  CB  GLU A 522      -2.472 -68.118 -13.348  1.00 39.020          C  
ATOM   8618  CG  GLU A 522      -1.583 -68.943 -14.284  1.00 39.020          C  
ATOM   8619  CD  GLU A 522      -0.892 -68.110 -15.336  1.00 39.020          C  
ATOM   8620  OE1 GLU A 522      -1.165 -66.936 -15.413  1.00 39.020          O  
ATOM   8621  OE2 GLU A 522      -0.098 -68.653 -16.067  1.00 39.020          O  
ATOM   8622  H   GLU A 522      -3.815 -67.206 -11.193  1.00 33.020          H  
ATOM   8623  HA  GLU A 522      -3.876 -69.673 -12.889  1.00 33.610          H  
ATOM   8624 1HB  GLU A 522      -3.146 -67.522 -13.954  1.00 46.820          H  
ATOM   8625 2HB  GLU A 522      -1.831 -67.421 -12.806  1.00 46.820          H  
ATOM   8626 1HG  GLU A 522      -0.824 -69.457 -13.694  1.00 46.820          H  
ATOM   8627 2HG  GLU A 522      -2.195 -69.700 -14.771  1.00 46.820          H  
ATOM   8628  N   LYS A 523      -2.833 -70.853 -10.911  1.00 28.780          N  
ATOM   8629  CA  LYS A 523      -2.148 -71.726  -9.940  1.00 29.200          C  
ATOM   8630  C   LYS A 523      -1.953 -71.119  -8.535  1.00 28.970          C  
ATOM   8631  O   LYS A 523      -2.352 -71.712  -7.533  1.00 29.010          O  
ATOM   8632  CB  LYS A 523      -0.784 -72.164 -10.491  1.00 40.710          C  
ATOM   8633  CG  LYS A 523      -0.866 -73.070 -11.707  1.00 40.710          C  
ATOM   8634  CD  LYS A 523       0.525 -73.450 -12.210  1.00 40.710          C  
ATOM   8635  CE  LYS A 523       0.453 -74.336 -13.454  1.00 40.710          C  
ATOM   8636  NZ  LYS A 523       1.812 -74.678 -13.984  1.00 40.710          N  
ATOM   8637  H   LYS A 523      -3.748 -71.147 -11.241  1.00 34.540          H  
ATOM   8638  HA  LYS A 523      -2.761 -72.619  -9.815  1.00 35.040          H  
ATOM   8639 1HB  LYS A 523      -0.174 -71.309 -10.750  1.00 48.850          H  
ATOM   8640 2HB  LYS A 523      -0.250 -72.707  -9.712  1.00 48.850          H  
ATOM   8641 1HG  LYS A 523      -1.421 -73.972 -11.450  1.00 48.850          H  
ATOM   8642 2HG  LYS A 523      -1.402 -72.547 -12.501  1.00 48.850          H  
ATOM   8643 1HD  LYS A 523       1.082 -72.543 -12.451  1.00 48.850          H  
ATOM   8644 2HD  LYS A 523       1.058 -73.985 -11.425  1.00 48.850          H  
ATOM   8645 1HE  LYS A 523      -0.069 -75.258 -13.204  1.00 48.850          H  
ATOM   8646 2HE  LYS A 523      -0.106 -73.812 -14.230  1.00 48.850          H  
ATOM   8647 1HZ  LYS A 523       1.717 -75.261 -14.804  1.00 48.850          H  
ATOM   8648 2HZ  LYS A 523       2.304 -73.830 -14.233  1.00 48.850          H  
ATOM   8649 3HZ  LYS A 523       2.339 -75.175 -13.279  1.00 48.850          H  
ATOM   8650  N   GLY A 524      -1.304 -69.961  -8.483  1.00 28.810          N  
ATOM   8651  CA  GLY A 524      -0.990 -69.214  -7.277  1.00 28.710          C  
ATOM   8652  C   GLY A 524      -1.725 -67.876  -7.211  1.00 27.930          C  
ATOM   8653  O   GLY A 524      -2.766 -67.748  -6.571  1.00 27.680          O  
ATOM   8654  H   GLY A 524      -1.023 -69.564  -9.372  1.00 34.570          H  
ATOM   8655 1HA  GLY A 524      -1.248 -69.814  -6.405  1.00 34.450          H  
ATOM   8656 2HA  GLY A 524       0.084 -69.041  -7.236  1.00 34.450          H  
ATOM   8657  N   ARG A 525      -1.105 -66.856  -7.801  1.00 27.600          N  
ATOM   8658  CA  ARG A 525      -1.621 -65.491  -7.810  1.00 26.910          C  
ATOM   8659  C   ARG A 525      -2.707 -65.247  -8.856  1.00 26.150          C  
ATOM   8660  O   ARG A 525      -2.763 -65.915  -9.896  1.00 25.970          O  
ATOM   8661  CB  ARG A 525      -0.494 -64.501  -8.069  1.00 37.950          C  
ATOM   8662  CG  ARG A 525       0.642 -64.430  -7.017  1.00 37.950          C  
ATOM   8663  CD  ARG A 525       0.181 -63.908  -5.679  1.00 37.950          C  
ATOM   8664  NE  ARG A 525      -0.494 -62.624  -5.819  1.00 37.950          N  
ATOM   8665  CZ  ARG A 525       0.079 -61.409  -5.937  1.00 37.950          C  
ATOM   8666  NH1 ARG A 525       1.389 -61.252  -5.928  1.00 37.950          N  
ATOM   8667  NH2 ARG A 525      -0.712 -60.366  -6.083  1.00 37.950          N  
ATOM   8668  H   ARG A 525      -0.250 -67.052  -8.299  1.00 33.120          H  
ATOM   8669  HA  ARG A 525      -2.055 -65.285  -6.833  1.00 32.290          H  
ATOM   8670 1HB  ARG A 525      -0.026 -64.747  -9.020  1.00 45.540          H  
ATOM   8671 2HB  ARG A 525      -0.914 -63.500  -8.180  1.00 45.540          H  
ATOM   8672 1HG  ARG A 525       1.045 -65.430  -6.858  1.00 45.540          H  
ATOM   8673 2HG  ARG A 525       1.436 -63.782  -7.389  1.00 45.540          H  
ATOM   8674 1HD  ARG A 525      -0.514 -64.610  -5.223  1.00 45.540          H  
ATOM   8675 2HD  ARG A 525       1.036 -63.780  -5.018  1.00 45.540          H  
ATOM   8676  HE  ARG A 525      -1.517 -62.632  -5.789  1.00 45.540          H  
ATOM   8677 1HH1 ARG A 525       1.997 -62.046  -5.823  1.00 45.540          H  
ATOM   8678 2HH1 ARG A 525       1.781 -60.323  -6.034  1.00 45.540          H  
ATOM   8679 1HH2 ARG A 525      -1.716 -60.497  -6.142  1.00 45.540          H  
ATOM   8680 2HH2 ARG A 525      -0.332 -59.418  -6.195  1.00 45.540          H  
ATOM   8681  N   ILE A 526      -3.534 -64.245  -8.576  1.00 25.770          N  
ATOM   8682  CA  ILE A 526      -4.572 -63.795  -9.486  1.00 25.120          C  
ATOM   8683  C   ILE A 526      -4.143 -62.597 -10.297  1.00 24.550          C  
ATOM   8684  O   ILE A 526      -3.633 -61.618  -9.753  1.00 24.380          O  
ATOM   8685  CB  ILE A 526      -5.884 -63.452  -8.746  1.00 35.430          C  
ATOM   8686  CG1 ILE A 526      -6.442 -64.687  -8.095  1.00 35.430          C  
ATOM   8687  CG2 ILE A 526      -6.918 -62.848  -9.724  1.00 35.430          C  
ATOM   8688  CD1 ILE A 526      -7.539 -64.424  -7.140  1.00 35.430          C  
ATOM   8689  H   ILE A 526      -3.423 -63.768  -7.693  1.00 30.920          H  
ATOM   8690  HA  ILE A 526      -4.777 -64.596 -10.181  1.00 30.140          H  
ATOM   8691  HB  ILE A 526      -5.673 -62.742  -7.956  1.00 42.510          H  
ATOM   8692 1HG1 ILE A 526      -6.838 -65.318  -8.855  1.00 42.510          H  
ATOM   8693 2HG1 ILE A 526      -5.645 -65.213  -7.572  1.00 42.510          H  
ATOM   8694 1HG2 ILE A 526      -7.823 -62.607  -9.201  1.00 42.510          H  
ATOM   8695 2HG2 ILE A 526      -6.547 -61.939 -10.179  1.00 42.510          H  
ATOM   8696 3HG2 ILE A 526      -7.142 -63.561 -10.498  1.00 42.510          H  
ATOM   8697 1HD1 ILE A 526      -7.887 -65.368  -6.732  1.00 42.510          H  
ATOM   8698 2HD1 ILE A 526      -7.164 -63.790  -6.350  1.00 42.510          H  
ATOM   8699 3HD1 ILE A 526      -8.367 -63.938  -7.618  1.00 42.510          H  
ATOM   8700  N   GLU A 527      -4.375 -62.690 -11.595  1.00 24.330          N  
ATOM   8701  CA  GLU A 527      -4.096 -61.612 -12.516  1.00 23.860          C  
ATOM   8702  C   GLU A 527      -5.428 -61.262 -13.185  1.00 23.560          C  
ATOM   8703  O   GLU A 527      -6.269 -62.148 -13.340  1.00 23.810          O  
ATOM   8704  CB  GLU A 527      -3.058 -62.045 -13.560  1.00 33.590          C  
ATOM   8705  CG  GLU A 527      -1.658 -62.355 -13.007  1.00 33.590          C  
ATOM   8706  CD  GLU A 527      -0.895 -61.119 -12.590  1.00 33.590          C  
ATOM   8707  OE1 GLU A 527      -1.296 -60.044 -12.977  1.00 33.590          O  
ATOM   8708  OE2 GLU A 527       0.093 -61.249 -11.905  1.00 33.590          O  
ATOM   8709  H   GLU A 527      -4.796 -63.561 -11.936  1.00 29.200          H  
ATOM   8710  HA  GLU A 527      -3.703 -60.772 -11.950  1.00 28.630          H  
ATOM   8711 1HB  GLU A 527      -3.413 -62.953 -14.052  1.00 40.310          H  
ATOM   8712 2HB  GLU A 527      -2.961 -61.283 -14.331  1.00 40.310          H  
ATOM   8713 1HG  GLU A 527      -1.758 -63.013 -12.143  1.00 40.310          H  
ATOM   8714 2HG  GLU A 527      -1.090 -62.889 -13.767  1.00 40.310          H  
ATOM   8715  N   PRO A 528      -5.683 -59.998 -13.524  1.00 23.130          N  
ATOM   8716  CA  PRO A 528      -6.854 -59.527 -14.232  1.00 22.910          C  
ATOM   8717  C   PRO A 528      -6.818 -59.884 -15.702  1.00 22.970          C  
ATOM   8718  O   PRO A 528      -5.741 -59.899 -16.302  1.00 23.030          O  
ATOM   8719  CB  PRO A 528      -6.735 -58.020 -14.054  1.00 34.370          C  
ATOM   8720  CG  PRO A 528      -5.258 -57.773 -13.922  1.00 34.370          C  
ATOM   8721  CD  PRO A 528      -4.726 -58.945 -13.187  1.00 34.370          C  
ATOM   8722  HA  PRO A 528      -7.765 -59.909 -13.760  1.00 27.490          H  
ATOM   8723 1HB  PRO A 528      -7.147 -57.549 -14.940  1.00 41.240          H  
ATOM   8724 2HB  PRO A 528      -7.317 -57.676 -13.197  1.00 41.240          H  
ATOM   8725 1HG  PRO A 528      -4.796 -57.712 -14.911  1.00 41.240          H  
ATOM   8726 2HG  PRO A 528      -5.062 -56.820 -13.409  1.00 41.240          H  
ATOM   8727 1HD  PRO A 528      -3.717 -59.174 -13.568  1.00 41.240          H  
ATOM   8728 2HD  PRO A 528      -4.735 -58.748 -12.127  1.00 41.240          H  
ATOM   8729  N   ILE A 529      -7.982 -60.023 -16.314  1.00 22.990          N  
ATOM   8730  CA  ILE A 529      -8.053 -60.145 -17.756  1.00 23.060          C  
ATOM   8731  C   ILE A 529      -8.322 -58.741 -18.267  1.00 22.680          C  
ATOM   8732  O   ILE A 529      -9.371 -58.175 -17.991  1.00 22.650          O  
ATOM   8733  CB  ILE A 529      -9.187 -61.099 -18.185  1.00 32.260          C  
ATOM   8734  CG1 ILE A 529      -9.037 -62.497 -17.461  1.00 32.260          C  
ATOM   8735  CG2 ILE A 529      -9.233 -61.236 -19.716  1.00 32.260          C  
ATOM   8736  CD1 ILE A 529      -7.723 -63.234 -17.679  1.00 32.260          C  
ATOM   8737  H   ILE A 529      -8.850 -60.063 -15.772  1.00 27.590          H  
ATOM   8738  HA  ILE A 529      -7.098 -60.483 -18.154  1.00 27.670          H  
ATOM   8739  HB  ILE A 529     -10.137 -60.682 -17.845  1.00 38.710          H  
ATOM   8740 1HG1 ILE A 529      -9.157 -62.343 -16.388  1.00 38.710          H  
ATOM   8741 2HG1 ILE A 529      -9.846 -63.143 -17.805  1.00 38.710          H  
ATOM   8742 1HG2 ILE A 529     -10.059 -61.889 -19.994  1.00 38.710          H  
ATOM   8743 2HG2 ILE A 529      -9.387 -60.254 -20.168  1.00 38.710          H  
ATOM   8744 3HG2 ILE A 529      -8.301 -61.654 -20.086  1.00 38.710          H  
ATOM   8745 1HD1 ILE A 529      -7.748 -64.171 -17.136  1.00 38.710          H  
ATOM   8746 2HD1 ILE A 529      -7.577 -63.442 -18.735  1.00 38.710          H  
ATOM   8747 3HD1 ILE A 529      -6.895 -62.633 -17.308  1.00 38.710          H  
ATOM   8748  N   ILE A 530      -7.393 -58.176 -19.015  1.00 22.500          N  
ATOM   8749  CA  ILE A 530      -7.527 -56.780 -19.413  1.00 22.200          C  
ATOM   8750  C   ILE A 530      -7.760 -56.581 -20.899  1.00 22.290          C  
ATOM   8751  O   ILE A 530      -6.984 -57.059 -21.733  1.00 22.480          O  
ATOM   8752  CB  ILE A 530      -6.267 -56.003 -18.989  1.00 31.200          C  
ATOM   8753  CG1 ILE A 530      -6.108 -56.091 -17.455  1.00 31.200          C  
ATOM   8754  CG2 ILE A 530      -6.381 -54.520 -19.442  1.00 31.200          C  
ATOM   8755  CD1 ILE A 530      -4.805 -55.615 -16.942  1.00 31.200          C  
ATOM   8756  H   ILE A 530      -6.564 -58.706 -19.254  1.00 27.000          H  
ATOM   8757  HA  ILE A 530      -8.381 -56.352 -18.886  1.00 26.640          H  
ATOM   8758  HB  ILE A 530      -5.400 -56.462 -19.432  1.00 37.440          H  
ATOM   8759 1HG1 ILE A 530      -6.866 -55.494 -17.002  1.00 37.440          H  
ATOM   8760 2HG1 ILE A 530      -6.231 -57.120 -17.137  1.00 37.440          H  
ATOM   8761 1HG2 ILE A 530      -5.506 -53.967 -19.150  1.00 37.440          H  
ATOM   8762 2HG2 ILE A 530      -6.475 -54.454 -20.521  1.00 37.440          H  
ATOM   8763 3HG2 ILE A 530      -7.257 -54.084 -18.974  1.00 37.440          H  
ATOM   8764 1HD1 ILE A 530      -4.786 -55.689 -15.866  1.00 37.440          H  
ATOM   8765 2HD1 ILE A 530      -3.998 -56.214 -17.365  1.00 37.440          H  
ATOM   8766 3HD1 ILE A 530      -4.678 -54.614 -17.211  1.00 37.440          H  
ATOM   8767  N   ASN A 531      -8.790 -55.809 -21.245  1.00 22.280          N  
ATOM   8768  CA  ASN A 531      -9.077 -55.554 -22.659  1.00 22.430          C  
ATOM   8769  C   ASN A 531      -8.130 -54.515 -23.257  1.00 21.990          C  
ATOM   8770  O   ASN A 531      -8.536 -53.399 -23.567  1.00 21.910          O  
ATOM   8771  CB  ASN A 531     -10.504 -55.082 -22.844  1.00 31.340          C  
ATOM   8772  CG  ASN A 531     -11.511 -56.119 -22.594  1.00 31.340          C  
ATOM   8773  OD1 ASN A 531     -11.369 -57.276 -23.008  1.00 31.340          O  
ATOM   8774  ND2 ASN A 531     -12.555 -55.726 -21.931  1.00 31.340          N  
ATOM   8775  H   ASN A 531      -9.402 -55.426 -20.508  1.00 26.740          H  
ATOM   8776  HA  ASN A 531      -8.933 -56.484 -23.214  1.00 26.920          H  
ATOM   8777 1HB  ASN A 531     -10.701 -54.270 -22.154  1.00 37.610          H  
ATOM   8778 2HB  ASN A 531     -10.638 -54.693 -23.853  1.00 37.610          H  
ATOM   8779 1HD2 ASN A 531     -13.290 -56.369 -21.732  1.00 37.610          H  
ATOM   8780 2HD2 ASN A 531     -12.620 -54.769 -21.627  1.00 37.610          H  
ATOM   8781  N   HIS A 532      -6.872 -54.891 -23.428  1.00 21.810          N  
ATOM   8782  CA  HIS A 532      -5.862 -53.949 -23.902  1.00 21.500          C  
ATOM   8783  C   HIS A 532      -6.112 -53.490 -25.337  1.00 21.470          C  
ATOM   8784  O   HIS A 532      -6.446 -54.313 -26.202  1.00 21.810          O  
ATOM   8785  CB  HIS A 532      -4.470 -54.584 -23.875  1.00 30.220          C  
ATOM   8786  CG  HIS A 532      -3.904 -54.880 -22.526  1.00 30.220          C  
ATOM   8787  ND1 HIS A 532      -3.491 -53.900 -21.658  1.00 30.220          N  
ATOM   8788  CD2 HIS A 532      -3.659 -56.055 -21.910  1.00 30.220          C  
ATOM   8789  CE1 HIS A 532      -3.009 -54.462 -20.568  1.00 30.220          C  
ATOM   8790  NE2 HIS A 532      -3.096 -55.766 -20.697  1.00 30.220          N  
ATOM   8791  H   HIS A 532      -6.628 -55.840 -23.136  1.00 26.170          H  
ATOM   8792  HA  HIS A 532      -5.867 -53.088 -23.253  1.00 25.800          H  
ATOM   8793 1HB  HIS A 532      -4.491 -55.513 -24.441  1.00 36.270          H  
ATOM   8794 2HB  HIS A 532      -3.775 -53.913 -24.382  1.00 36.270          H  
ATOM   8795  HD2 HIS A 532      -3.863 -57.050 -22.309  1.00 36.270          H  
ATOM   8796  HE1 HIS A 532      -2.606 -53.948 -19.711  1.00 36.270          H  
ATOM   8797  HE2 HIS A 532      -2.799 -56.449 -20.013  1.00 36.270          H  
ATOM   8798  N   ARG A 533      -5.849 -52.200 -25.623  1.00 21.170          N  
ATOM   8799  CA  ARG A 533      -5.975 -51.681 -26.990  1.00 21.220          C  
ATOM   8800  C   ARG A 533      -4.830 -50.733 -27.402  1.00 20.700          C  
ATOM   8801  O   ARG A 533      -4.609 -49.682 -26.796  1.00 20.310          O  
ATOM   8802  CB  ARG A 533      -7.299 -50.936 -27.148  1.00 29.690          C  
ATOM   8803  CG  ARG A 533      -8.586 -51.786 -26.970  1.00 29.690          C  
ATOM   8804  CD  ARG A 533      -8.806 -52.750 -28.083  1.00 29.690          C  
ATOM   8805  NE  ARG A 533     -10.057 -53.493 -27.929  1.00 29.690          N  
ATOM   8806  CZ  ARG A 533     -10.222 -54.640 -27.211  1.00 29.690          C  
ATOM   8807  NH1 ARG A 533      -9.220 -55.204 -26.556  1.00 29.690          N  
ATOM   8808  NH2 ARG A 533     -11.422 -55.209 -27.179  1.00 29.690          N  
ATOM   8809  H   ARG A 533      -5.593 -51.578 -24.848  1.00 25.400          H  
ATOM   8810  HA  ARG A 533      -5.957 -52.524 -27.676  1.00 25.460          H  
ATOM   8811 1HB  ARG A 533      -7.343 -50.127 -26.420  1.00 35.630          H  
ATOM   8812 2HB  ARG A 533      -7.336 -50.484 -28.141  1.00 35.630          H  
ATOM   8813 1HG  ARG A 533      -8.549 -52.333 -26.033  1.00 35.630          H  
ATOM   8814 2HG  ARG A 533      -9.443 -51.116 -26.944  1.00 35.630          H  
ATOM   8815 1HD  ARG A 533      -8.853 -52.200 -29.023  1.00 35.630          H  
ATOM   8816 2HD  ARG A 533      -7.993 -53.463 -28.133  1.00 35.630          H  
ATOM   8817  HE  ARG A 533     -10.868 -53.124 -28.404  1.00 35.630          H  
ATOM   8818 1HH1 ARG A 533      -8.270 -54.788 -26.553  1.00 35.630          H  
ATOM   8819 2HH1 ARG A 533      -9.364 -56.067 -26.049  1.00 35.630          H  
ATOM   8820 1HH2 ARG A 533     -12.195 -54.789 -27.679  1.00 35.630          H  
ATOM   8821 2HH2 ARG A 533     -11.568 -56.064 -26.662  1.00 35.630          H  
ATOM   8822  N   ASP A 534      -4.183 -51.102 -28.505  1.00 20.830          N  
ATOM   8823  CA  ASP A 534      -3.064 -50.456 -29.196  1.00 20.490          C  
ATOM   8824  C   ASP A 534      -1.936 -49.945 -28.276  1.00 20.420          C  
ATOM   8825  O   ASP A 534      -1.640 -50.587 -27.268  1.00 20.540          O  
ATOM   8826  CB  ASP A 534      -3.648 -49.352 -30.063  1.00 28.820          C  
ATOM   8827  CG  ASP A 534      -4.637 -49.945 -31.062  1.00 28.820          C  
ATOM   8828  OD1 ASP A 534      -4.692 -51.163 -31.172  1.00 28.820          O  
ATOM   8829  OD2 ASP A 534      -5.323 -49.193 -31.708  1.00 28.820          O  
ATOM   8830  H   ASP A 534      -4.501 -51.957 -28.948  1.00 25.000          H  
ATOM   8831  HA  ASP A 534      -2.625 -51.197 -29.866  1.00 24.590          H  
ATOM   8832 1HB  ASP A 534      -4.158 -48.613 -29.440  1.00 34.590          H  
ATOM   8833 2HB  ASP A 534      -2.873 -48.855 -30.628  1.00 34.590          H  
ATOM   8834  N   ARG A 535      -1.265 -48.825 -28.644  1.00 20.380          N  
ATOM   8835  CA  ARG A 535      -0.194 -48.289 -27.796  1.00 20.230          C  
ATOM   8836  C   ARG A 535       0.133 -46.778 -27.889  1.00 19.970          C  
ATOM   8837  O   ARG A 535       0.077 -46.043 -26.891  1.00 19.510          O  
ATOM   8838  CB  ARG A 535       1.097 -49.049 -28.081  1.00 28.380          C  
ATOM   8839  CG  ARG A 535       2.309 -48.629 -27.247  1.00 28.380          C  
ATOM   8840  CD  ARG A 535       3.483 -49.467 -27.548  1.00 28.380          C  
ATOM   8841  NE  ARG A 535       4.664 -49.018 -26.821  1.00 28.380          N  
ATOM   8842  CZ  ARG A 535       5.898 -49.564 -26.920  1.00 28.380          C  
ATOM   8843  NH1 ARG A 535       6.116 -50.591 -27.720  1.00 28.380          N  
ATOM   8844  NH2 ARG A 535       6.895 -49.059 -26.209  1.00 28.380          N  
ATOM   8845  H   ARG A 535      -1.523 -48.336 -29.482  1.00 24.460          H  
ATOM   8846  HA  ARG A 535      -0.481 -48.496 -26.765  1.00 24.280          H  
ATOM   8847 1HB  ARG A 535       0.934 -50.110 -27.894  1.00 34.060          H  
ATOM   8848 2HB  ARG A 535       1.362 -48.944 -29.131  1.00 34.060          H  
ATOM   8849 1HG  ARG A 535       2.583 -47.596 -27.454  1.00 34.060          H  
ATOM   8850 2HG  ARG A 535       2.076 -48.737 -26.187  1.00 34.060          H  
ATOM   8851 1HD  ARG A 535       3.271 -50.499 -27.264  1.00 34.060          H  
ATOM   8852 2HD  ARG A 535       3.692 -49.413 -28.616  1.00 34.060          H  
ATOM   8853  HE  ARG A 535       4.552 -48.228 -26.196  1.00 34.060          H  
ATOM   8854 1HH1 ARG A 535       5.363 -50.980 -28.265  1.00 34.060          H  
ATOM   8855 2HH1 ARG A 535       7.041 -50.991 -27.788  1.00 34.060          H  
ATOM   8856 1HH2 ARG A 535       6.731 -48.270 -25.597  1.00 34.060          H  
ATOM   8857 2HH2 ARG A 535       7.819 -49.458 -26.276  1.00 34.060          H  
ATOM   8858  N   SER A 536       0.543 -46.348 -29.096  1.00 20.370          N  
ATOM   8859  CA  SER A 536       1.153 -45.029 -29.286  1.00 20.290          C  
ATOM   8860  C   SER A 536       0.262 -43.808 -29.311  1.00 20.160          C  
ATOM   8861  O   SER A 536       0.711 -42.727 -28.935  1.00 19.990          O  
ATOM   8862  CB  SER A 536       1.931 -45.041 -30.581  1.00 28.440          C  
ATOM   8863  OG  SER A 536       1.066 -45.194 -31.674  1.00 28.440          O  
ATOM   8864  H   SER A 536       0.514 -46.970 -29.892  1.00 24.440          H  
ATOM   8865  HA  SER A 536       1.866 -44.893 -28.472  1.00 24.350          H  
ATOM   8866 1HB  SER A 536       2.482 -44.103 -30.676  1.00 34.130          H  
ATOM   8867 2HB  SER A 536       2.659 -45.851 -30.566  1.00 34.130          H  
ATOM   8868  HG  SER A 536       1.622 -45.154 -32.460  1.00 34.130          H  
ATOM   8869  N   VAL A 537      -1.001 -43.939 -29.680  1.00 20.360          N  
ATOM   8870  CA  VAL A 537      -1.811 -42.728 -29.717  1.00 20.380          C  
ATOM   8871  C   VAL A 537      -2.006 -42.208 -28.307  1.00 20.050          C  
ATOM   8872  O   VAL A 537      -1.803 -41.019 -28.034  1.00 19.920          O  
ATOM   8873  CB  VAL A 537      -3.171 -42.981 -30.396  1.00 28.520          C  
ATOM   8874  CG1 VAL A 537      -4.078 -41.747 -30.255  1.00 28.520          C  
ATOM   8875  CG2 VAL A 537      -2.934 -43.297 -31.871  1.00 28.520          C  
ATOM   8876  H   VAL A 537      -1.351 -44.840 -29.970  1.00 24.430          H  
ATOM   8877  HA  VAL A 537      -1.279 -41.970 -30.294  1.00 24.460          H  
ATOM   8878  HB  VAL A 537      -3.668 -43.818 -29.912  1.00 34.230          H  
ATOM   8879 1HG1 VAL A 537      -5.033 -41.944 -30.739  1.00 34.230          H  
ATOM   8880 2HG1 VAL A 537      -4.258 -41.523 -29.203  1.00 34.230          H  
ATOM   8881 3HG1 VAL A 537      -3.602 -40.887 -30.729  1.00 34.230          H  
ATOM   8882 1HG2 VAL A 537      -3.889 -43.486 -32.362  1.00 34.230          H  
ATOM   8883 2HG2 VAL A 537      -2.442 -42.448 -32.346  1.00 34.230          H  
ATOM   8884 3HG2 VAL A 537      -2.300 -44.177 -31.966  1.00 34.230          H  
ATOM   8885  N   SER A 538      -2.384 -43.118 -27.412  1.00 19.990          N  
ATOM   8886  CA  SER A 538      -2.638 -42.804 -26.021  1.00 19.750          C  
ATOM   8887  C   SER A 538      -1.357 -42.298 -25.350  1.00 19.210          C  
ATOM   8888  O   SER A 538      -1.367 -41.284 -24.638  1.00 18.920          O  
ATOM   8889  CB  SER A 538      -3.115 -44.066 -25.318  1.00 27.750          C  
ATOM   8890  OG  SER A 538      -4.325 -44.543 -25.849  1.00 27.750          O  
ATOM   8891  H   SER A 538      -2.528 -44.069 -27.712  1.00 23.990          H  
ATOM   8892  HA  SER A 538      -3.404 -42.027 -25.959  1.00 23.700          H  
ATOM   8893 1HB  SER A 538      -2.347 -44.840 -25.383  1.00 33.300          H  
ATOM   8894 2HB  SER A 538      -3.261 -43.848 -24.280  1.00 33.300          H  
ATOM   8895  HG  SER A 538      -4.606 -45.249 -25.253  1.00 33.300          H  
ATOM   8896  N   ASP A 539      -0.219 -42.946 -25.641  1.00 19.160          N  
ATOM   8897  CA  ASP A 539       1.034 -42.544 -25.024  1.00 18.770          C  
ATOM   8898  C   ASP A 539       1.458 -41.136 -25.440  1.00 19.010          C  
ATOM   8899  O   ASP A 539       1.803 -40.303 -24.590  1.00 18.820          O  
ATOM   8900  CB  ASP A 539       2.122 -43.575 -25.347  1.00 26.430          C  
ATOM   8901  CG  ASP A 539       3.464 -43.365 -24.615  1.00 26.430          C  
ATOM   8902  OD1 ASP A 539       3.490 -43.301 -23.389  1.00 26.430          O  
ATOM   8903  OD2 ASP A 539       4.464 -43.299 -25.298  1.00 26.430          O  
ATOM   8904  H   ASP A 539      -0.227 -43.788 -26.225  1.00 22.990          H  
ATOM   8905  HA  ASP A 539       0.904 -42.552 -23.960  1.00 22.520          H  
ATOM   8906 1HB  ASP A 539       1.744 -44.572 -25.110  1.00 31.720          H  
ATOM   8907 2HB  ASP A 539       2.310 -43.555 -26.419  1.00 31.720          H  
ATOM   8908  N   LEU A 540       1.418 -40.844 -26.742  1.00 19.490          N  
ATOM   8909  CA  LEU A 540       1.861 -39.541 -27.207  1.00 19.830          C  
ATOM   8910  C   LEU A 540       0.975 -38.394 -26.709  1.00 19.710          C  
ATOM   8911  O   LEU A 540       1.478 -37.339 -26.295  1.00 19.760          O  
ATOM   8912  CB  LEU A 540       1.852 -39.531 -28.732  1.00 27.630          C  
ATOM   8913  CG  LEU A 540       2.862 -40.430 -29.481  1.00 27.630          C  
ATOM   8914  CD1 LEU A 540       2.479 -40.441 -30.956  1.00 27.630          C  
ATOM   8915  CD2 LEU A 540       4.267 -39.902 -29.319  1.00 27.630          C  
ATOM   8916  H   LEU A 540       1.104 -41.544 -27.421  1.00 23.390          H  
ATOM   8917  HA  LEU A 540       2.868 -39.374 -26.832  1.00 23.800          H  
ATOM   8918 1HB  LEU A 540       0.845 -39.790 -29.076  1.00 33.150          H  
ATOM   8919 2HB  LEU A 540       2.073 -38.533 -29.021  1.00 33.150          H  
ATOM   8920  HG  LEU A 540       2.811 -41.444 -29.095  1.00 33.150          H  
ATOM   8921 1HD1 LEU A 540       3.169 -41.077 -31.507  1.00 33.150          H  
ATOM   8922 2HD1 LEU A 540       1.463 -40.834 -31.061  1.00 33.150          H  
ATOM   8923 3HD1 LEU A 540       2.520 -39.428 -31.355  1.00 33.150          H  
ATOM   8924 1HD2 LEU A 540       4.956 -40.544 -29.868  1.00 33.150          H  
ATOM   8925 2HD2 LEU A 540       4.310 -38.901 -29.719  1.00 33.150          H  
ATOM   8926 3HD2 LEU A 540       4.549 -39.894 -28.269  1.00 33.150          H  
ATOM   8927  N   ILE A 541      -0.346 -38.593 -26.704  1.00 19.610          N  
ATOM   8928  CA  ILE A 541      -1.209 -37.511 -26.264  1.00 19.530          C  
ATOM   8929  C   ILE A 541      -1.002 -37.251 -24.777  1.00 18.930          C  
ATOM   8930  O   ILE A 541      -0.947 -36.079 -24.365  1.00 18.900          O  
ATOM   8931  CB  ILE A 541      -2.681 -37.731 -26.613  1.00 27.370          C  
ATOM   8932  CG1 ILE A 541      -2.837 -37.692 -28.153  1.00 27.370          C  
ATOM   8933  CG2 ILE A 541      -3.484 -36.581 -25.999  1.00 27.370          C  
ATOM   8934  CD1 ILE A 541      -4.177 -38.156 -28.675  1.00 27.370          C  
ATOM   8935  H   ILE A 541      -0.751 -39.474 -27.045  1.00 23.530          H  
ATOM   8936  HA  ILE A 541      -0.909 -36.608 -26.788  1.00 23.440          H  
ATOM   8937  HB  ILE A 541      -3.036 -38.702 -26.249  1.00 32.850          H  
ATOM   8938 1HG1 ILE A 541      -2.676 -36.691 -28.486  1.00 32.850          H  
ATOM   8939 2HG1 ILE A 541      -2.067 -38.333 -28.591  1.00 32.850          H  
ATOM   8940 1HG2 ILE A 541      -4.493 -36.693 -26.271  1.00 32.850          H  
ATOM   8941 2HG2 ILE A 541      -3.405 -36.588 -24.912  1.00 32.850          H  
ATOM   8942 3HG2 ILE A 541      -3.108 -35.638 -26.378  1.00 32.850          H  
ATOM   8943 1HD1 ILE A 541      -4.173 -38.099 -29.763  1.00 32.850          H  
ATOM   8944 2HD1 ILE A 541      -4.343 -39.188 -28.364  1.00 32.850          H  
ATOM   8945 3HD1 ILE A 541      -4.973 -37.537 -28.296  1.00 32.850          H  
ATOM   8946  N   SER A 542      -0.914 -38.322 -23.972  1.00 18.530          N  
ATOM   8947  CA  SER A 542      -0.688 -38.167 -22.550  1.00 18.010          C  
ATOM   8948  C   SER A 542       0.575 -37.384 -22.282  1.00 18.030          C  
ATOM   8949  O   SER A 542       0.568 -36.470 -21.464  1.00 17.790          O  
ATOM   8950  CB  SER A 542      -0.543 -39.483 -21.872  1.00 25.420          C  
ATOM   8951  OG  SER A 542      -0.278 -39.285 -20.509  1.00 25.420          O  
ATOM   8952  H   SER A 542      -1.008 -39.273 -24.347  1.00 22.240          H  
ATOM   8953  HA  SER A 542      -1.533 -37.641 -22.119  1.00 21.610          H  
ATOM   8954 1HB  SER A 542      -1.456 -40.060 -22.005  1.00 30.510          H  
ATOM   8955 2HB  SER A 542       0.273 -40.030 -22.336  1.00 30.510          H  
ATOM   8956  HG  SER A 542      -0.055 -40.147 -20.124  1.00 30.510          H  
ATOM   8957  N   GLU A 543       1.676 -37.685 -22.985  1.00 18.430          N  
ATOM   8958  CA  GLU A 543       2.904 -36.941 -22.719  1.00 18.590          C  
ATOM   8959  C   GLU A 543       2.652 -35.438 -22.845  1.00 18.800          C  
ATOM   8960  O   GLU A 543       3.133 -34.656 -22.013  1.00 18.610          O  
ATOM   8961  CB  GLU A 543       4.029 -37.377 -23.644  1.00 25.960          C  
ATOM   8962  CG  GLU A 543       5.388 -36.741 -23.312  1.00 25.960          C  
ATOM   8963  CD  GLU A 543       6.503 -37.270 -24.176  1.00 25.960          C  
ATOM   8964  OE1 GLU A 543       6.233 -38.015 -25.102  1.00 25.960          O  
ATOM   8965  OE2 GLU A 543       7.623 -36.925 -23.931  1.00 25.960          O  
ATOM   8966  H   GLU A 543       1.674 -38.467 -23.653  1.00 22.120          H  
ATOM   8967  HA  GLU A 543       3.215 -37.145 -21.699  1.00 22.310          H  
ATOM   8968 1HB  GLU A 543       4.135 -38.464 -23.605  1.00 31.150          H  
ATOM   8969 2HB  GLU A 543       3.770 -37.115 -24.676  1.00 31.150          H  
ATOM   8970 1HG  GLU A 543       5.321 -35.656 -23.441  1.00 31.150          H  
ATOM   8971 2HG  GLU A 543       5.616 -36.938 -22.263  1.00 31.150          H  
ATOM   8972  N   GLY A 544       1.879 -35.037 -23.860  1.00 19.280          N  
ATOM   8973  CA  GLY A 544       1.509 -33.636 -24.051  1.00 19.600          C  
ATOM   8974  C   GLY A 544       0.808 -33.080 -22.796  1.00 19.230          C  
ATOM   8975  O   GLY A 544       1.220 -32.052 -22.234  1.00 19.190          O  
ATOM   8976  H   GLY A 544       1.578 -35.746 -24.545  1.00 23.140          H  
ATOM   8977 1HA  GLY A 544       2.396 -33.050 -24.283  1.00 23.520          H  
ATOM   8978 2HA  GLY A 544       0.840 -33.560 -24.909  1.00 23.520          H  
ATOM   8979  N   LEU A 545      -0.244 -33.778 -22.357  1.00 19.010          N  
ATOM   8980  CA  LEU A 545      -1.042 -33.403 -21.176  1.00 18.750          C  
ATOM   8981  C   LEU A 545      -0.226 -33.379 -19.871  1.00 18.280          C  
ATOM   8982  O   LEU A 545      -0.485 -32.540 -18.990  1.00 18.180          O  
ATOM   8983  CB  LEU A 545      -2.209 -34.393 -21.048  1.00 26.350          C  
ATOM   8984  CG  LEU A 545      -3.382 -34.335 -22.074  1.00 26.350          C  
ATOM   8985  CD1 LEU A 545      -4.143 -35.609 -22.015  1.00 26.350          C  
ATOM   8986  CD2 LEU A 545      -4.389 -33.256 -21.647  1.00 26.350          C  
ATOM   8987  H   LEU A 545      -0.496 -34.613 -22.905  1.00 22.810          H  
ATOM   8988  HA  LEU A 545      -1.425 -32.402 -21.315  1.00 22.500          H  
ATOM   8989 1HB  LEU A 545      -1.811 -35.402 -21.040  1.00 31.620          H  
ATOM   8990 2HB  LEU A 545      -2.669 -34.185 -20.107  1.00 31.620          H  
ATOM   8991  HG  LEU A 545      -3.005 -34.160 -23.085  1.00 31.620          H  
ATOM   8992 1HD1 LEU A 545      -4.981 -35.561 -22.702  1.00 31.620          H  
ATOM   8993 2HD1 LEU A 545      -3.499 -36.435 -22.294  1.00 31.620          H  
ATOM   8994 3HD1 LEU A 545      -4.502 -35.763 -21.022  1.00 31.620          H  
ATOM   8995 1HD2 LEU A 545      -5.226 -33.256 -22.338  1.00 31.620          H  
ATOM   8996 2HD2 LEU A 545      -4.742 -33.479 -20.669  1.00 31.620          H  
ATOM   8997 3HD2 LEU A 545      -3.960 -32.285 -21.618  1.00 31.620          H  
ATOM   8998  N   LEU A 546       0.706 -34.320 -19.721  1.00 18.080          N  
ATOM   8999  CA  LEU A 546       1.544 -34.402 -18.530  1.00 17.760          C  
ATOM   9000  C   LEU A 546       2.520 -33.224 -18.467  1.00 17.920          C  
ATOM   9001  O   LEU A 546       2.699 -32.630 -17.399  1.00 17.770          O  
ATOM   9002  CB  LEU A 546       2.320 -35.727 -18.536  1.00 24.990          C  
ATOM   9003  CG  LEU A 546       1.474 -37.032 -18.360  1.00 24.990          C  
ATOM   9004  CD1 LEU A 546       2.340 -38.232 -18.653  1.00 24.990          C  
ATOM   9005  CD2 LEU A 546       0.901 -37.140 -16.939  1.00 24.990          C  
ATOM   9006  H   LEU A 546       0.815 -35.009 -20.467  1.00 21.700          H  
ATOM   9007  HA  LEU A 546       0.903 -34.353 -17.656  1.00 21.310          H  
ATOM   9008 1HB  LEU A 546       2.842 -35.804 -19.491  1.00 29.990          H  
ATOM   9009 2HB  LEU A 546       3.063 -35.700 -17.741  1.00 29.990          H  
ATOM   9010  HG  LEU A 546       0.672 -37.025 -19.066  1.00 29.990          H  
ATOM   9011 1HD1 LEU A 546       1.742 -39.139 -18.554  1.00 29.990          H  
ATOM   9012 2HD1 LEU A 546       2.722 -38.170 -19.663  1.00 29.990          H  
ATOM   9013 3HD1 LEU A 546       3.169 -38.270 -17.951  1.00 29.990          H  
ATOM   9014 1HD2 LEU A 546       0.318 -38.059 -16.860  1.00 29.990          H  
ATOM   9015 2HD2 LEU A 546       1.713 -37.162 -16.215  1.00 29.990          H  
ATOM   9016 3HD2 LEU A 546       0.263 -36.306 -16.738  1.00 29.990          H  
ATOM   9017  N   LYS A 547       3.118 -32.852 -19.615  1.00 18.310          N  
ATOM   9018  CA  LYS A 547       4.032 -31.709 -19.644  1.00 18.570          C  
ATOM   9019  C   LYS A 547       3.266 -30.450 -19.299  1.00 18.630          C  
ATOM   9020  O   LYS A 547       3.740 -29.620 -18.518  1.00 18.600          O  
ATOM   9021  CB  LYS A 547       4.702 -31.532 -21.010  1.00 25.890          C  
ATOM   9022  CG  LYS A 547       5.706 -30.313 -21.113  1.00 25.890          C  
ATOM   9023  CD  LYS A 547       6.946 -30.487 -20.206  1.00 25.890          C  
ATOM   9024  CE  LYS A 547       8.103 -29.508 -20.572  1.00 25.890          C  
ATOM   9025  NZ  LYS A 547       7.833 -28.064 -20.186  1.00 25.890          N  
ATOM   9026  H   LYS A 547       2.974 -33.419 -20.459  1.00 21.970          H  
ATOM   9027  HA  LYS A 547       4.799 -31.859 -18.884  1.00 22.280          H  
ATOM   9028 1HB  LYS A 547       5.244 -32.444 -21.267  1.00 31.070          H  
ATOM   9029 2HB  LYS A 547       3.929 -31.396 -21.771  1.00 31.070          H  
ATOM   9030 1HG  LYS A 547       6.036 -30.220 -22.143  1.00 31.070          H  
ATOM   9031 2HG  LYS A 547       5.192 -29.387 -20.835  1.00 31.070          H  
ATOM   9032 1HD  LYS A 547       6.656 -30.285 -19.165  1.00 31.070          H  
ATOM   9033 2HD  LYS A 547       7.310 -31.509 -20.271  1.00 31.070          H  
ATOM   9034 1HE  LYS A 547       9.012 -29.837 -20.071  1.00 31.070          H  
ATOM   9035 2HE  LYS A 547       8.263 -29.553 -21.650  1.00 31.070          H  
ATOM   9036 1HZ  LYS A 547       8.608 -27.489 -20.447  1.00 31.070          H  
ATOM   9037 2HZ  LYS A 547       6.989 -27.671 -20.612  1.00 31.070          H  
ATOM   9038 3HZ  LYS A 547       7.682 -27.953 -19.175  1.00 31.070          H  
ATOM   9039  N   PHE A 548       2.065 -30.296 -19.878  1.00 18.760          N  
ATOM   9040  CA  PHE A 548       1.269 -29.117 -19.594  1.00 18.910          C  
ATOM   9041  C   PHE A 548       1.073 -29.011 -18.102  1.00 18.550          C  
ATOM   9042  O   PHE A 548       1.292 -27.952 -17.525  1.00 18.670          O  
ATOM   9043  CB  PHE A 548      -0.079 -29.132 -20.292  1.00 26.410          C  
ATOM   9044  CG  PHE A 548      -0.904 -27.933 -19.975  1.00 26.410          C  
ATOM   9045  CD1 PHE A 548      -0.735 -26.771 -20.698  1.00 26.410          C  
ATOM   9046  CD2 PHE A 548      -1.817 -27.942 -18.939  1.00 26.410          C  
ATOM   9047  CE1 PHE A 548      -1.461 -25.652 -20.397  1.00 26.410          C  
ATOM   9048  CE2 PHE A 548      -2.531 -26.828 -18.643  1.00 26.410          C  
ATOM   9049  CZ  PHE A 548      -2.361 -25.678 -19.369  1.00 26.410          C  
ATOM   9050  H   PHE A 548       1.725 -30.990 -20.553  1.00 22.510          H  
ATOM   9051  HA  PHE A 548       1.818 -28.239 -19.930  1.00 22.690          H  
ATOM   9052 1HB  PHE A 548       0.097 -29.130 -21.340  1.00 31.700          H  
ATOM   9053 2HB  PHE A 548      -0.643 -30.032 -20.039  1.00 31.700          H  
ATOM   9054  HD1 PHE A 548      -0.012 -26.750 -21.511  1.00 31.700          H  
ATOM   9055  HD2 PHE A 548      -1.952 -28.846 -18.349  1.00 31.700          H  
ATOM   9056  HE1 PHE A 548      -1.315 -24.743 -20.971  1.00 31.700          H  
ATOM   9057  HE2 PHE A 548      -3.219 -26.848 -17.822  1.00 31.700          H  
ATOM   9058  HZ  PHE A 548      -2.936 -24.784 -19.123  1.00 31.700          H  
ATOM   9059  N   THR A 549       0.676 -30.108 -17.456  1.00 18.150          N  
ATOM   9060  CA  THR A 549       0.461 -30.081 -16.020  1.00 17.830          C  
ATOM   9061  C   THR A 549       1.682 -29.614 -15.251  1.00 17.770          C  
ATOM   9062  O   THR A 549       1.560 -28.753 -14.375  1.00 17.780          O  
ATOM   9063  CB  THR A 549       0.048 -31.464 -15.518  1.00 25.090          C  
ATOM   9064  OG1 THR A 549      -1.208 -31.797 -16.124  1.00 25.090          O  
ATOM   9065  CG2 THR A 549      -0.029 -31.496 -13.947  1.00 25.090          C  
ATOM   9066  H   THR A 549       0.488 -30.969 -17.976  1.00 21.780          H  
ATOM   9067  HA  THR A 549      -0.354 -29.389 -15.815  1.00 21.400          H  
ATOM   9068  HB  THR A 549       0.781 -32.197 -15.837  1.00 30.110          H  
ATOM   9069  HG1 THR A 549      -1.077 -31.940 -17.083  1.00 30.110          H  
ATOM   9070 1HG2 THR A 549      -0.309 -32.480 -13.616  1.00 30.110          H  
ATOM   9071 2HG2 THR A 549       0.942 -31.262 -13.527  1.00 30.110          H  
ATOM   9072 3HG2 THR A 549      -0.747 -30.777 -13.584  1.00 30.110          H  
ATOM   9073  N   GLU A 550       2.874 -30.141 -15.551  1.00 17.780          N  
ATOM   9074  CA  GLU A 550       4.029 -29.680 -14.781  1.00 17.830          C  
ATOM   9075  C   GLU A 550       4.270 -28.176 -14.939  1.00 18.190          C  
ATOM   9076  O   GLU A 550       4.536 -27.471 -13.950  1.00 18.230          O  
ATOM   9077  CB  GLU A 550       5.322 -30.378 -15.219  1.00 24.940          C  
ATOM   9078  CG  GLU A 550       5.476 -31.839 -14.859  1.00 24.940          C  
ATOM   9079  CD  GLU A 550       6.808 -32.388 -15.375  1.00 24.940          C  
ATOM   9080  OE1 GLU A 550       7.459 -31.674 -16.096  1.00 24.940          O  
ATOM   9081  OE2 GLU A 550       7.177 -33.502 -15.046  1.00 24.940          O  
ATOM   9082  H   GLU A 550       2.944 -30.875 -16.269  1.00 21.340          H  
ATOM   9083  HA  GLU A 550       3.845 -29.891 -13.729  1.00 21.400          H  
ATOM   9084 1HB  GLU A 550       5.404 -30.304 -16.309  1.00 29.930          H  
ATOM   9085 2HB  GLU A 550       6.172 -29.845 -14.798  1.00 29.930          H  
ATOM   9086 1HG  GLU A 550       5.443 -31.926 -13.779  1.00 29.930          H  
ATOM   9087 2HG  GLU A 550       4.646 -32.408 -15.282  1.00 29.930          H  
ATOM   9088  N   ASP A 551       4.127 -27.673 -16.175  1.00 18.510          N  
ATOM   9089  CA  ASP A 551       4.390 -26.264 -16.428  1.00 18.950          C  
ATOM   9090  C   ASP A 551       3.312 -25.386 -15.827  1.00 18.880          C  
ATOM   9091  O   ASP A 551       3.620 -24.350 -15.240  1.00 19.140          O  
ATOM   9092  CB  ASP A 551       4.444 -25.985 -17.937  1.00 26.350          C  
ATOM   9093  CG  ASP A 551       5.665 -26.567 -18.669  1.00 26.350          C  
ATOM   9094  OD1 ASP A 551       6.633 -26.970 -18.057  1.00 26.350          O  
ATOM   9095  OD2 ASP A 551       5.642 -26.617 -19.888  1.00 26.350          O  
ATOM   9096  H   ASP A 551       3.917 -28.312 -16.954  1.00 22.210          H  
ATOM   9097  HA  ASP A 551       5.346 -26.004 -15.977  1.00 22.740          H  
ATOM   9098 1HB  ASP A 551       3.546 -26.413 -18.397  1.00 31.620          H  
ATOM   9099 2HB  ASP A 551       4.413 -24.911 -18.106  1.00 31.620          H  
ATOM   9100  N   TYR A 552       2.061 -25.819 -15.954  1.00 18.600          N  
ATOM   9101  CA  TYR A 552       0.875 -25.133 -15.474  1.00 18.640          C  
ATOM   9102  C   TYR A 552       0.925 -24.983 -13.959  1.00 18.310          C  
ATOM   9103  O   TYR A 552       0.761 -23.886 -13.423  1.00 18.540          O  
ATOM   9104  CB  TYR A 552      -0.356 -25.890 -15.959  1.00 26.080          C  
ATOM   9105  CG  TYR A 552      -1.675 -25.307 -15.597  1.00 26.080          C  
ATOM   9106  CD1 TYR A 552      -2.101 -24.170 -16.261  1.00 26.080          C  
ATOM   9107  CD2 TYR A 552      -2.491 -25.920 -14.660  1.00 26.080          C  
ATOM   9108  CE1 TYR A 552      -3.324 -23.630 -15.991  1.00 26.080          C  
ATOM   9109  CE2 TYR A 552      -3.728 -25.378 -14.390  1.00 26.080          C  
ATOM   9110  CZ  TYR A 552      -4.142 -24.231 -15.053  1.00 26.080          C  
ATOM   9111  OH  TYR A 552      -5.385 -23.696 -14.809  1.00 26.080          O  
ATOM   9112  H   TYR A 552       1.915 -26.685 -16.463  1.00 22.320          H  
ATOM   9113  HA  TYR A 552       0.852 -24.143 -15.916  1.00 22.370          H  
ATOM   9114 1HB  TYR A 552      -0.304 -25.960 -17.041  1.00 31.300          H  
ATOM   9115 2HB  TYR A 552      -0.320 -26.907 -15.575  1.00 31.300          H  
ATOM   9116  HD1 TYR A 552      -1.457 -23.705 -17.007  1.00 31.300          H  
ATOM   9117  HD2 TYR A 552      -2.160 -26.825 -14.150  1.00 31.300          H  
ATOM   9118  HE1 TYR A 552      -3.656 -22.737 -16.519  1.00 31.300          H  
ATOM   9119  HE2 TYR A 552      -4.380 -25.842 -13.667  1.00 31.300          H  
ATOM   9120  HH  TYR A 552      -5.925 -24.336 -14.317  1.00 31.300          H  
ATOM   9121  N   LEU A 553       1.214 -26.066 -13.251  1.00 17.850          N  
ATOM   9122  CA  LEU A 553       1.286 -25.957 -11.809  1.00 17.550          C  
ATOM   9123  C   LEU A 553       2.357 -24.953 -11.397  1.00 17.720          C  
ATOM   9124  O   LEU A 553       2.123 -24.140 -10.498  1.00 17.670          O  
ATOM   9125  CB  LEU A 553       1.591 -27.333 -11.216  1.00 24.690          C  
ATOM   9126  CG  LEU A 553       0.457 -28.371 -11.258  1.00 24.690          C  
ATOM   9127  CD1 LEU A 553       1.032 -29.714 -10.935  1.00 24.690          C  
ATOM   9128  CD2 LEU A 553      -0.611 -28.007 -10.214  1.00 24.690          C  
ATOM   9129  H   LEU A 553       1.355 -26.963 -13.721  1.00 21.420          H  
ATOM   9130  HA  LEU A 553       0.331 -25.596 -11.447  1.00 21.060          H  
ATOM   9131 1HB  LEU A 553       2.440 -27.754 -11.761  1.00 29.630          H  
ATOM   9132 2HB  LEU A 553       1.878 -27.199 -10.181  1.00 29.630          H  
ATOM   9133  HG  LEU A 553       0.015 -28.405 -12.256  1.00 29.630          H  
ATOM   9134 1HD1 LEU A 553       0.257 -30.466 -10.958  1.00 29.630          H  
ATOM   9135 2HD1 LEU A 553       1.782 -29.954 -11.682  1.00 29.630          H  
ATOM   9136 3HD1 LEU A 553       1.489 -29.682  -9.955  1.00 29.630          H  
ATOM   9137 1HD2 LEU A 553      -1.397 -28.735 -10.225  1.00 29.630          H  
ATOM   9138 2HD2 LEU A 553      -0.157 -27.987  -9.221  1.00 29.630          H  
ATOM   9139 3HD2 LEU A 553      -1.037 -27.037 -10.433  1.00 29.630          H  
ATOM   9140  N   ALA A 554       3.522 -24.964 -12.055  1.00 18.030          N  
ATOM   9141  CA  ALA A 554       4.540 -23.968 -11.742  1.00 18.330          C  
ATOM   9142  C   ALA A 554       4.058 -22.542 -12.087  1.00 18.590          C  
ATOM   9143  O   ALA A 554       4.220 -21.611 -11.293  1.00 18.800          O  
ATOM   9144  CB  ALA A 554       5.816 -24.289 -12.494  1.00 25.540          C  
ATOM   9145  H   ALA A 554       3.714 -25.687 -12.759  1.00 21.640          H  
ATOM   9146  HA  ALA A 554       4.733 -24.009 -10.671  1.00 22.000          H  
ATOM   9147 1HB  ALA A 554       6.584 -23.563 -12.240  1.00 30.650          H  
ATOM   9148 2HB  ALA A 554       6.150 -25.289 -12.223  1.00 30.650          H  
ATOM   9149 3HB  ALA A 554       5.620 -24.253 -13.566  1.00 30.650          H  
ATOM   9150  N   LEU A 555       3.393 -22.408 -13.248  1.00 18.690          N  
ATOM   9151  CA  LEU A 555       2.862 -21.164 -13.821  1.00 19.030          C  
ATOM   9152  C   LEU A 555       1.892 -20.471 -12.897  1.00 18.810          C  
ATOM   9153  O   LEU A 555       1.845 -19.243 -12.840  1.00 19.110          O  
ATOM   9154  CB  LEU A 555       2.149 -21.484 -15.144  1.00 26.510          C  
ATOM   9155  CG  LEU A 555       1.551 -20.354 -15.992  1.00 26.510          C  
ATOM   9156  CD1 LEU A 555       2.632 -19.378 -16.443  1.00 26.510          C  
ATOM   9157  CD2 LEU A 555       0.846 -21.016 -17.187  1.00 26.510          C  
ATOM   9158  H   LEU A 555       3.305 -23.235 -13.836  1.00 22.430          H  
ATOM   9159  HA  LEU A 555       3.703 -20.500 -14.005  1.00 22.840          H  
ATOM   9160 1HB  LEU A 555       2.833 -22.042 -15.772  1.00 31.810          H  
ATOM   9161 2HB  LEU A 555       1.323 -22.116 -14.906  1.00 31.810          H  
ATOM   9162  HG  LEU A 555       0.817 -19.793 -15.408  1.00 31.810          H  
ATOM   9163 1HD1 LEU A 555       2.176 -18.600 -17.051  1.00 31.810          H  
ATOM   9164 2HD1 LEU A 555       3.105 -18.920 -15.577  1.00 31.810          H  
ATOM   9165 3HD1 LEU A 555       3.379 -19.908 -17.032  1.00 31.810          H  
ATOM   9166 1HD2 LEU A 555       0.396 -20.264 -17.806  1.00 31.810          H  
ATOM   9167 2HD2 LEU A 555       1.569 -21.581 -17.773  1.00 31.810          H  
ATOM   9168 3HD2 LEU A 555       0.072 -21.687 -16.816  1.00 31.810          H  
ATOM   9169  N   ASN A 556       1.114 -21.262 -12.174  1.00 18.400          N  
ATOM   9170  CA  ASN A 556       0.131 -20.763 -11.238  1.00 18.280          C  
ATOM   9171  C   ASN A 556       0.762 -19.983 -10.068  1.00 17.950          C  
ATOM   9172  O   ASN A 556       0.045 -19.257  -9.382  1.00 18.040          O  
ATOM   9173  CB  ASN A 556      -0.722 -21.907 -10.714  1.00 25.640          C  
ATOM   9174  CG  ASN A 556      -1.688 -22.482 -11.752  1.00 25.640          C  
ATOM   9175  OD1 ASN A 556      -2.004 -21.863 -12.778  1.00 25.640          O  
ATOM   9176  ND2 ASN A 556      -2.163 -23.668 -11.470  1.00 25.640          N  
ATOM   9177  H   ASN A 556       1.172 -22.274 -12.346  1.00 22.080          H  
ATOM   9178  HA  ASN A 556      -0.518 -20.067 -11.769  1.00 21.940          H  
ATOM   9179 1HB  ASN A 556      -0.066 -22.710 -10.373  1.00 30.770          H  
ATOM   9180 2HB  ASN A 556      -1.297 -21.565  -9.852  1.00 30.770          H  
ATOM   9181 1HD2 ASN A 556      -2.810 -24.115 -12.084  1.00 30.770          H  
ATOM   9182 2HD2 ASN A 556      -1.891 -24.119 -10.622  1.00 30.770          H  
ATOM   9183  N   THR A 557       2.060 -20.208  -9.787  1.00 17.670          N  
ATOM   9184  CA  THR A 557       2.831 -19.565  -8.708  1.00 17.500          C  
ATOM   9185  C   THR A 557       2.067 -19.409  -7.396  1.00 17.850          C  
ATOM   9186  O   THR A 557       2.069 -18.325  -6.810  1.00 18.370          O  
ATOM   9187  CB  THR A 557       3.363 -18.166  -9.071  1.00 24.570          C  
ATOM   9188  OG1 THR A 557       2.280 -17.249  -9.137  1.00 24.570          O  
ATOM   9189  CG2 THR A 557       4.074 -18.197 -10.405  1.00 24.570          C  
ATOM   9190  H   THR A 557       2.597 -20.814 -10.416  1.00 21.200          H  
ATOM   9191  HA  THR A 557       3.696 -20.200  -8.509  1.00 21.000          H  
ATOM   9192  HB  THR A 557       4.062 -17.836  -8.304  1.00 29.480          H  
ATOM   9193  HG1 THR A 557       1.911 -17.172  -8.230  1.00 29.480          H  
ATOM   9194 1HG2 THR A 557       4.443 -17.203 -10.641  1.00 29.480          H  
ATOM   9195 2HG2 THR A 557       4.906 -18.897 -10.357  1.00 29.480          H  
ATOM   9196 3HG2 THR A 557       3.394 -18.510 -11.167  1.00 29.480          H  
ATOM   9197  N   GLN A 558       1.394 -20.475  -6.960  1.00 17.680          N  
ATOM   9198  CA  GLN A 558       0.635 -20.542  -5.703  1.00 18.120          C  
ATOM   9199  C   GLN A 558      -0.612 -19.640  -5.644  1.00 18.600          C  
ATOM   9200  O   GLN A 558      -1.154 -19.408  -4.563  1.00 18.990          O  
ATOM   9201  CB  GLN A 558       1.531 -20.196  -4.504  1.00 25.190          C  
ATOM   9202  CG  GLN A 558       2.823 -20.998  -4.419  1.00 25.190          C  
ATOM   9203  CD  GLN A 558       2.593 -22.474  -4.353  1.00 25.190          C  
ATOM   9204  OE1 GLN A 558       1.881 -22.983  -3.486  1.00 25.190          O  
ATOM   9205  NE2 GLN A 558       3.209 -23.187  -5.293  1.00 25.190          N  
ATOM   9206  H   GLN A 558       1.446 -21.308  -7.531  1.00 21.220          H  
ATOM   9207  HA  GLN A 558       0.288 -21.569  -5.583  1.00 21.740          H  
ATOM   9208 1HB  GLN A 558       1.779 -19.137  -4.512  1.00 30.230          H  
ATOM   9209 2HB  GLN A 558       0.978 -20.383  -3.585  1.00 30.230          H  
ATOM   9210 1HG  GLN A 558       3.440 -20.786  -5.285  1.00 30.230          H  
ATOM   9211 2HG  GLN A 558       3.348 -20.699  -3.513  1.00 30.230          H  
ATOM   9212 1HE2 GLN A 558       3.121 -24.186  -5.326  1.00 30.230          H  
ATOM   9213 2HE2 GLN A 558       3.780 -22.726  -5.973  1.00 30.230          H  
ATOM   9214  N   ASP A 559      -1.078 -19.160  -6.793  1.00 18.680          N  
ATOM   9215  CA  ASP A 559      -2.297 -18.365  -6.897  1.00 19.220          C  
ATOM   9216  C   ASP A 559      -3.469 -19.350  -6.966  1.00 19.660          C  
ATOM   9217  O   ASP A 559      -3.605 -20.107  -7.930  1.00 19.730          O  
ATOM   9218  CB  ASP A 559      -2.239 -17.451  -8.132  1.00 26.690          C  
ATOM   9219  CG  ASP A 559      -3.399 -16.463  -8.228  1.00 26.690          C  
ATOM   9220  OD1 ASP A 559      -4.301 -16.587  -7.453  1.00 26.690          O  
ATOM   9221  OD2 ASP A 559      -3.347 -15.568  -9.049  1.00 26.690          O  
ATOM   9222  H   ASP A 559      -0.562 -19.335  -7.653  1.00 22.420          H  
ATOM   9223  HA  ASP A 559      -2.406 -17.753  -6.004  1.00 23.060          H  
ATOM   9224 1HB  ASP A 559      -1.296 -16.902  -8.126  1.00 32.030          H  
ATOM   9225 2HB  ASP A 559      -2.238 -18.072  -9.029  1.00 32.030          H  
ATOM   9226  N   GLU A 560      -4.275 -19.402  -5.910  1.00 20.070          N  
ATOM   9227  CA  GLU A 560      -5.336 -20.401  -5.787  1.00 20.630          C  
ATOM   9228  C   GLU A 560      -6.290 -20.430  -6.978  1.00 20.680          C  
ATOM   9229  O   GLU A 560      -6.836 -19.407  -7.395  1.00 20.550          O  
ATOM   9230  CB  GLU A 560      -6.142 -20.175  -4.510  1.00 28.660          C  
ATOM   9231  CG  GLU A 560      -5.416 -20.469  -3.194  1.00 28.660          C  
ATOM   9232  CD  GLU A 560      -5.198 -21.950  -2.966  1.00 28.660          C  
ATOM   9233  OE1 GLU A 560      -5.701 -22.727  -3.762  1.00 28.660          O  
ATOM   9234  OE2 GLU A 560      -4.572 -22.313  -1.997  1.00 28.660          O  
ATOM   9235  H   GLU A 560      -4.117 -18.738  -5.165  1.00 24.080          H  
ATOM   9236  HA  GLU A 560      -4.861 -21.382  -5.723  1.00 24.760          H  
ATOM   9237 1HB  GLU A 560      -6.488 -19.149  -4.479  1.00 34.390          H  
ATOM   9238 2HB  GLU A 560      -7.018 -20.809  -4.540  1.00 34.390          H  
ATOM   9239 1HG  GLU A 560      -4.446 -19.970  -3.205  1.00 34.390          H  
ATOM   9240 2HG  GLU A 560      -5.996 -20.057  -2.369  1.00 34.390          H  
ATOM   9241  N   ASP A 561      -6.579 -21.652  -7.436  1.00 21.020          N  
ATOM   9242  CA  ASP A 561      -7.427 -21.943  -8.593  1.00 21.290          C  
ATOM   9243  C   ASP A 561      -8.745 -21.188  -8.627  1.00 21.700          C  
ATOM   9244  O   ASP A 561      -9.173 -20.745  -9.692  1.00 21.870          O  
ATOM   9245  CB  ASP A 561      -7.790 -23.434  -8.589  1.00 29.700          C  
ATOM   9246  CG  ASP A 561      -6.642 -24.384  -8.893  1.00 29.700          C  
ATOM   9247  OD1 ASP A 561      -5.653 -23.982  -9.448  1.00 29.700          O  
ATOM   9248  OD2 ASP A 561      -6.753 -25.514  -8.491  1.00 29.700          O  
ATOM   9249  H   ASP A 561      -6.095 -22.433  -7.009  1.00 25.220          H  
ATOM   9250  HA  ASP A 561      -6.863 -21.698  -9.495  1.00 25.550          H  
ATOM   9251 1HB  ASP A 561      -8.204 -23.699  -7.617  1.00 35.640          H  
ATOM   9252 2HB  ASP A 561      -8.576 -23.608  -9.326  1.00 35.640          H  
ATOM   9253  N   TYR A 562      -9.400 -21.020  -7.480  1.00 21.970          N  
ATOM   9254  CA  TYR A 562     -10.704 -20.364  -7.472  1.00 22.480          C  
ATOM   9255  C   TYR A 562     -10.688 -18.936  -8.011  1.00 22.490          C  
ATOM   9256  O   TYR A 562     -11.712 -18.453  -8.506  1.00 22.890          O  
ATOM   9257  CB  TYR A 562     -11.335 -20.398  -6.081  1.00 31.270          C  
ATOM   9258  CG  TYR A 562     -10.726 -19.494  -5.028  1.00 31.270          C  
ATOM   9259  CD1 TYR A 562     -11.173 -18.188  -4.878  1.00 31.270          C  
ATOM   9260  CD2 TYR A 562      -9.763 -19.989  -4.180  1.00 31.270          C  
ATOM   9261  CE1 TYR A 562     -10.658 -17.400  -3.879  1.00 31.270          C  
ATOM   9262  CE2 TYR A 562      -9.249 -19.199  -3.183  1.00 31.270          C  
ATOM   9263  CZ  TYR A 562      -9.695 -17.918  -3.024  1.00 31.270          C  
ATOM   9264  OH  TYR A 562      -9.190 -17.145  -2.004  1.00 31.270          O  
ATOM   9265  H   TYR A 562      -9.013 -21.382  -6.620  1.00 26.360          H  
ATOM   9266  HA  TYR A 562     -11.360 -20.937  -8.127  1.00 26.980          H  
ATOM   9267 1HB  TYR A 562     -12.390 -20.135  -6.171  1.00 37.520          H  
ATOM   9268 2HB  TYR A 562     -11.295 -21.418  -5.704  1.00 37.520          H  
ATOM   9269  HD1 TYR A 562     -11.940 -17.789  -5.543  1.00 37.520          H  
ATOM   9270  HD2 TYR A 562      -9.417 -21.014  -4.288  1.00 37.520          H  
ATOM   9271  HE1 TYR A 562     -11.013 -16.379  -3.755  1.00 37.520          H  
ATOM   9272  HE2 TYR A 562      -8.494 -19.598  -2.506  1.00 37.520          H  
ATOM   9273  HH  TYR A 562      -9.648 -16.300  -1.986  1.00 37.520          H  
ATOM   9274  N   PHE A 563      -9.543 -18.253  -7.976  1.00 22.140          N  
ATOM   9275  CA  PHE A 563      -9.499 -16.878  -8.443  1.00 22.210          C  
ATOM   9276  C   PHE A 563      -9.709 -16.788  -9.949  1.00 22.090          C  
ATOM   9277  O   PHE A 563     -10.071 -15.733 -10.471  1.00 22.370          O  
ATOM   9278  CB  PHE A 563      -8.183 -16.205  -8.067  1.00 31.070          C  
ATOM   9279  CG  PHE A 563      -8.064 -15.846  -6.613  1.00 31.070          C  
ATOM   9280  CD1 PHE A 563      -7.171 -16.507  -5.789  1.00 31.070          C  
ATOM   9281  CD2 PHE A 563      -8.849 -14.835  -6.070  1.00 31.070          C  
ATOM   9282  CE1 PHE A 563      -7.055 -16.164  -4.462  1.00 31.070          C  
ATOM   9283  CE2 PHE A 563      -8.734 -14.493  -4.743  1.00 31.070          C  
ATOM   9284  CZ  PHE A 563      -7.834 -15.155  -3.940  1.00 31.070          C  
ATOM   9285  H   PHE A 563      -8.680 -18.673  -7.609  1.00 26.570          H  
ATOM   9286  HA  PHE A 563     -10.309 -16.334  -7.957  1.00 26.650          H  
ATOM   9287 1HB  PHE A 563      -7.349 -16.877  -8.318  1.00 37.280          H  
ATOM   9288 2HB  PHE A 563      -8.052 -15.300  -8.656  1.00 37.280          H  
ATOM   9289  HD1 PHE A 563      -6.540 -17.298  -6.208  1.00 37.280          H  
ATOM   9290  HD2 PHE A 563      -9.558 -14.305  -6.710  1.00 37.280          H  
ATOM   9291  HE1 PHE A 563      -6.346 -16.688  -3.824  1.00 37.280          H  
ATOM   9292  HE2 PHE A 563      -9.352 -13.695  -4.329  1.00 37.280          H  
ATOM   9293  HZ  PHE A 563      -7.739 -14.887  -2.890  1.00 37.280          H  
ATOM   9294  N   ASP A 564      -9.463 -17.894 -10.647  1.00 21.760          N  
ATOM   9295  CA  ASP A 564      -9.608 -17.984 -12.084  1.00 21.730          C  
ATOM   9296  C   ASP A 564     -10.883 -18.721 -12.464  1.00 21.940          C  
ATOM   9297  O   ASP A 564     -11.056 -19.100 -13.625  1.00 22.200          O  
ATOM   9298  CB  ASP A 564      -8.401 -18.678 -12.724  1.00 30.430          C  
ATOM   9299  CG  ASP A 564      -7.111 -17.861 -12.668  1.00 30.430          C  
ATOM   9300  OD1 ASP A 564      -7.174 -16.658 -12.774  1.00 30.430          O  
ATOM   9301  OD2 ASP A 564      -6.066 -18.455 -12.553  1.00 30.430          O  
ATOM   9302  H   ASP A 564      -9.196 -18.747 -10.149  1.00 26.110          H  
ATOM   9303  HA  ASP A 564      -9.667 -16.973 -12.485  1.00 26.080          H  
ATOM   9304 1HB  ASP A 564      -8.228 -19.627 -12.203  1.00 36.520          H  
ATOM   9305 2HB  ASP A 564      -8.619 -18.914 -13.763  1.00 36.520          H  
ATOM   9306  N   ALA A 565     -11.827 -18.889 -11.528  1.00 21.920          N  
ATOM   9307  CA  ALA A 565     -13.046 -19.620 -11.861  1.00 22.190          C  
ATOM   9308  C   ALA A 565     -13.750 -18.999 -13.055  1.00 22.540          C  
ATOM   9309  O   ALA A 565     -14.308 -19.718 -13.881  1.00 23.000          O  
ATOM   9310  CB  ALA A 565     -13.992 -19.642 -10.678  1.00 30.960          C  
ATOM   9311  H   ALA A 565     -11.686 -18.561 -10.565  1.00 26.300          H  
ATOM   9312  HA  ALA A 565     -12.769 -20.643 -12.120  1.00 26.630          H  
ATOM   9313 1HB  ALA A 565     -14.885 -20.208 -10.936  1.00 37.150          H  
ATOM   9314 2HB  ALA A 565     -13.493 -20.108  -9.827  1.00 37.150          H  
ATOM   9315 3HB  ALA A 565     -14.270 -18.622 -10.418  1.00 37.150          H  
ATOM   9316  N   ALA A 566     -13.713 -17.667 -13.155  1.00 22.430          N  
ATOM   9317  CA  ALA A 566     -14.330 -16.959 -14.263  1.00 22.860          C  
ATOM   9318  C   ALA A 566     -13.710 -17.352 -15.603  1.00 23.060          C  
ATOM   9319  O   ALA A 566     -14.414 -17.366 -16.619  1.00 23.550          O  
ATOM   9320  CB  ALA A 566     -14.185 -15.469 -14.059  1.00 31.830          C  
ATOM   9321  H   ALA A 566     -13.256 -17.140 -12.424  1.00 26.920          H  
ATOM   9322  HA  ALA A 566     -15.388 -17.219 -14.287  1.00 27.430          H  
ATOM   9323 1HB  ALA A 566     -14.671 -14.943 -14.879  1.00 38.200          H  
ATOM   9324 2HB  ALA A 566     -14.652 -15.187 -13.118  1.00 38.200          H  
ATOM   9325 3HB  ALA A 566     -13.129 -15.211 -14.033  1.00 38.200          H  
ATOM   9326  N   LEU A 567     -12.395 -17.629 -15.612  1.00 22.770          N  
ATOM   9327  CA  LEU A 567     -11.660 -17.994 -16.811  1.00 23.020          C  
ATOM   9328  C   LEU A 567     -12.128 -19.361 -17.246  1.00 23.390          C  
ATOM   9329  O   LEU A 567     -12.391 -19.600 -18.432  1.00 23.910          O  
ATOM   9330  CB  LEU A 567     -10.146 -18.011 -16.520  1.00 32.130          C  
ATOM   9331  CG  LEU A 567      -9.154 -18.125 -17.726  1.00 32.130          C  
ATOM   9332  CD1 LEU A 567      -7.840 -17.509 -17.288  1.00 32.130          C  
ATOM   9333  CD2 LEU A 567      -8.921 -19.582 -18.152  1.00 32.130          C  
ATOM   9334  H   LEU A 567     -11.868 -17.642 -14.742  1.00 27.320          H  
ATOM   9335  HA  LEU A 567     -11.882 -17.283 -17.599  1.00 27.620          H  
ATOM   9336 1HB  LEU A 567      -9.898 -17.110 -15.963  1.00 38.550          H  
ATOM   9337 2HB  LEU A 567      -9.944 -18.861 -15.871  1.00 38.550          H  
ATOM   9338  HG  LEU A 567      -9.544 -17.555 -18.573  1.00 38.550          H  
ATOM   9339 1HD1 LEU A 567      -7.121 -17.540 -18.114  1.00 38.550          H  
ATOM   9340 2HD1 LEU A 567      -8.013 -16.484 -16.987  1.00 38.550          H  
ATOM   9341 3HD1 LEU A 567      -7.439 -18.064 -16.438  1.00 38.550          H  
ATOM   9342 1HD2 LEU A 567      -8.207 -19.602 -18.981  1.00 38.550          H  
ATOM   9343 2HD2 LEU A 567      -8.519 -20.148 -17.312  1.00 38.550          H  
ATOM   9344 3HD2 LEU A 567      -9.841 -20.039 -18.477  1.00 38.550          H  
ATOM   9345  N   SER A 568     -12.209 -20.284 -16.280  1.00 23.160          N  
ATOM   9346  CA  SER A 568     -12.629 -21.639 -16.593  1.00 23.570          C  
ATOM   9347  C   SER A 568     -14.041 -21.621 -17.154  1.00 24.040          C  
ATOM   9348  O   SER A 568     -14.308 -22.275 -18.165  1.00 24.590          O  
ATOM   9349  CB  SER A 568     -12.586 -22.515 -15.353  1.00 32.830          C  
ATOM   9350  OG  SER A 568     -11.272 -22.687 -14.887  1.00 32.830          O  
ATOM   9351  H   SER A 568     -11.941 -20.031 -15.323  1.00 27.790          H  
ATOM   9352  HA  SER A 568     -11.956 -22.051 -17.344  1.00 28.280          H  
ATOM   9353 1HB  SER A 568     -13.195 -22.061 -14.570  1.00 39.400          H  
ATOM   9354 2HB  SER A 568     -13.020 -23.484 -15.582  1.00 39.400          H  
ATOM   9355  HG  SER A 568     -11.330 -23.306 -14.155  1.00 39.400          H  
ATOM   9356  N   GLN A 569     -14.927 -20.826 -16.534  1.00 23.900          N  
ATOM   9357  CA  GLN A 569     -16.317 -20.721 -16.961  1.00 24.410          C  
ATOM   9358  C   GLN A 569     -16.410 -20.142 -18.364  1.00 24.880          C  
ATOM   9359  O   GLN A 569     -17.191 -20.642 -19.187  1.00 25.470          O  
ATOM   9360  CB  GLN A 569     -17.094 -19.902 -15.947  1.00 33.970          C  
ATOM   9361  CG  GLN A 569     -17.273 -20.624 -14.616  1.00 33.970          C  
ATOM   9362  CD  GLN A 569     -17.857 -19.733 -13.575  1.00 33.970          C  
ATOM   9363  OE1 GLN A 569     -18.156 -18.571 -13.871  1.00 33.970          O  
ATOM   9364  NE2 GLN A 569     -18.003 -20.236 -12.356  1.00 33.970          N  
ATOM   9365  H   GLN A 569     -14.626 -20.318 -15.695  1.00 28.680          H  
ATOM   9366  HA  GLN A 569     -16.750 -21.709 -16.984  1.00 29.290          H  
ATOM   9367 1HB  GLN A 569     -16.564 -18.969 -15.760  1.00 40.760          H  
ATOM   9368 2HB  GLN A 569     -18.075 -19.655 -16.345  1.00 40.760          H  
ATOM   9369 1HG  GLN A 569     -17.954 -21.453 -14.768  1.00 40.760          H  
ATOM   9370 2HG  GLN A 569     -16.323 -21.002 -14.266  1.00 40.760          H  
ATOM   9371 1HE2 GLN A 569     -18.383 -19.671 -11.623  1.00 40.760          H  
ATOM   9372 2HE2 GLN A 569     -17.713 -21.175 -12.162  1.00 40.760          H  
ATOM   9373  N   PHE A 570     -15.581 -19.129 -18.664  1.00 24.670          N  
ATOM   9374  CA  PHE A 570     -15.531 -18.577 -20.003  1.00 25.120          C  
ATOM   9375  C   PHE A 570     -15.183 -19.652 -20.995  1.00 25.490          C  
ATOM   9376  O   PHE A 570     -15.917 -19.841 -21.966  1.00 26.090          O  
ATOM   9377  CB  PHE A 570     -14.490 -17.466 -20.118  1.00 34.990          C  
ATOM   9378  CG  PHE A 570     -14.234 -17.018 -21.549  1.00 34.990          C  
ATOM   9379  CD1 PHE A 570     -15.078 -16.151 -22.214  1.00 34.990          C  
ATOM   9380  CD2 PHE A 570     -13.115 -17.490 -22.225  1.00 34.990          C  
ATOM   9381  CE1 PHE A 570     -14.804 -15.771 -23.518  1.00 34.990          C  
ATOM   9382  CE2 PHE A 570     -12.852 -17.121 -23.508  1.00 34.990          C  
ATOM   9383  CZ  PHE A 570     -13.694 -16.259 -24.160  1.00 34.990          C  
ATOM   9384  H   PHE A 570     -15.004 -18.703 -17.933  1.00 29.600          H  
ATOM   9385  HA  PHE A 570     -16.512 -18.176 -20.252  1.00 30.140          H  
ATOM   9386 1HB  PHE A 570     -14.809 -16.607 -19.531  1.00 41.990          H  
ATOM   9387 2HB  PHE A 570     -13.553 -17.808 -19.698  1.00 41.990          H  
ATOM   9388  HD1 PHE A 570     -15.963 -15.768 -21.707  1.00 41.990          H  
ATOM   9389  HD2 PHE A 570     -12.433 -18.175 -21.718  1.00 41.990          H  
ATOM   9390  HE1 PHE A 570     -15.475 -15.088 -24.039  1.00 41.990          H  
ATOM   9391  HE2 PHE A 570     -11.970 -17.519 -24.009  1.00 41.990          H  
ATOM   9392  HZ  PHE A 570     -13.486 -15.966 -25.185  1.00 41.990          H  
ATOM   9393  N   ASN A 571     -14.079 -20.381 -20.744  1.00 25.210          N  
ATOM   9394  CA  ASN A 571     -13.653 -21.421 -21.665  1.00 25.620          C  
ATOM   9395  C   ASN A 571     -14.670 -22.537 -21.774  1.00 26.180          C  
ATOM   9396  O   ASN A 571     -14.886 -23.070 -22.858  1.00 26.800          O  
ATOM   9397  CB  ASN A 571     -12.277 -21.948 -21.319  1.00 35.700          C  
ATOM   9398  CG  ASN A 571     -11.170 -21.006 -21.771  1.00 35.700          C  
ATOM   9399  OD1 ASN A 571     -11.326 -20.257 -22.746  1.00 35.700          O  
ATOM   9400  ND2 ASN A 571     -10.063 -21.039 -21.093  1.00 35.700          N  
ATOM   9401  H   ASN A 571     -13.528 -20.186 -19.901  1.00 30.250          H  
ATOM   9402  HA  ASN A 571     -13.555 -20.977 -22.642  1.00 30.740          H  
ATOM   9403 1HB  ASN A 571     -12.207 -22.085 -20.235  1.00 42.840          H  
ATOM   9404 2HB  ASN A 571     -12.131 -22.922 -21.789  1.00 42.840          H  
ATOM   9405 1HD2 ASN A 571      -9.295 -20.424 -21.355  1.00 42.840          H  
ATOM   9406 2HD2 ASN A 571      -9.974 -21.657 -20.314  1.00 42.840          H  
ATOM   9407  N   TYR A 572     -15.365 -22.876 -20.692  1.00 26.020          N  
ATOM   9408  CA  TYR A 572     -16.342 -23.927 -20.838  1.00 26.590          C  
ATOM   9409  C   TYR A 572     -17.419 -23.502 -21.828  1.00 27.140          C  
ATOM   9410  O   TYR A 572     -17.676 -24.201 -22.798  1.00 27.740          O  
ATOM   9411  CB  TYR A 572     -16.992 -24.280 -19.489  1.00 37.000          C  
ATOM   9412  CG  TYR A 572     -16.099 -25.029 -18.489  1.00 37.000          C  
ATOM   9413  CD1 TYR A 572     -16.086 -24.635 -17.154  1.00 37.000          C  
ATOM   9414  CD2 TYR A 572     -15.315 -26.103 -18.884  1.00 37.000          C  
ATOM   9415  CE1 TYR A 572     -15.317 -25.283 -16.241  1.00 37.000          C  
ATOM   9416  CE2 TYR A 572     -14.539 -26.755 -17.952  1.00 37.000          C  
ATOM   9417  CZ  TYR A 572     -14.543 -26.340 -16.638  1.00 37.000          C  
ATOM   9418  OH  TYR A 572     -13.790 -26.994 -15.709  1.00 37.000          O  
ATOM   9419  H   TYR A 572     -15.155 -22.465 -19.779  1.00 31.220          H  
ATOM   9420  HA  TYR A 572     -15.849 -24.801 -21.251  1.00 31.910          H  
ATOM   9421 1HB  TYR A 572     -17.322 -23.357 -19.011  1.00 44.400          H  
ATOM   9422 2HB  TYR A 572     -17.878 -24.881 -19.664  1.00 44.400          H  
ATOM   9423  HD1 TYR A 572     -16.692 -23.815 -16.834  1.00 44.400          H  
ATOM   9424  HD2 TYR A 572     -15.308 -26.443 -19.914  1.00 44.400          H  
ATOM   9425  HE1 TYR A 572     -15.324 -24.966 -15.200  1.00 44.400          H  
ATOM   9426  HE2 TYR A 572     -13.925 -27.604 -18.251  1.00 44.400          H  
ATOM   9427  HH  TYR A 572     -13.415 -27.797 -16.102  1.00 44.400          H  
ATOM   9428  N   GLN A 573     -17.957 -22.290 -21.725  1.00 26.990          N  
ATOM   9429  CA  GLN A 573     -18.998 -21.980 -22.705  1.00 27.570          C  
ATOM   9430  C   GLN A 573     -18.419 -21.734 -24.094  1.00 28.060          C  
ATOM   9431  O   GLN A 573     -18.902 -22.282 -25.092  1.00 28.760          O  
ATOM   9432  CB  GLN A 573     -19.809 -20.766 -22.259  1.00 38.370          C  
ATOM   9433  CG  GLN A 573     -20.636 -21.018 -21.022  1.00 38.370          C  
ATOM   9434  CD  GLN A 573     -21.601 -22.153 -21.239  1.00 38.370          C  
ATOM   9435  OE1 GLN A 573     -22.247 -22.232 -22.292  1.00 38.370          O  
ATOM   9436  NE2 GLN A 573     -21.705 -23.037 -20.257  1.00 38.370          N  
ATOM   9437  H   GLN A 573     -17.700 -21.665 -20.948  1.00 32.390          H  
ATOM   9438  HA  GLN A 573     -19.661 -22.838 -22.778  1.00 33.080          H  
ATOM   9439 1HB  GLN A 573     -19.127 -19.940 -22.045  1.00 46.040          H  
ATOM   9440 2HB  GLN A 573     -20.472 -20.451 -23.063  1.00 46.040          H  
ATOM   9441 1HG  GLN A 573     -19.966 -21.279 -20.199  1.00 46.040          H  
ATOM   9442 2HG  GLN A 573     -21.201 -20.119 -20.778  1.00 46.040          H  
ATOM   9443 1HE2 GLN A 573     -22.333 -23.813 -20.330  1.00 46.040          H  
ATOM   9444 2HE2 GLN A 573     -21.153 -22.925 -19.431  1.00 46.040          H  
ATOM   9445  N   TYR A 574     -17.308 -21.003 -24.128  1.00 27.740          N  
ATOM   9446  CA  TYR A 574     -16.548 -20.624 -25.313  1.00 28.200          C  
ATOM   9447  C   TYR A 574     -16.164 -21.835 -26.164  1.00 28.770          C  
ATOM   9448  O   TYR A 574     -16.115 -21.740 -27.395  1.00 29.430          O  
ATOM   9449  CB  TYR A 574     -15.348 -19.786 -24.874  1.00 39.300          C  
ATOM   9450  CG  TYR A 574     -14.380 -19.343 -25.903  1.00 39.300          C  
ATOM   9451  CD1 TYR A 574     -14.695 -18.327 -26.781  1.00 39.300          C  
ATOM   9452  CD2 TYR A 574     -13.127 -19.922 -25.930  1.00 39.300          C  
ATOM   9453  CE1 TYR A 574     -13.757 -17.907 -27.700  1.00 39.300          C  
ATOM   9454  CE2 TYR A 574     -12.196 -19.510 -26.840  1.00 39.300          C  
ATOM   9455  CZ  TYR A 574     -12.503 -18.508 -27.726  1.00 39.300          C  
ATOM   9456  OH  TYR A 574     -11.565 -18.097 -28.643  1.00 39.300          O  
ATOM   9457  H   TYR A 574     -16.974 -20.618 -23.244  1.00 33.290          H  
ATOM   9458  HA  TYR A 574     -17.183 -19.988 -25.925  1.00 33.840          H  
ATOM   9459 1HB  TYR A 574     -15.707 -18.898 -24.349  1.00 47.160          H  
ATOM   9460 2HB  TYR A 574     -14.814 -20.355 -24.180  1.00 47.160          H  
ATOM   9461  HD1 TYR A 574     -15.678 -17.860 -26.746  1.00 47.160          H  
ATOM   9462  HD2 TYR A 574     -12.876 -20.701 -25.222  1.00 47.160          H  
ATOM   9463  HE1 TYR A 574     -13.998 -17.108 -28.399  1.00 47.160          H  
ATOM   9464  HE2 TYR A 574     -11.211 -19.971 -26.858  1.00 47.160          H  
ATOM   9465  HH  TYR A 574     -10.791 -18.669 -28.584  1.00 47.160          H  
ATOM   9466  N   GLN A 575     -15.734 -22.923 -25.514  1.00 28.600          N  
ATOM   9467  CA  GLN A 575     -15.329 -24.141 -26.201  1.00 29.190          C  
ATOM   9468  C   GLN A 575     -16.404 -25.263 -26.264  1.00 29.750          C  
ATOM   9469  O   GLN A 575     -16.337 -26.101 -27.167  1.00 30.340          O  
ATOM   9470  CB  GLN A 575     -14.061 -24.701 -25.548  1.00 40.630          C  
ATOM   9471  CG  GLN A 575     -12.867 -23.764 -25.654  1.00 40.630          C  
ATOM   9472  CD  GLN A 575     -11.597 -24.314 -25.036  1.00 40.630          C  
ATOM   9473  OE1 GLN A 575     -11.616 -24.963 -23.984  1.00 40.630          O  
ATOM   9474  NE2 GLN A 575     -10.476 -24.059 -25.703  1.00 40.630          N  
ATOM   9475  H   GLN A 575     -15.693 -22.909 -24.495  1.00 34.320          H  
ATOM   9476  HA  GLN A 575     -15.087 -23.872 -27.228  1.00 35.030          H  
ATOM   9477 1HB  GLN A 575     -14.255 -24.901 -24.495  1.00 48.760          H  
ATOM   9478 2HB  GLN A 575     -13.796 -25.645 -26.019  1.00 48.760          H  
ATOM   9479 1HG  GLN A 575     -12.682 -23.520 -26.697  1.00 48.760          H  
ATOM   9480 2HG  GLN A 575     -13.129 -22.870 -25.101  1.00 48.760          H  
ATOM   9481 1HE2 GLN A 575      -9.599 -24.394 -25.365  1.00 48.760          H  
ATOM   9482 2HE2 GLN A 575     -10.509 -23.531 -26.551  1.00 48.760          H  
ATOM   9483  N   LEU A 576     -17.364 -25.327 -25.314  1.00 29.600          N  
ATOM   9484  CA  LEU A 576     -18.355 -26.416 -25.319  1.00 30.190          C  
ATOM   9485  C   LEU A 576     -19.599 -26.194 -26.173  1.00 30.680          C  
ATOM   9486  O   LEU A 576     -20.052 -27.136 -26.839  1.00 31.370          O  
ATOM   9487  CB  LEU A 576     -18.933 -26.688 -23.909  1.00 42.030          C  
ATOM   9488  CG  LEU A 576     -18.028 -27.231 -22.767  1.00 42.030          C  
ATOM   9489  CD1 LEU A 576     -18.860 -27.228 -21.470  1.00 42.030          C  
ATOM   9490  CD2 LEU A 576     -17.562 -28.634 -23.074  1.00 42.030          C  
ATOM   9491  H   LEU A 576     -17.399 -24.660 -24.544  1.00 35.520          H  
ATOM   9492  HA  LEU A 576     -17.855 -27.302 -25.688  1.00 36.230          H  
ATOM   9493 1HB  LEU A 576     -19.390 -25.767 -23.554  1.00 50.440          H  
ATOM   9494 2HB  LEU A 576     -19.729 -27.403 -24.025  1.00 50.440          H  
ATOM   9495  HG  LEU A 576     -17.166 -26.589 -22.636  1.00 50.440          H  
ATOM   9496 1HD1 LEU A 576     -18.253 -27.597 -20.651  1.00 50.440          H  
ATOM   9497 2HD1 LEU A 576     -19.188 -26.213 -21.253  1.00 50.440          H  
ATOM   9498 3HD1 LEU A 576     -19.733 -27.875 -21.593  1.00 50.440          H  
ATOM   9499 1HD2 LEU A 576     -16.950 -29.003 -22.252  1.00 50.440          H  
ATOM   9500 2HD2 LEU A 576     -18.427 -29.289 -23.197  1.00 50.440          H  
ATOM   9501 3HD2 LEU A 576     -16.972 -28.630 -23.979  1.00 50.440          H  
ATOM   9502  N   ASN A 577     -20.185 -24.980 -26.105  1.00 30.380          N  
ATOM   9503  CA  ASN A 577     -21.466 -24.669 -26.750  1.00 30.880          C  
ATOM   9504  C   ASN A 577     -21.392 -23.822 -28.014  1.00 31.320          C  
ATOM   9505  O   ASN A 577     -22.404 -23.294 -28.469  1.00 31.760          O  
ATOM   9506  CB  ASN A 577     -22.432 -24.029 -25.761  1.00 43.030          C  
ATOM   9507  CG  ASN A 577     -23.030 -25.020 -24.794  1.00 43.030          C  
ATOM   9508  OD1 ASN A 577     -23.471 -26.088 -25.238  1.00 43.030          O  
ATOM   9509  ND2 ASN A 577     -23.089 -24.712 -23.520  1.00 43.030          N  
ATOM   9510  H   ASN A 577     -19.729 -24.219 -25.589  1.00 36.460          H  
ATOM   9511  HA  ASN A 577     -21.911 -25.615 -27.019  1.00 37.060          H  
ATOM   9512 1HB  ASN A 577     -21.896 -23.263 -25.187  1.00 51.640          H  
ATOM   9513 2HB  ASN A 577     -23.238 -23.532 -26.296  1.00 51.640          H  
ATOM   9514 1HD2 ASN A 577     -23.491 -25.358 -22.871  1.00 51.640          H  
ATOM   9515 2HD2 ASN A 577     -22.749 -23.819 -23.174  1.00 51.640          H  
ATOM   9516  N   THR A 578     -20.217 -23.699 -28.590  1.00 31.270          N  
ATOM   9517  CA  THR A 578     -20.046 -22.866 -29.770  1.00 31.730          C  
ATOM   9518  C   THR A 578     -19.634 -23.484 -31.130  1.00 32.070          C  
ATOM   9519  O   THR A 578     -19.854 -22.816 -32.140  1.00 31.990          O  
ATOM   9520  CB  THR A 578     -18.992 -21.823 -29.419  1.00 44.240          C  
ATOM   9521  OG1 THR A 578     -17.792 -22.526 -29.106  1.00 44.240          O  
ATOM   9522  CG2 THR A 578     -19.446 -21.025 -28.205  1.00 44.240          C  
ATOM   9523  H   THR A 578     -19.413 -24.141 -28.168  1.00 37.520          H  
ATOM   9524  HA  THR A 578     -20.991 -22.351 -29.940  1.00 38.080          H  
ATOM   9525  HB  THR A 578     -18.820 -21.157 -30.263  1.00 53.090          H  
ATOM   9526  HG1 THR A 578     -17.112 -21.929 -28.742  1.00 53.090          H  
ATOM   9527 1HG2 THR A 578     -18.679 -20.300 -27.946  1.00 53.090          H  
ATOM   9528 2HG2 THR A 578     -20.374 -20.509 -28.439  1.00 53.090          H  
ATOM   9529 3HG2 THR A 578     -19.605 -21.679 -27.366  1.00 53.090          H  
ATOM   9530  N   PRO A 579     -19.045 -24.708 -31.244  1.00 32.530          N  
ATOM   9531  CA  PRO A 579     -18.567 -25.267 -32.513  1.00 32.960          C  
ATOM   9532  C   PRO A 579     -19.556 -25.235 -33.686  1.00 33.160          C  
ATOM   9533  O   PRO A 579     -19.154 -25.000 -34.828  1.00 33.140          O  
ATOM   9534  CB  PRO A 579     -18.288 -26.724 -32.119  1.00 49.440          C  
ATOM   9535  CG  PRO A 579     -17.895 -26.647 -30.663  1.00 49.440          C  
ATOM   9536  CD  PRO A 579     -18.791 -25.591 -30.071  1.00 49.440          C  
ATOM   9537  HA  PRO A 579     -17.634 -24.757 -32.791  1.00 39.550          H  
ATOM   9538 1HB  PRO A 579     -19.177 -27.339 -32.301  1.00 59.330          H  
ATOM   9539 2HB  PRO A 579     -17.488 -27.137 -32.755  1.00 59.330          H  
ATOM   9540 1HG  PRO A 579     -18.031 -27.625 -30.175  1.00 59.330          H  
ATOM   9541 2HG  PRO A 579     -16.830 -26.392 -30.561  1.00 59.330          H  
ATOM   9542 1HD  PRO A 579     -19.716 -26.045 -29.680  1.00 59.330          H  
ATOM   9543 2HD  PRO A 579     -18.190 -25.080 -29.303  1.00 59.330          H  
ATOM   9544  N   ASN A 580     -20.833 -25.490 -33.396  1.00 33.470          N  
ATOM   9545  CA  ASN A 580     -21.912 -25.523 -34.378  1.00 33.830          C  
ATOM   9546  C   ASN A 580     -23.206 -25.754 -33.625  1.00 33.960          C  
ATOM   9547  O   ASN A 580     -23.303 -26.737 -32.887  1.00 34.140          O  
ATOM   9548  CB  ASN A 580     -21.729 -26.572 -35.471  1.00 47.220          C  
ATOM   9549  CG  ASN A 580     -22.755 -26.416 -36.624  1.00 47.220          C  
ATOM   9550  OD1 ASN A 580     -23.993 -26.294 -36.430  1.00 47.220          O  
ATOM   9551  ND2 ASN A 580     -22.238 -26.414 -37.841  1.00 47.220          N  
ATOM   9552  H   ASN A 580     -21.090 -25.677 -32.438  1.00 40.160          H  
ATOM   9553  HA  ASN A 580     -21.983 -24.543 -34.854  1.00 40.600          H  
ATOM   9554 1HB  ASN A 580     -20.732 -26.517 -35.895  1.00 56.660          H  
ATOM   9555 2HB  ASN A 580     -21.844 -27.544 -35.062  1.00 56.660          H  
ATOM   9556 1HD2 ASN A 580     -22.832 -26.315 -38.643  1.00 56.660          H  
ATOM   9557 2HD2 ASN A 580     -21.246 -26.508 -37.965  1.00 56.660          H  
ATOM   9558  N   ASP A 581     -24.198 -24.893 -33.764  1.00 33.960          N  
ATOM   9559  CA  ASP A 581     -25.432 -25.108 -33.015  1.00 34.150          C  
ATOM   9560  C   ASP A 581     -25.953 -26.552 -33.175  1.00 34.610          C  
ATOM   9561  O   ASP A 581     -26.445 -27.152 -32.212  1.00 34.560          O  
ATOM   9562  CB  ASP A 581     -26.532 -24.180 -33.530  1.00 47.730          C  
ATOM   9563  CG  ASP A 581     -26.293 -22.710 -33.257  1.00 47.730          C  
ATOM   9564  OD1 ASP A 581     -25.407 -22.379 -32.512  1.00 47.730          O  
ATOM   9565  OD2 ASP A 581     -27.003 -21.921 -33.822  1.00 47.730          O  
ATOM   9566  H   ASP A 581     -24.098 -24.076 -34.356  1.00 40.750          H  
ATOM   9567  HA  ASP A 581     -25.242 -24.907 -31.961  1.00 40.980          H  
ATOM   9568 1HB  ASP A 581     -26.649 -24.320 -34.604  1.00 57.280          H  
ATOM   9569 2HB  ASP A 581     -27.478 -24.464 -33.066  1.00 57.280          H  
ATOM   9570  N   GLN A 582     -25.860 -27.119 -34.391  1.00 35.120          N  
ATOM   9571  CA  GLN A 582     -26.356 -28.477 -34.605  1.00 35.670          C  
ATOM   9572  C   GLN A 582     -25.499 -29.491 -33.859  1.00 35.690          C  
ATOM   9573  O   GLN A 582     -26.010 -30.484 -33.342  1.00 35.970          O  
ATOM   9574  CB  GLN A 582     -26.393 -28.834 -36.092  1.00 49.720          C  
ATOM   9575  CG  GLN A 582     -27.051 -30.193 -36.406  1.00 49.720          C  
ATOM   9576  CD  GLN A 582     -28.526 -30.241 -36.024  1.00 49.720          C  
ATOM   9577  OE1 GLN A 582     -29.275 -29.326 -36.377  1.00 49.720          O  
ATOM   9578  NE2 GLN A 582     -28.957 -31.292 -35.322  1.00 49.720          N  
ATOM   9579  H   GLN A 582     -25.426 -26.608 -35.163  1.00 42.140          H  
ATOM   9580  HA  GLN A 582     -27.369 -28.535 -34.208  1.00 42.800          H  
ATOM   9581 1HB  GLN A 582     -26.935 -28.060 -36.635  1.00 59.660          H  
ATOM   9582 2HB  GLN A 582     -25.376 -28.853 -36.483  1.00 59.660          H  
ATOM   9583 1HG  GLN A 582     -26.971 -30.378 -37.475  1.00 59.660          H  
ATOM   9584 2HG  GLN A 582     -26.539 -30.973 -35.859  1.00 59.660          H  
ATOM   9585 1HE2 GLN A 582     -29.920 -31.356 -35.058  1.00 59.660          H  
ATOM   9586 2HE2 GLN A 582     -28.321 -32.037 -35.032  1.00 59.660          H  
ATOM   9587  N   PHE A 583     -24.192 -29.248 -33.817  1.00 35.500          N  
ATOM   9588  CA  PHE A 583     -23.249 -30.129 -33.144  1.00 35.540          C  
ATOM   9589  C   PHE A 583     -23.571 -30.251 -31.689  1.00 35.450          C  
ATOM   9590  O   PHE A 583     -23.633 -31.357 -31.154  1.00 35.650          O  
ATOM   9591  CB  PHE A 583     -21.802 -29.649 -33.277  1.00 49.740          C  
ATOM   9592  CG  PHE A 583     -20.831 -30.406 -32.419  1.00 49.740          C  
ATOM   9593  CD1 PHE A 583     -20.384 -31.670 -32.760  1.00 49.740          C  
ATOM   9594  CD2 PHE A 583     -20.355 -29.831 -31.247  1.00 49.740          C  
ATOM   9595  CE1 PHE A 583     -19.490 -32.338 -31.944  1.00 49.740          C  
ATOM   9596  CE2 PHE A 583     -19.471 -30.490 -30.438  1.00 49.740          C  
ATOM   9597  CZ  PHE A 583     -19.037 -31.744 -30.783  1.00 49.740          C  
ATOM   9598  H   PHE A 583     -23.852 -28.392 -34.237  1.00 42.600          H  
ATOM   9599  HA  PHE A 583     -23.322 -31.118 -33.592  1.00 42.650          H  
ATOM   9600 1HB  PHE A 583     -21.484 -29.739 -34.311  1.00 59.690          H  
ATOM   9601 2HB  PHE A 583     -21.735 -28.608 -32.997  1.00 59.690          H  
ATOM   9602  HD1 PHE A 583     -20.746 -32.138 -33.676  1.00 59.690          H  
ATOM   9603  HD2 PHE A 583     -20.696 -28.841 -30.970  1.00 59.690          H  
ATOM   9604  HE1 PHE A 583     -19.148 -33.335 -32.215  1.00 59.690          H  
ATOM   9605  HE2 PHE A 583     -19.115 -30.025 -29.518  1.00 59.690          H  
ATOM   9606  HZ  PHE A 583     -18.339 -32.265 -30.137  1.00 59.690          H  
ATOM   9607  N   ILE A 584     -23.768 -29.111 -31.031  1.00 35.220          N  
ATOM   9608  CA  ILE A 584     -23.987 -29.186 -29.604  1.00 35.170          C  
ATOM   9609  C   ILE A 584     -25.339 -29.844 -29.330  1.00 35.630          C  
ATOM   9610  O   ILE A 584     -25.472 -30.578 -28.351  1.00 35.750          O  
ATOM   9611  CB  ILE A 584     -23.862 -27.788 -28.936  1.00 49.260          C  
ATOM   9612  CG1 ILE A 584     -25.000 -26.836 -29.354  1.00 49.260          C  
ATOM   9613  CG2 ILE A 584     -22.497 -27.201 -29.389  1.00 49.260          C  
ATOM   9614  CD1 ILE A 584     -25.066 -25.549 -28.574  1.00 49.260          C  
ATOM   9615  H   ILE A 584     -23.712 -28.231 -31.551  1.00 42.260          H  
ATOM   9616  HA  ILE A 584     -23.212 -29.815 -29.172  1.00 42.200          H  
ATOM   9617  HB  ILE A 584     -23.885 -27.879 -27.849  1.00 59.110          H  
ATOM   9618 1HG1 ILE A 584     -24.878 -26.597 -30.391  1.00 59.110          H  
ATOM   9619 2HG1 ILE A 584     -25.953 -27.311 -29.208  1.00 59.110          H  
ATOM   9620 1HG2 ILE A 584     -22.342 -26.253 -28.984  1.00 59.110          H  
ATOM   9621 2HG2 ILE A 584     -21.696 -27.865 -29.064  1.00 59.110          H  
ATOM   9622 3HG2 ILE A 584     -22.472 -27.109 -30.467  1.00 59.110          H  
ATOM   9623 1HD1 ILE A 584     -25.902 -24.954 -28.945  1.00 59.110          H  
ATOM   9624 2HD1 ILE A 584     -25.216 -25.768 -27.513  1.00 59.110          H  
ATOM   9625 3HD1 ILE A 584     -24.163 -24.984 -28.696  1.00 59.110          H  
ATOM   9626  N   CYS A 585     -26.323 -29.643 -30.223  1.00 35.950          N  
ATOM   9627  CA  CYS A 585     -27.615 -30.280 -30.052  1.00 36.480          C  
ATOM   9628  C   CYS A 585     -27.468 -31.796 -30.168  1.00 36.780          C  
ATOM   9629  O   CYS A 585     -28.051 -32.549 -29.370  1.00 37.080          O  
ATOM   9630  CB  CYS A 585     -28.599 -29.790 -31.111  1.00 50.860          C  
ATOM   9631  SG  CYS A 585     -29.074 -28.059 -30.919  1.00 50.860          S  
ATOM   9632  H   CYS A 585     -26.175 -28.986 -30.995  1.00 43.140          H  
ATOM   9633  HA  CYS A 585     -28.001 -30.033 -29.064  1.00 43.780          H  
ATOM   9634 1HB  CYS A 585     -28.164 -29.914 -32.102  1.00 61.030          H  
ATOM   9635 2HB  CYS A 585     -29.500 -30.395 -31.072  1.00 61.030          H  
ATOM   9636  HG  CYS A 585     -27.889 -27.549 -31.342  1.00 61.030          H  
ATOM   9637  N   ASN A 586     -26.650 -32.241 -31.136  1.00 36.740          N  
ATOM   9638  CA  ASN A 586     -26.416 -33.658 -31.354  1.00 37.070          C  
ATOM   9639  C   ASN A 586     -25.731 -34.252 -30.134  1.00 36.880          C  
ATOM   9640  O   ASN A 586     -26.086 -35.351 -29.700  1.00 37.190          O  
ATOM   9641  CB  ASN A 586     -25.548 -33.877 -32.579  1.00 51.770          C  
ATOM   9642  CG  ASN A 586     -26.236 -33.533 -33.879  1.00 51.770          C  
ATOM   9643  OD1 ASN A 586     -27.470 -33.419 -33.977  1.00 51.770          O  
ATOM   9644  ND2 ASN A 586     -25.438 -33.371 -34.903  1.00 51.770          N  
ATOM   9645  H   ASN A 586     -26.245 -31.565 -31.791  1.00 44.090          H  
ATOM   9646  HA  ASN A 586     -27.374 -34.161 -31.483  1.00 44.480          H  
ATOM   9647 1HB  ASN A 586     -24.650 -33.270 -32.495  1.00 62.120          H  
ATOM   9648 2HB  ASN A 586     -25.231 -34.920 -32.612  1.00 62.120          H  
ATOM   9649 1HD2 ASN A 586     -25.813 -33.144 -35.799  1.00 62.120          H  
ATOM   9650 2HD2 ASN A 586     -24.452 -33.473 -34.788  1.00 62.120          H  
ATOM   9651  N   VAL A 587     -24.796 -33.494 -29.538  1.00 36.430          N  
ATOM   9652  CA  VAL A 587     -24.100 -33.961 -28.351  1.00 36.290          C  
ATOM   9653  C   VAL A 587     -25.066 -34.147 -27.210  1.00 36.380          C  
ATOM   9654  O   VAL A 587     -24.998 -35.168 -26.538  1.00 36.670          O  
ATOM   9655  CB  VAL A 587     -22.965 -33.003 -27.911  1.00 50.860          C  
ATOM   9656  CG1 VAL A 587     -22.400 -33.418 -26.519  1.00 50.860          C  
ATOM   9657  CG2 VAL A 587     -21.841 -33.053 -28.931  1.00 50.860          C  
ATOM   9658  H   VAL A 587     -24.532 -32.608 -29.983  1.00 43.720          H  
ATOM   9659  HA  VAL A 587     -23.651 -34.929 -28.584  1.00 43.550          H  
ATOM   9660  HB  VAL A 587     -23.354 -31.990 -27.840  1.00 61.030          H  
ATOM   9661 1HG1 VAL A 587     -21.598 -32.742 -26.251  1.00 61.030          H  
ATOM   9662 2HG1 VAL A 587     -23.178 -33.370 -25.760  1.00 61.030          H  
ATOM   9663 3HG1 VAL A 587     -22.012 -34.437 -26.579  1.00 61.030          H  
ATOM   9664 1HG2 VAL A 587     -21.052 -32.374 -28.628  1.00 61.030          H  
ATOM   9665 2HG2 VAL A 587     -21.449 -34.066 -28.992  1.00 61.030          H  
ATOM   9666 3HG2 VAL A 587     -22.203 -32.763 -29.900  1.00 61.030          H  
ATOM   9667  N   PHE A 588     -25.957 -33.181 -26.970  1.00 36.210          N  
ATOM   9668  CA  PHE A 588     -26.897 -33.335 -25.871  1.00 36.360          C  
ATOM   9669  C   PHE A 588     -27.800 -34.548 -26.058  1.00 36.880          C  
ATOM   9670  O   PHE A 588     -28.075 -35.267 -25.087  1.00 37.100          O  
ATOM   9671  CB  PHE A 588     -27.686 -32.051 -25.623  1.00 50.840          C  
ATOM   9672  CG  PHE A 588     -26.878 -31.034 -24.815  1.00 50.840          C  
ATOM   9673  CD1 PHE A 588     -26.330 -29.900 -25.394  1.00 50.840          C  
ATOM   9674  CD2 PHE A 588     -26.660 -31.243 -23.455  1.00 50.840          C  
ATOM   9675  CE1 PHE A 588     -25.587 -29.015 -24.643  1.00 50.840          C  
ATOM   9676  CE2 PHE A 588     -25.917 -30.362 -22.701  1.00 50.840          C  
ATOM   9677  CZ  PHE A 588     -25.380 -29.249 -23.296  1.00 50.840          C  
ATOM   9678  H   PHE A 588     -25.941 -32.324 -27.534  1.00 43.450          H  
ATOM   9679  HA  PHE A 588     -26.321 -33.511 -24.983  1.00 43.630          H  
ATOM   9680 1HB  PHE A 588     -27.951 -31.600 -26.584  1.00 61.010          H  
ATOM   9681 2HB  PHE A 588     -28.604 -32.273 -25.089  1.00 61.010          H  
ATOM   9682  HD1 PHE A 588     -26.489 -29.705 -26.449  1.00 61.010          H  
ATOM   9683  HD2 PHE A 588     -27.085 -32.125 -22.985  1.00 61.010          H  
ATOM   9684  HE1 PHE A 588     -25.159 -28.126 -25.111  1.00 61.010          H  
ATOM   9685  HE2 PHE A 588     -25.756 -30.546 -21.638  1.00 61.010          H  
ATOM   9686  HZ  PHE A 588     -24.788 -28.545 -22.708  1.00 61.010          H  
ATOM   9687  N   SER A 589     -28.251 -34.796 -27.288  1.00 37.160          N  
ATOM   9688  CA  SER A 589     -29.077 -35.969 -27.548  1.00 37.740          C  
ATOM   9689  C   SER A 589     -28.290 -37.241 -27.196  1.00 38.010          C  
ATOM   9690  O   SER A 589     -28.802 -38.141 -26.507  1.00 38.460          O  
ATOM   9691  CB  SER A 589     -29.505 -35.989 -29.002  1.00 52.600          C  
ATOM   9692  OG  SER A 589     -30.310 -37.099 -29.283  1.00 52.600          O  
ATOM   9693  H   SER A 589     -28.045 -34.139 -28.049  1.00 44.590          H  
ATOM   9694  HA  SER A 589     -29.964 -35.918 -26.917  1.00 45.290          H  
ATOM   9695 1HB  SER A 589     -30.046 -35.071 -29.232  1.00 63.120          H  
ATOM   9696 2HB  SER A 589     -28.620 -36.007 -29.637  1.00 63.120          H  
ATOM   9697  HG  SER A 589     -30.527 -37.034 -30.214  1.00 63.120          H  
ATOM   9698  N   GLU A 590     -27.025 -37.310 -27.648  1.00 37.810          N  
ATOM   9699  CA  GLU A 590     -26.180 -38.457 -27.352  1.00 38.100          C  
ATOM   9700  C   GLU A 590     -25.937 -38.607 -25.855  1.00 37.980          C  
ATOM   9701  O   GLU A 590     -26.024 -39.718 -25.334  1.00 38.320          O  
ATOM   9702  CB  GLU A 590     -24.826 -38.344 -28.059  1.00 53.220          C  
ATOM   9703  CG  GLU A 590     -24.858 -38.507 -29.570  1.00 53.220          C  
ATOM   9704  CD  GLU A 590     -23.506 -38.271 -30.194  1.00 53.220          C  
ATOM   9705  OE1 GLU A 590     -22.603 -37.913 -29.472  1.00 53.220          O  
ATOM   9706  OE2 GLU A 590     -23.375 -38.446 -31.382  1.00 53.220          O  
ATOM   9707  H   GLU A 590     -26.657 -36.554 -28.237  1.00 45.370          H  
ATOM   9708  HA  GLU A 590     -26.686 -39.354 -27.708  1.00 45.720          H  
ATOM   9709 1HB  GLU A 590     -24.396 -37.366 -27.846  1.00 63.870          H  
ATOM   9710 2HB  GLU A 590     -24.147 -39.089 -27.659  1.00 63.870          H  
ATOM   9711 1HG  GLU A 590     -25.186 -39.518 -29.805  1.00 63.870          H  
ATOM   9712 2HG  GLU A 590     -25.581 -37.816 -29.992  1.00 63.870          H  
ATOM   9713  N   LEU A 591     -25.732 -37.488 -25.141  1.00 37.550          N  
ATOM   9714  CA  LEU A 591     -25.483 -37.565 -23.711  1.00 37.460          C  
ATOM   9715  C   LEU A 591     -26.653 -38.192 -23.017  1.00 37.880          C  
ATOM   9716  O   LEU A 591     -26.465 -39.020 -22.143  1.00 38.330          O  
ATOM   9717  CB  LEU A 591     -25.310 -36.178 -23.079  1.00 52.480          C  
ATOM   9718  CG  LEU A 591     -24.073 -35.359 -23.409  1.00 52.480          C  
ATOM   9719  CD1 LEU A 591     -24.291 -33.981 -22.823  1.00 52.480          C  
ATOM   9720  CD2 LEU A 591     -22.826 -36.008 -22.846  1.00 52.480          C  
ATOM   9721  H   LEU A 591     -25.663 -36.595 -25.628  1.00 45.060          H  
ATOM   9722  HA  LEU A 591     -24.608 -38.178 -23.536  1.00 44.950          H  
ATOM   9723 1HB  LEU A 591     -26.169 -35.580 -23.366  1.00 62.980          H  
ATOM   9724 2HB  LEU A 591     -25.338 -36.298 -22.000  1.00 62.980          H  
ATOM   9725  HG  LEU A 591     -23.969 -35.267 -24.461  1.00 62.980          H  
ATOM   9726 1HD1 LEU A 591     -23.502 -33.347 -23.040  1.00 62.980          H  
ATOM   9727 2HD1 LEU A 591     -25.166 -33.562 -23.220  1.00 62.980          H  
ATOM   9728 3HD1 LEU A 591     -24.397 -34.058 -21.786  1.00 62.980          H  
ATOM   9729 1HD2 LEU A 591     -21.958 -35.401 -23.077  1.00 62.980          H  
ATOM   9730 2HD2 LEU A 591     -22.925 -36.102 -21.777  1.00 62.980          H  
ATOM   9731 3HD2 LEU A 591     -22.689 -36.991 -23.280  1.00 62.980          H  
ATOM   9732  N   LYS A 592     -27.875 -37.860 -23.406  1.00 37.850          N  
ATOM   9733  CA  LYS A 592     -28.981 -38.496 -22.714  1.00 38.250          C  
ATOM   9734  C   LYS A 592     -28.911 -40.014 -22.886  1.00 38.220          C  
ATOM   9735  O   LYS A 592     -28.996 -40.759 -21.910  1.00 38.250          O  
ATOM   9736  CB  LYS A 592     -30.305 -37.928 -23.208  1.00 53.390          C  
ATOM   9737  CG  LYS A 592     -30.531 -36.505 -22.746  1.00 53.390          C  
ATOM   9738  CD  LYS A 592     -31.820 -35.911 -23.261  1.00 53.390          C  
ATOM   9739  CE  LYS A 592     -31.952 -34.473 -22.801  1.00 53.390          C  
ATOM   9740  NZ  LYS A 592     -33.211 -33.834 -23.294  1.00 53.390          N  
ATOM   9741  H   LYS A 592     -28.011 -37.131 -24.118  1.00 45.420          H  
ATOM   9742  HA  LYS A 592     -28.890 -38.283 -21.652  1.00 45.900          H  
ATOM   9743 1HB  LYS A 592     -30.323 -37.941 -24.302  1.00 64.070          H  
ATOM   9744 2HB  LYS A 592     -31.126 -38.544 -22.851  1.00 64.070          H  
ATOM   9745 1HG  LYS A 592     -30.584 -36.519 -21.665  1.00 64.070          H  
ATOM   9746 2HG  LYS A 592     -29.690 -35.880 -23.046  1.00 64.070          H  
ATOM   9747 1HD  LYS A 592     -31.838 -35.949 -24.351  1.00 64.070          H  
ATOM   9748 2HD  LYS A 592     -32.664 -36.484 -22.870  1.00 64.070          H  
ATOM   9749 1HE  LYS A 592     -31.936 -34.463 -21.721  1.00 64.070          H  
ATOM   9750 2HE  LYS A 592     -31.098 -33.899 -23.162  1.00 64.070          H  
ATOM   9751 1HZ  LYS A 592     -33.262 -32.884 -22.950  1.00 64.070          H  
ATOM   9752 2HZ  LYS A 592     -33.215 -33.829 -24.302  1.00 64.070          H  
ATOM   9753 3HZ  LYS A 592     -34.018 -34.353 -22.960  1.00 64.070          H  
ATOM   9754  N   ASP A 593     -28.672 -40.483 -24.113  1.00 38.200          N  
ATOM   9755  CA  ASP A 593     -28.570 -41.929 -24.345  1.00 38.210          C  
ATOM   9756  C   ASP A 593     -27.351 -42.573 -23.687  1.00 38.290          C  
ATOM   9757  O   ASP A 593     -27.395 -43.741 -23.292  1.00 38.700          O  
ATOM   9758  CB  ASP A 593     -28.598 -42.266 -25.833  1.00 53.490          C  
ATOM   9759  CG  ASP A 593     -30.011 -42.172 -26.484  1.00 53.490          C  
ATOM   9760  OD1 ASP A 593     -31.032 -42.149 -25.777  1.00 53.490          O  
ATOM   9761  OD2 ASP A 593     -30.055 -42.154 -27.689  1.00 53.490          O  
ATOM   9762  H   ASP A 593     -28.605 -39.815 -24.895  1.00 45.840          H  
ATOM   9763  HA  ASP A 593     -29.448 -42.391 -23.901  1.00 45.850          H  
ATOM   9764 1HB  ASP A 593     -27.930 -41.572 -26.357  1.00 64.190          H  
ATOM   9765 2HB  ASP A 593     -28.202 -43.270 -25.985  1.00 64.190          H  
ATOM   9766  N   ASN A 594     -26.278 -41.808 -23.525  1.00 37.970          N  
ATOM   9767  CA  ASN A 594     -25.049 -42.318 -22.946  1.00 38.070          C  
ATOM   9768  C   ASN A 594     -24.979 -42.197 -21.418  1.00 38.060          C  
ATOM   9769  O   ASN A 594     -23.942 -42.513 -20.828  1.00 37.820          O  
ATOM   9770  CB  ASN A 594     -23.859 -41.600 -23.554  1.00 53.260          C  
ATOM   9771  CG  ASN A 594     -23.651 -41.921 -25.003  1.00 53.260          C  
ATOM   9772  OD1 ASN A 594     -23.955 -43.021 -25.481  1.00 53.260          O  
ATOM   9773  ND2 ASN A 594     -23.126 -40.969 -25.726  1.00 53.260          N  
ATOM   9774  H   ASN A 594     -26.284 -40.860 -23.911  1.00 45.560          H  
ATOM   9775  HA  ASN A 594     -24.980 -43.378 -23.186  1.00 45.680          H  
ATOM   9776 1HB  ASN A 594     -24.011 -40.526 -23.452  1.00 63.910          H  
ATOM   9777 2HB  ASN A 594     -22.958 -41.857 -23.002  1.00 63.910          H  
ATOM   9778 1HD2 ASN A 594     -22.962 -41.115 -26.702  1.00 63.910          H  
ATOM   9779 2HD2 ASN A 594     -22.888 -40.094 -25.309  1.00 63.910          H  
ATOM   9780  N   ILE A 595     -26.049 -41.738 -20.765  1.00 38.390          N  
ATOM   9781  CA  ILE A 595     -26.042 -41.634 -19.311  1.00 38.540          C  
ATOM   9782  C   ILE A 595     -26.964 -42.683 -18.716  1.00 38.500          C  
ATOM   9783  O   ILE A 595     -28.177 -42.679 -18.932  1.00 38.520          O  
ATOM   9784  CB  ILE A 595     -26.413 -40.205 -18.839  1.00 53.900          C  
ATOM   9785  CG1 ILE A 595     -25.333 -39.185 -19.348  1.00 53.900          C  
ATOM   9786  CG2 ILE A 595     -26.546 -40.163 -17.295  1.00 53.900          C  
ATOM   9787  CD1 ILE A 595     -25.736 -37.700 -19.266  1.00 53.900          C  
ATOM   9788  H   ILE A 595     -26.905 -41.486 -21.280  1.00 46.070          H  
ATOM   9789  HA  ILE A 595     -25.036 -41.839 -18.955  1.00 46.250          H  
ATOM   9790  HB  ILE A 595     -27.359 -39.923 -19.305  1.00 64.680          H  
ATOM   9791 1HG1 ILE A 595     -24.437 -39.318 -18.749  1.00 64.680          H  
ATOM   9792 2HG1 ILE A 595     -25.079 -39.429 -20.361  1.00 64.680          H  
ATOM   9793 1HG2 ILE A 595     -26.817 -39.169 -16.967  1.00 64.680          H  
ATOM   9794 2HG2 ILE A 595     -27.316 -40.858 -16.979  1.00 64.680          H  
ATOM   9795 3HG2 ILE A 595     -25.596 -40.442 -16.844  1.00 64.680          H  
ATOM   9796 1HD1 ILE A 595     -24.921 -37.094 -19.640  1.00 64.680          H  
ATOM   9797 2HD1 ILE A 595     -26.620 -37.526 -19.882  1.00 64.680          H  
ATOM   9798 3HD1 ILE A 595     -25.949 -37.420 -18.242  1.00 64.680          H  
ATOM   9799  N   SER A 596     -26.395 -43.554 -17.891  1.00 38.500          N  
ATOM   9800  CA  SER A 596     -27.148 -44.658 -17.300  1.00 38.520          C  
ATOM   9801  C   SER A 596     -28.008 -44.231 -16.113  1.00 38.040          C  
ATOM   9802  O   SER A 596     -27.720 -44.569 -14.962  1.00 37.810          O  
ATOM   9803  CB  SER A 596     -26.203 -45.769 -16.878  1.00 53.920          C  
ATOM   9804  OG  SER A 596     -25.543 -46.334 -17.983  1.00 53.920          O  
ATOM   9805  H   SER A 596     -25.398 -43.495 -17.733  1.00 46.200          H  
ATOM   9806  HA  SER A 596     -27.817 -45.056 -18.064  1.00 46.220          H  
ATOM   9807 1HB  SER A 596     -25.466 -45.368 -16.199  1.00 64.700          H  
ATOM   9808 2HB  SER A 596     -26.763 -46.540 -16.346  1.00 64.700          H  
ATOM   9809  HG  SER A 596     -25.012 -47.057 -17.634  1.00 64.700          H  
ATOM   9810  N   SER A 597     -29.027 -43.436 -16.411  1.00 37.940          N  
ATOM   9811  CA  SER A 597     -29.959 -42.911 -15.426  1.00 37.550          C  
ATOM   9812  C   SER A 597     -31.330 -43.572 -15.538  1.00 37.540          C  
ATOM   9813  O   SER A 597     -31.661 -44.199 -16.546  1.00 37.430          O  
ATOM   9814  CB  SER A 597     -30.092 -41.407 -15.570  1.00 52.730          C  
ATOM   9815  OG  SER A 597     -30.662 -41.061 -16.796  1.00 52.730          O  
ATOM   9816  H   SER A 597     -29.133 -43.190 -17.399  1.00 45.530          H  
ATOM   9817  HA  SER A 597     -29.567 -43.127 -14.433  1.00 45.060          H  
ATOM   9818 1HB  SER A 597     -30.717 -41.024 -14.761  1.00 63.270          H  
ATOM   9819 2HB  SER A 597     -29.119 -40.943 -15.470  1.00 63.270          H  
ATOM   9820  HG  SER A 597     -30.722 -40.106 -16.790  1.00 63.270          H  
ATOM   9821  N   PHE A 598     -32.122 -43.413 -14.485  1.00 37.710          N  
ATOM   9822  CA  PHE A 598     -33.495 -43.893 -14.386  1.00 37.770          C  
ATOM   9823  C   PHE A 598     -34.347 -43.185 -15.434  1.00 37.680          C  
ATOM   9824  O   PHE A 598     -34.229 -41.970 -15.600  1.00 37.440          O  
ATOM   9825  CB  PHE A 598     -33.952 -43.657 -12.960  1.00 52.850          C  
ATOM   9826  CG  PHE A 598     -35.260 -44.147 -12.540  1.00 52.850          C  
ATOM   9827  CD1 PHE A 598     -35.513 -45.499 -12.400  1.00 52.850          C  
ATOM   9828  CD2 PHE A 598     -36.221 -43.263 -12.183  1.00 52.850          C  
ATOM   9829  CE1 PHE A 598     -36.735 -45.931 -11.932  1.00 52.850          C  
ATOM   9830  CE2 PHE A 598     -37.439 -43.690 -11.716  1.00 52.850          C  
ATOM   9831  CZ  PHE A 598     -37.695 -45.025 -11.596  1.00 52.850          C  
ATOM   9832  H   PHE A 598     -31.757 -42.888 -13.699  1.00 45.250          H  
ATOM   9833  HA  PHE A 598     -33.513 -44.962 -14.596  1.00 45.320          H  
ATOM   9834 1HB  PHE A 598     -33.255 -44.106 -12.343  1.00 63.420          H  
ATOM   9835 2HB  PHE A 598     -33.908 -42.597 -12.748  1.00 63.420          H  
ATOM   9836  HD1 PHE A 598     -34.735 -46.220 -12.656  1.00 63.420          H  
ATOM   9837  HD2 PHE A 598     -36.002 -42.201 -12.256  1.00 63.420          H  
ATOM   9838  HE1 PHE A 598     -36.943 -46.987 -11.812  1.00 63.420          H  
ATOM   9839  HE2 PHE A 598     -38.202 -42.967 -11.428  1.00 63.420          H  
ATOM   9840  HZ  PHE A 598     -38.660 -45.364 -11.218  1.00 63.420          H  
ATOM   9841  N   GLY A 599     -35.258 -43.906 -16.095  1.00 37.940          N  
ATOM   9842  CA  GLY A 599     -36.085 -43.310 -17.159  1.00 37.930          C  
ATOM   9843  C   GLY A 599     -36.785 -41.996 -16.784  1.00 37.560          C  
ATOM   9844  O   GLY A 599     -36.983 -41.141 -17.646  1.00 37.030          O  
ATOM   9845  H   GLY A 599     -35.326 -44.903 -15.907  1.00 45.530          H  
ATOM   9846 1HA  GLY A 599     -35.452 -43.137 -18.031  1.00 45.520          H  
ATOM   9847 2HA  GLY A 599     -36.834 -44.039 -17.467  1.00 45.520          H  
ATOM   9848  N   VAL A 600     -37.189 -41.845 -15.525  1.00 37.880          N  
ATOM   9849  CA  VAL A 600     -37.829 -40.617 -15.058  1.00 37.680          C  
ATOM   9850  C   VAL A 600     -36.820 -39.457 -15.018  1.00 37.030          C  
ATOM   9851  O   VAL A 600     -37.187 -38.304 -15.244  1.00 36.780          O  
ATOM   9852  CB  VAL A 600     -38.496 -40.812 -13.682  1.00 52.830          C  
ATOM   9853  CG1 VAL A 600     -39.024 -39.487 -13.135  1.00 52.830          C  
ATOM   9854  CG2 VAL A 600     -39.626 -41.831 -13.824  1.00 52.830          C  
ATOM   9855  H   VAL A 600     -37.047 -42.605 -14.874  1.00 45.460          H  
ATOM   9856  HA  VAL A 600     -38.614 -40.355 -15.767  1.00 45.220          H  
ATOM   9857  HB  VAL A 600     -37.777 -41.153 -12.990  1.00 63.400          H  
ATOM   9858 1HG1 VAL A 600     -39.484 -39.658 -12.163  1.00 63.400          H  
ATOM   9859 2HG1 VAL A 600     -38.216 -38.769 -13.015  1.00 63.400          H  
ATOM   9860 3HG1 VAL A 600     -39.769 -39.080 -13.821  1.00 63.400          H  
ATOM   9861 1HG2 VAL A 600     -40.102 -41.990 -12.857  1.00 63.400          H  
ATOM   9862 2HG2 VAL A 600     -40.365 -41.455 -14.533  1.00 63.400          H  
ATOM   9863 3HG2 VAL A 600     -39.228 -42.776 -14.188  1.00 63.400          H  
ATOM   9864  N   GLU A 601     -35.586 -39.756 -14.591  1.00 36.840          N  
ATOM   9865  CA  GLU A 601     -34.502 -38.790 -14.433  1.00 36.310          C  
ATOM   9866  C   GLU A 601     -33.897 -38.385 -15.784  1.00 35.940          C  
ATOM   9867  O   GLU A 601     -33.518 -37.221 -15.981  1.00 35.680          O  
ATOM   9868  CB  GLU A 601     -33.394 -39.397 -13.551  1.00 51.050          C  
ATOM   9869  CG  GLU A 601     -33.786 -39.656 -12.085  1.00 51.050          C  
ATOM   9870  CD  GLU A 601     -32.689 -40.379 -11.288  1.00 51.050          C  
ATOM   9871  OE1 GLU A 601     -31.685 -40.737 -11.873  1.00 51.050          O  
ATOM   9872  OE2 GLU A 601     -32.863 -40.572 -10.111  1.00 51.050          O  
ATOM   9873  H   GLU A 601     -35.348 -40.731 -14.450  1.00 44.210          H  
ATOM   9874  HA  GLU A 601     -34.900 -37.898 -13.951  1.00 43.570          H  
ATOM   9875 1HB  GLU A 601     -33.068 -40.341 -13.983  1.00 61.260          H  
ATOM   9876 2HB  GLU A 601     -32.533 -38.731 -13.551  1.00 61.260          H  
ATOM   9877 1HG  GLU A 601     -34.001 -38.701 -11.607  1.00 61.260          H  
ATOM   9878 2HG  GLU A 601     -34.696 -40.247 -12.066  1.00 61.260          H  
ATOM   9879  N   LYS A 602     -33.879 -39.344 -16.725  1.00 35.970          N  
ATOM   9880  CA  LYS A 602     -33.265 -39.217 -18.048  1.00 35.710          C  
ATOM   9881  C   LYS A 602     -33.544 -37.943 -18.858  1.00 35.240          C  
ATOM   9882  O   LYS A 602     -32.604 -37.445 -19.490  1.00 35.040          O  
ATOM   9883  CB  LYS A 602     -33.566 -40.440 -18.924  1.00 50.100          C  
ATOM   9884  CG  LYS A 602     -32.904 -40.364 -20.324  1.00 50.100          C  
ATOM   9885  CD  LYS A 602     -33.143 -41.617 -21.161  1.00 50.100          C  
ATOM   9886  CE  LYS A 602     -32.484 -41.464 -22.539  1.00 50.100          C  
ATOM   9887  NZ  LYS A 602     -32.662 -42.656 -23.418  1.00 50.100          N  
ATOM   9888  H   LYS A 602     -34.220 -40.267 -16.441  1.00 43.160          H  
ATOM   9889  HA  LYS A 602     -32.197 -39.241 -17.883  1.00 42.850          H  
ATOM   9890 1HB  LYS A 602     -33.189 -41.336 -18.420  1.00 60.120          H  
ATOM   9891 2HB  LYS A 602     -34.636 -40.573 -19.050  1.00 60.120          H  
ATOM   9892 1HG  LYS A 602     -33.304 -39.516 -20.879  1.00 60.120          H  
ATOM   9893 2HG  LYS A 602     -31.823 -40.215 -20.206  1.00 60.120          H  
ATOM   9894 1HD  LYS A 602     -32.720 -42.484 -20.646  1.00 60.120          H  
ATOM   9895 2HD  LYS A 602     -34.212 -41.771 -21.290  1.00 60.120          H  
ATOM   9896 1HE  LYS A 602     -32.906 -40.594 -23.039  1.00 60.120          H  
ATOM   9897 2HE  LYS A 602     -31.428 -41.305 -22.396  1.00 60.120          H  
ATOM   9898 1HZ  LYS A 602     -32.175 -42.478 -24.330  1.00 60.120          H  
ATOM   9899 2HZ  LYS A 602     -32.254 -43.466 -22.982  1.00 60.120          H  
ATOM   9900 3HZ  LYS A 602     -33.641 -42.820 -23.586  1.00 60.120          H  
ATOM   9901  N   PRO A 603     -34.770 -37.357 -18.902  1.00 35.120          N  
ATOM   9902  CA  PRO A 603     -35.066 -36.161 -19.668  1.00 34.730          C  
ATOM   9903  C   PRO A 603     -34.055 -35.055 -19.381  1.00 34.190          C  
ATOM   9904  O   PRO A 603     -33.810 -34.225 -20.263  1.00 34.300          O  
ATOM   9905  CB  PRO A 603     -36.482 -35.809 -19.204  1.00 52.090          C  
ATOM   9906  CG  PRO A 603     -37.087 -37.148 -18.865  1.00 52.090          C  
ATOM   9907  CD  PRO A 603     -35.959 -37.916 -18.230  1.00 52.090          C  
ATOM   9908  HA  PRO A 603     -35.062 -36.415 -20.732  1.00 41.680          H  
ATOM   9909 1HB  PRO A 603     -36.439 -35.144 -18.343  1.00 62.510          H  
ATOM   9910 2HB  PRO A 603     -37.015 -35.268 -20.003  1.00 62.510          H  
ATOM   9911 1HG  PRO A 603     -37.933 -37.019 -18.168  1.00 62.510          H  
ATOM   9912 2HG  PRO A 603     -37.482 -37.639 -19.762  1.00 62.510          H  
ATOM   9913 1HD  PRO A 603     -35.969 -37.647 -17.194  1.00 62.510          H  
ATOM   9914 2HD  PRO A 603     -36.078 -38.983 -18.392  1.00 62.510          H  
ATOM   9915  N   TYR A 604     -33.472 -35.018 -18.171  1.00 33.670          N  
ATOM   9916  CA  TYR A 604     -32.489 -33.999 -17.899  1.00 33.210          C  
ATOM   9917  C   TYR A 604     -31.258 -34.672 -17.312  1.00 33.220          C  
ATOM   9918  O   TYR A 604     -30.703 -34.212 -16.315  1.00 33.200          O  
ATOM   9919  CB  TYR A 604     -33.054 -32.983 -16.904  1.00 46.680          C  
ATOM   9920  CG  TYR A 604     -34.366 -32.379 -17.349  1.00 46.680          C  
ATOM   9921  CD1 TYR A 604     -35.552 -32.893 -16.846  1.00 46.680          C  
ATOM   9922  CD2 TYR A 604     -34.396 -31.334 -18.251  1.00 46.680          C  
ATOM   9923  CE1 TYR A 604     -36.758 -32.367 -17.246  1.00 46.680          C  
ATOM   9924  CE2 TYR A 604     -35.605 -30.806 -18.652  1.00 46.680          C  
ATOM   9925  CZ  TYR A 604     -36.782 -31.320 -18.152  1.00 46.680          C  
ATOM   9926  OH  TYR A 604     -37.990 -30.796 -18.552  1.00 46.680          O  
ATOM   9927  H   TYR A 604     -33.666 -35.699 -17.425  1.00 40.400          H  
ATOM   9928  HA  TYR A 604     -32.202 -33.505 -18.825  1.00 39.850          H  
ATOM   9929 1HB  TYR A 604     -33.208 -33.469 -15.940  1.00 56.010          H  
ATOM   9930 2HB  TYR A 604     -32.335 -32.177 -16.758  1.00 56.010          H  
ATOM   9931  HD1 TYR A 604     -35.529 -33.721 -16.137  1.00 56.010          H  
ATOM   9932  HD2 TYR A 604     -33.466 -30.931 -18.648  1.00 56.010          H  
ATOM   9933  HE1 TYR A 604     -37.689 -32.774 -16.853  1.00 56.010          H  
ATOM   9934  HE2 TYR A 604     -35.629 -29.983 -19.366  1.00 56.010          H  
ATOM   9935  HH  TYR A 604     -37.839 -30.077 -19.172  1.00 56.010          H  
ATOM   9936  N   ALA A 605     -30.788 -35.720 -17.996  1.00 33.320          N  
ATOM   9937  CA  ALA A 605     -29.577 -36.442 -17.617  1.00 33.410          C  
ATOM   9938  C   ALA A 605     -28.284 -35.591 -17.638  1.00 33.470          C  
ATOM   9939  O   ALA A 605     -27.422 -35.850 -16.800  1.00 33.190          O  
ATOM   9940  CB  ALA A 605     -29.387 -37.672 -18.503  1.00 46.740          C  
ATOM   9941  H   ALA A 605     -31.363 -36.083 -18.761  1.00 39.980          H  
ATOM   9942  HA  ALA A 605     -29.722 -36.785 -16.592  1.00 40.090          H  
ATOM   9943 1HB  ALA A 605     -28.534 -38.212 -18.156  1.00 56.090          H  
ATOM   9944 2HB  ALA A 605     -30.253 -38.302 -18.442  1.00 56.090          H  
ATOM   9945 3HB  ALA A 605     -29.232 -37.410 -19.523  1.00 56.090          H  
ATOM   9946  N   PRO A 606     -28.075 -34.638 -18.594  1.00 33.930          N  
ATOM   9947  CA  PRO A 606     -26.903 -33.784 -18.692  1.00 34.100          C  
ATOM   9948  C   PRO A 606     -26.937 -32.644 -17.690  1.00 34.090          C  
ATOM   9949  O   PRO A 606     -25.934 -32.378 -17.031  1.00 34.020          O  
ATOM   9950  OXT PRO A 606     -27.779 -31.769 -17.876  1.00 51.150          O  
ATOM   9951  CB  PRO A 606     -26.995 -33.215 -20.116  1.00 51.150          C  
ATOM   9952  CG  PRO A 606     -27.999 -34.082 -20.825  1.00 51.150          C  
ATOM   9953  CD  PRO A 606     -28.969 -34.471 -19.756  1.00 51.150          C  
ATOM   9954  HA  PRO A 606     -26.006 -34.399 -18.556  1.00 40.920          H  
ATOM   9955 1HB  PRO A 606     -27.315 -32.163 -20.079  1.00 61.380          H  
ATOM   9956 2HB  PRO A 606     -26.016 -33.219 -20.573  1.00 61.380          H  
ATOM   9957 1HG  PRO A 606     -28.477 -33.530 -21.643  1.00 61.380          H  
ATOM   9958 2HG  PRO A 606     -27.503 -34.955 -21.277  1.00 61.380          H  
ATOM   9959 1HD  PRO A 606     -29.681 -33.653 -19.575  1.00 61.380          H  
ATOM   9960 2HD  PRO A 606     -29.438 -35.361 -20.082  1.00 61.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3656.79 421.937 2664.02 -230.977 72.1475 154.19 1367.51 -1461.39 -5.06332 -33.6278 -1205.45 -152.935 -393.861 -89.2655 -83.3148 -96.6668 0 13.5064 45.9731 309.219 640.772 -104.834 100.406 -185.211 113.489 430.335 -1365.87
ASP:NtermProteinFull_1 -1.6653 0.05897 2.11998 -0.13726 0.01029 0.43667 0.46825 -1.01138 -0.06707 -0.26044 0.55509 -0.67287 0 0 0 0 0 0.05646 0.00077 0 2.06421 0 0 -2.3716 0 0.21263 -0.20261
ASN_2 -1.19752 0.04954 1.35923 -0.19634 0.04354 0.31711 0.0276 -0.62488 -0.00156 -0.03726 -0.02585 -0.43047 0 0 0 0 0 -0.0668 0.01386 0 1.99495 -0.51594 0 -0.93687 -0.40777 0.29273 -0.34268
CYS_3 -4.13165 0.50555 3.62025 -0.03849 0 0.01449 1.00709 -1.56925 -0.02482 -0.06485 -1.3063 -0.08819 0 0 0 0 0 -0.0102 0.00015 0.21956 0 0.0092 0 3.6196 -0.54152 0.26627 1.48689
GLN_4 -4.85132 0.35113 5.137 -0.52188 0.09362 0.51759 2.02095 -2.28753 -0 -0 -0.66403 -0.85521 0 0 -0.80608 0 0 0.02158 0.01066 0 2.63834 -0.01773 0 -0.18838 -0.20998 0.37 0.75875
LEU_5 -7.26348 1.11946 2.53649 -0.46457 0.11063 0.12333 1.00915 -1.84622 -0.07396 -0.43628 -0.40348 0.11496 0 0 0 0 0 -0.02734 0.13657 0.1834 0 -0.1861 0 0.18072 -0.28483 0.77089 -4.70064
GLN_6 -4.5447 0.80386 5.27628 -0.36574 0.0376 0.19709 2.55341 -2.19752 -0 -0 -3.35597 0.03863 0 0 0 -0.73545 0 -0.04189 0.09054 0 3.28199 0.11785 0 -0.18838 -0.37772 1.51698 2.10688
PRO_7 -3.10016 0.81628 1.93099 -0.12748 0.00435 0.09425 0.64882 -0.70556 -0 -0 -0.00395 0.18044 0 0 0 0 0 0.00027 0.03495 0.13377 0 -0.90915 0 -2.4119 -0.53068 1.59018 -2.35458
LYS_8 -1.34699 0.45189 1.03036 -0.33296 0.05514 0.2088 0.25531 -0.47065 -0 -0 0.16224 -0.33116 0 0 0 0 0 0.15926 0.00361 1.40632 0 0.2256 0 -1.5107 0.89875 0.95337 1.8182
SER_9 -3.96247 0.27755 4.95046 -0.02923 0 0.04113 2.93832 -2.21267 -0.00975 -0.06245 -3.60873 -0.66717 0 0 -1.29173 0 0 -0.007 0.08548 1.6145 0 0.00761 1.72016 -0.77834 1.30702 0.68559 0.99826
LEU_10 -3.43718 0.33244 2.43319 -0.62299 0.20578 0.19116 0.51391 -1.31027 -0 -0 -0.35693 0.19144 0 0 0 0 0 0.04437 0.03563 0.66732 0 -0.3191 0 0.18072 0.09648 0.52977 -0.62424
LYS_11 -8.08492 0.86622 8.41071 -0.3182 0.0322 0.12121 1.96568 -3.31501 -0.01498 -0.07519 -4.29486 -0.00381 0 0 0 -0.40848 0 0.00717 0.98605 2.16137 0 -0.08324 0 -1.5107 0.16368 0.39235 -3.00276
GLU_12 -4.59167 0.197 4.53581 -0.28244 0.05009 0.34485 2.08908 -1.99728 -0 -0 -3.24863 -0.22724 0 0 0 -1.09732 0 -0.0098 0.06428 0 2.99166 0.10549 0 -2.7348 0.08859 0.56546 -3.15687
LEU_13 -9.23422 1.10688 2.55476 -0.6163 0.22005 0.16217 2.13055 -2.59441 -0.00245 -0.00776 -2.41956 0.31808 0 0 0 0 0 0.14535 0.07855 0.866 0 -0.07807 0 0.18072 -0.00529 0.67104 -6.52393
HIS_14 -8.49157 1.14848 5.93211 -0.42375 0.07509 0.43605 3.57162 -3.29634 -0.02369 -0.09538 -4.10679 -0.31988 0 0 0 -2.19191 0 -0.04375 0.09256 0 2.9659 -0.01126 0 -0.45461 0.09498 0.65381 -4.48835
THR_15 -7.91773 1.59848 5.14388 -0.17937 0.10658 0.06971 3.50974 -3.26027 -5e-05 -0.00019 -3.37332 -0.49064 0 0 0 0 0 -0.06401 0.00759 0.13695 0 -0.11069 2.55812 -1.0874 0.12851 0.55428 -2.66983
PHE_16 -10.6305 1.67 2.19843 -0.57883 0.17959 0.25952 2.90346 -2.58447 -0.01669 -0.06255 -2.48562 0.01613 0 0 0 0 0 0.54224 0.231 0 2.45497 -0.37653 0 1.0402 -0.09111 0.77057 -4.56017
ASP_17 -5.99557 0.8712 8.23538 -0.10416 0.00404 0.30224 4.10553 -3.53671 -0.00066 -0.00954 -7.06626 -1.07283 0 0 -0.92151 0 0 0.00453 0.02779 0 2.59633 -0.33598 0 -2.3716 -0.23995 0.99832 -4.50942
ILE_18 -9.69978 1.43524 3.49441 -0.45751 0.30095 0.07007 3.27552 -2.7374 -0 -0 -4.6107 0.14735 0 0 -0.92151 0 0 0.03748 0.04734 1.2632 0 -0.41348 0 0.73287 0.05273 1.28207 -6.70113
PHE_19 -7.99742 1.44223 2.58042 -0.51648 0.41117 0.21623 1.58683 -1.8494 -0 -0 -0.37292 -0.03193 0 0 -0.37802 0 0 -0.0551 0.01775 0 3.96418 -0.05763 0 1.0402 0.00631 1.8016 1.80801
ASP_20 -7.21224 0.65173 8.03235 -0.20475 0.06619 0.68432 3.95606 -3.68485 -0 -0 -4.52969 -0.42423 0 0 -1.1942 0 0 -0.01201 0.94603 0 2.52401 -0.31825 0 -2.3716 -0.19064 1.46508 -1.81671
THR_21 -8.08638 1.07785 5.87744 -0.18606 0.05762 0.06207 2.35002 -3.25849 -0.03418 -0.19308 -1.57405 -0.269 0 0 -0.8346 0 0 0.2786 0.06029 0.14629 0 -0.30419 2.29923 -1.0874 0.45606 0.89297 -2.269
LEU_22 -9.73823 0.78464 2.16357 -0.47546 0.22535 0.11118 2.40778 -2.39208 -0 -0 -1.61414 0.12607 0 0 0 0 0 0.03626 0.01034 0.41988 0 -0.10002 0 0.18072 0.73471 0.82225 -6.29718
ILE_23 -8.7718 0.74202 3.35011 -0.46768 0.30748 0.107 3.12849 -2.74739 -0.02629 -0.0661 -2.92967 -0.05577 0 0 0 0 0 0.01627 0.0164 0.39212 0 -0.77794 0 0.73287 -0.03029 0.93106 -6.14911
ARG_24 -9.3704 1.55371 7.13992 -0.75577 0.13599 0.48827 3.11294 -3.54001 -0.01896 -0.06762 -2.81405 0.07079 0 0 0 0 0 0.10933 0.03629 2.44948 0 0.12234 0 -1.2888 0.23012 1.33012 -1.07632
ARG_25 -10.1684 0.84332 9.25751 -1.24328 0.21157 0.8832 5.58845 -4.34812 -0 -0 -4.4986 -0.17261 0 0 -0.76405 -1.20242 0 -0.01194 0.32889 4.30071 0 -0.16835 0 -1.2888 0.23118 1.45969 -0.76209
SER_26 -4.18574 0.92214 4.02988 -0.0298 0.00039 0.04815 1.29039 -1.99872 -6e-05 -0.0007 -1.28688 -0.89035 0 0 -0.45902 0 0 -0.1219 0.00876 0.15332 0 -0.3147 0.68093 -0.77834 -0.42783 1.02493 -2.33514
THR_27 -4.86431 0.49646 4.62921 -0.12824 0.09818 0.07451 2.90226 -2.21993 -0 -0 -2.28929 -1.10494 0 0 -1.30611 0 0 -0.03913 0.22432 0.05911 0 -0.33654 2.32027 -1.0874 -0.43169 0.66388 -2.33939
LEU_28 -8.19855 0.74517 4.1455 -0.63613 0.18809 0.23798 2.48105 -2.78014 -0 -0 -2.30376 0.06727 0 0 -0.76405 0 0 0.06977 0.06069 0.49471 0 0.30543 0 0.18072 0.71312 0.59007 -4.40306
ARG_29 -5.41087 0.89178 5.08923 -0.56856 0.07072 0.31007 2.3264 -2.43854 -0.00186 -0.02332 -2.00071 0.31467 0 0 -0.77769 0 0 -0.00804 0.20214 2.578 0 -0.12128 0 -1.2888 0.70734 1.17256 1.02322
PRO_30 -5.03187 1.33753 3.17825 -0.06515 0 0.04146 1.94511 -1.63698 -0.00285 -0.0236 -0.85476 0.60999 0 0 0 0 0 -0.01964 0.09054 0.16766 0 -0.51259 0 -2.4119 -0.11857 1.21035 -2.09703
PHE_31 -3.86257 0.40226 4.29109 -0.90513 0.07342 0.33649 1.48653 -2.02402 -0 -0 -0.46363 -0.00544 0 0 0 0 0 0.01595 0.02456 0 1.80205 -0.42139 0 1.0402 0.38563 0.44464 2.62065
SER_32 -4.5577 0.43072 4.76127 -0.02529 0.00028 0.0241 2.18032 -2.40131 -8e-05 -0.00253 -2.22372 -0.15331 0 0 0 0 0 -0.01922 0.00177 0.71322 0 0.0078 0.61172 -0.77834 0.09944 0.36635 -0.96451
ILE_33 -8.30833 1.17319 4.26408 -0.49788 0.28579 0.10042 2.92736 -2.92809 -0 -0 -1.8935 0.35995 0 0 0 0 0 -0.04317 0.63701 1.21709 0 -0.09164 0 0.73287 -0.17579 1.04056 -1.20009
PHE_34 -7.97762 0.70721 5.75647 -0.60046 0.11205 0.29493 2.39386 -3.16668 -0 -0 -2.30072 -0.035 0 0 0 0 0 0.20583 0.03099 0 2.95261 -0.04432 0 1.0402 -0.09551 1.02546 0.2993
ASP_35 -5.7436 0.28979 8.22796 -0.10026 0.00255 0.30011 3.47796 -3.65651 -0.00293 -0.02612 -3.2721 -0.43347 0 0 0 -0.76108 0 -0.03293 0.04616 0 1.68961 0.21255 0 -2.3716 -0.1805 0.52017 -1.81426
TYR_36 -9.09895 0.80281 6.13194 -0.82064 0.12484 0.31516 3.53506 -3.5794 -0 -0 -3.4686 -0.32264 0 0 0 -0.65362 0 -0.0072 0.36633 0 2.35025 -0.33504 1e-05 1.2797 -0.13376 0.46399 -3.04973
VAL_37 -7.87624 0.75969 3.90597 -0.31913 0.26641 0.07324 3.01057 -3.08341 -0 -0 -2.36538 -0.15722 0 0 0 0 0 -0.01877 0.00126 0.08125 0 -0.26566 0 1.9342 -0.08092 0.29925 -3.83489
ARG_38 -9.43653 0.68685 8.23421 -1.15237 0.24968 0.86569 3.69378 -4.0771 -0.01738 -0.13916 -4.39746 0.25196 0 0 0 -0.76108 0 0.00116 0.02648 2.72274 0 -0.0597 0 -1.2888 -0.17475 0.48364 -4.28814
ASP_39 -4.28708 0.16073 5.6176 -0.10603 0.00899 0.32182 2.40796 -2.6243 -0.01738 -0.13916 -2.36498 -0.30682 0 0 0 0 0 0.0801 0.01229 0 1.6952 0.17917 0 -2.3716 -0.26331 0.50307 -1.49374
LYS_40 -6.17159 0.53506 6.04872 -0.51078 0.19432 0.30915 2.88738 -2.9239 -0 -0 -2.42007 0.11818 0 0 0 0 0 0.06606 0.10434 2.16608 0 -0.07668 0 -1.5107 -0.3296 0.30256 -1.21147
ALA_41 -5.59983 0.55404 4.12308 -0.02003 0 0 2.86436 -2.81435 -0.02119 -0.16047 -2.34292 -0.37306 0 0 -0.75475 0 0 0.00593 0 0 0 -0.19752 0 1.8394 -0.31978 0.30797 -2.90914
LYS_42 -4.95862 0.4359 5.724 -0.39037 0.04757 0.18691 3.00631 -2.74439 -0 -0 -2.96567 -0.0902 0 0 0 0 0 -0.02029 0.01672 1.95635 0 0.05764 0 -1.5107 -0.22977 0.31837 -1.16025
ALA_43 -2.8047 0.37583 2.99663 -0.02341 0 0 1.65024 -1.72407 -0 -0 -0.77993 -0.36909 0 0 0 0 0 -0.08778 0 0 0 -0.37745 0 1.8394 -0.41054 0.34031 0.62544
SER_44 -3.3917 0.21868 4.04891 -0.04211 0.00086 0.06157 2.16681 -1.84974 -0 -0 -2.53777 -0.43992 0 0 -0.75475 -0.79703 0 -0.08234 0.30695 0.14968 0 -0.40066 1.91169 -0.77834 -0.50633 0.34754 -2.36802
GLY_45 -2.08842 0.31589 2.6388 -7e-05 0 0 1.22697 -1.29107 -0 -0 -0.88727 -0.29373 0 0 0 0 0 0.01971 0 0 0 -1.53728 0 0.83697 0.85955 0.38325 0.18332
ILE_46 -5.98851 0.57832 2.1122 -0.49081 0.3742 0.11625 1.34251 -1.83804 -0.00364 -0.01215 -0.60193 -0.03151 0 0 0 0 0 -0.0174 0.02725 0.37695 0 -0.5848 0 0.73287 0.8173 0.48016 -2.6108
LYS_47 -4.14397 0.43904 3.43699 -0.50383 0.14595 0.29971 2.0252 -1.62757 -0 -0 -1.70956 0.13639 0 0 0 0 0 0.18727 0.02611 1.84765 0 -0.06908 0 -1.5107 -0.31549 0.56466 -0.77123
PHE_48 -3.88549 0.65705 2.83636 -0.60687 0.09252 0.29173 1.25538 -1.6183 -0 -0 0.55544 -0.14069 0 0 0 0 0 0.12727 0.02149 0 3.03417 -0.01863 0 1.0402 5.63663 1.62497 10.9032
PRO_49 -2.38144 0.62807 1.43442 -0.07584 0 0.04557 0.16696 -0.61098 -0 -0 0.39406 0.59854 0 0 0 0 0 -0.10015 0.0008 0.46643 0 -0.38529 0 -2.4119 5.50199 1.59832 4.86957
LEU_50 -4.77685 0.47894 2.15744 -0.47107 0.17356 0.09877 2.03832 -1.50446 -0 -0 -0.84754 0.19216 0 0 0 0 0 -0.01157 0.04488 0.509 0 -0.1908 0 0.18072 -0.13082 0.44479 -1.61454
ALA_51 -3.46613 0.12622 2.1103 -0.02306 1e-05 0 1.1311 -1.52392 -0 -0 -0.34713 -0.40769 0 0 0 0 0 0.01598 0 0 0 -0.36043 0 1.8394 0.26449 0.37061 -0.27025
LEU_52 -4.79096 0.21806 3.65437 -0.47947 0.19095 0.09485 2.03977 -2.01136 -0.02546 -0.11928 -1.60016 0.24465 0 0 0 0 0 0.04383 0.08243 0.3785 0 -0.32317 0 0.18072 0.08846 0.39323 -1.74004
THR_53 -4.38804 0.24905 3.94432 -0.19843 0.15606 0.07372 1.57672 -1.99062 -0 -0 -1.40515 -0.52939 0 0 0 0 0 -0.00382 0.00157 0.06419 0 0.04344 2.2907 -1.0874 0.08356 0.30735 -0.81216
GLU_54 -4.36158 0.17655 5.06499 -0.4682 0.31607 1.48373 1.57962 -2.37244 -0.02948 -0.15803 -1.53097 -2.99425 0 0 0 0 0 -0.01199 0.02262 0 3.9758 -0.23703 0 -2.7348 -0.08471 0.19393 -2.17017
ASN_55 -5.06561 0.26968 5.38505 -0.17993 0.0291 0.27161 2.33288 -2.65026 -0.05491 -0.27708 -1.01815 -0.30133 0 0 0 0 0 -0.03273 0.02523 0 1.46852 0.28723 0 -0.93687 -0.21152 0.20826 -0.45085
TRP_56 -11.0778 0.9003 4.56731 -1.15739 0.11354 0.37461 3.14567 -3.36187 -0 -0 -2.59244 -0.4667 0 0 0 0 0 0.00892 1.02193 0 2.00865 -0.24118 0 1.6906 -0.0041 0.46813 -4.60184
ILE_57 -7.26073 0.39873 6.12789 -0.50355 0.39321 0.10369 2.701 -3.22674 -3e-05 -0.00022 -1.8979 -0.03921 0 0 0 0 0 -0.05852 0.03718 0.5491 0 -0.4353 0 0.73287 -0.0325 0.54118 -1.86985
ASN_58 -5.65133 0.21479 6.34402 -0.17267 0.0162 0.25186 2.70148 -3.12951 -0.00985 -0.09705 -2.46748 -0.32519 0 0 0 0 0 0.16618 0.02576 0 1.41884 0.44731 0 -0.93687 0.06289 0.32013 -0.82048
VAL_59 -8.12454 1.09326 4.75598 -0.32738 0.37858 0.07605 2.88181 -3.30775 -0 -0 -2.64437 -0.25667 0 0 0 0 0 -0.04627 0.09595 0.08283 0 -0.28771 0 1.9342 -0.00725 0.40744 -3.29585
ARG_60 -8.41682 0.61899 6.79272 -0.9912 0.23615 0.686 2.76907 -3.55473 -0.00459 -0.05813 -2.05013 0.30251 0 0 0 0 0 -0.00703 0.09456 3.83572 0 -0.0838 0 -1.2888 -0.08567 0.43442 -0.77076
ASN_61 -5.84572 0.30055 6.66445 -0.18181 0.0431 0.26678 2.62218 -3.24554 -0.00087 -0.02459 -2.52265 -0.2958 0 0 0 0 0 0.03981 0.00216 0 1.50754 0.51506 0 -0.93687 0.08429 0.28819 -0.71974
ARG_62 -6.41782 0.41566 7.52572 -0.71829 0.08783 0.44678 2.91797 -3.56367 -0.02431 -0.1696 -2.69633 0.29596 0 0 0 0 0 -0.04217 0.09217 1.44018 0 -0.07002 0 -1.2888 -0.08453 0.49305 -1.36023
ALA_63 -6.07026 0.44783 3.82375 -0.02165 0 0 2.61448 -2.6721 -0 -0 -2.61775 -0.37442 0 0 0 0 0 0.0134 0 0 0 -0.29827 0 1.8394 -0.40493 0.49776 -3.22276
GLU_64 -6.1725 0.66285 5.73236 -0.31369 0.04216 0.34765 2.70373 -2.91048 -0.00494 -0.06956 -3.26184 -0.54394 0 0 0 -0.68093 0 -0.02881 0.09546 0 3.31204 -0.11562 0 -2.7348 -0.33141 0.33144 -3.94082
HIS_65 -5.87182 0.22067 7.04998 -0.35982 0.00489 0.4208 3.31497 -3.34088 -0 -0 -2.80097 -0.38261 0 0 0 -0.84451 0 -0.04286 0.01199 0 2.47007 0.02114 0 -0.45461 -0.19941 0.33478 -0.4482
ASP_66 -5.57383 0.26502 7.23119 -0.10561 0.00435 0.31684 3.11021 -3.22503 -0 -0 -4.28885 -0.33069 0 0 0 -0.6137 0 -0.02967 0.00366 0 1.76239 0.25868 0 -2.3716 -0.17245 0.39206 -3.36702
VAL_67 -8.25277 1.01151 4.61292 -0.32079 0.31543 0.07468 2.60024 -2.95471 -0.01498 -0.08572 -2.33987 -0.31886 0 0 0 0 0 -0.07004 0.02685 0.1065 0 -0.30139 0 1.9342 -0.1543 0.60955 -3.52154
ARG_68 -7.5843 0.45248 8.17817 -1.13311 0.26165 0.83393 3.95577 -3.81766 -0.01893 -0.15029 -3.59959 0.23838 0 0 0 -0.84451 0 -0.01448 0.01558 2.6885 0 -0.072 0 -1.2888 -0.14377 0.61598 -1.42701
ASP_69 -4.984 0.15785 6.89296 -0.10859 0.01518 0.3338 2.86485 -3.06717 -0.03111 -0.19721 -3.98862 -0.28468 0 0 0 -0.4186 0 0.03498 0.05045 0 1.69115 0.1303 0 -2.3716 -0.26013 0.41498 -3.12523
ILE_70 -5.83363 0.35408 5.89498 -0.48298 0.31639 0.09566 3.25678 -2.90785 -0.00046 -0.00577 -3.0746 0.08454 0 0 0 0 0 -0.05313 0.0577 0.47784 0 -0.47482 0 0.73287 -0.12323 0.33024 -1.3554
MET_71 -8.74253 0.67083 6.90618 -0.7177 0.29604 0.18983 2.85257 -3.49526 -0 -0 -3.08431 0.03705 0 0 0 0 0 0.01442 0.15484 0.95182 0 -0.15337 0 0.60916 -0.0737 0.43613 -3.148
ARG_72 -5.78761 0.50427 5.87326 -0.96658 0.14383 0.61397 2.16582 -2.61136 -9e-05 -0.00033 -2.69154 0.11623 0 0 0 -0.4186 0 -0.01961 0.13808 2.63407 0 -0.01824 0 -1.2888 -0.06612 0.47266 -1.20667
LYS_73 -4.76925 0.18527 6.99101 -0.44668 0.06668 0.23752 2.99213 -2.88701 -9e-05 -0.00033 -4.07085 0.27256 0 0 0 -0.83818 0 0.17873 0.06065 2.44036 0 -0.0166 0 -1.5107 0.44035 0.56115 -0.11329
THR_74 -5.04284 0.33963 5.18741 -0.20371 0.14049 0.07372 2.41067 -2.47812 -0.01218 -0.04692 -2.16441 -0.15972 0 0 0 0 0 -0.02349 5e-05 0.08146 0 -0.00108 2.29827 -1.0874 0.56027 0.42714 0.29923
THR_75 -6.63783 0.60949 5.80401 -0.1898 0.06182 0.0663 2.76548 -3.03515 -0 -0 -1.79911 -0.33072 0 0 0 0 0 0.13578 0.0012 0.08551 0 -0.00512 2.38781 -1.0874 0.21576 0.33866 -0.6133
PHE_76 -4.81246 0.35206 5.36321 -0.97397 0.07185 0.33491 2.17513 -2.63655 -0.00046 -0.00577 -1.51623 0.00625 0 0 0 0 0 -0.00569 0.01204 0 1.7604 -0.44947 0 1.0402 0.06067 0.38089 1.15701
GLU_77 -4.6072 0.34554 6.28436 -0.20817 0.02412 0.28318 2.56478 -2.626 -0 -0 -3.26321 -0.59659 0 0 0 -0.83818 0 0.04815 0.03748 0 3.16705 -0.35621 0 -2.7348 -0.32564 0.31256 -2.48876
ARG_78 -4.16825 0.3939 3.98931 -0.48135 0.07425 0.27889 1.38696 -1.91634 -0 -0 -1.27887 0.2058 0 0 0 0 0 -0.07139 0.06044 1.80658 0 0.02877 0 -1.2888 -0.37363 0.40763 -0.9461
GLN_79 -2.42735 0.30059 3.24665 -0.66746 0.10966 0.71228 1.4317 -1.51736 -0 -0 -2.05293 -0.80041 0 0 0 0 0 -0.07279 0.07241 0 2.42612 -0.14347 0 -0.18838 0.09751 0.43183 0.95861
SER_80 -3.24748 0.35328 3.51841 -0.02489 0 0.03994 1.56735 -1.78957 -0 -0 -0.87362 -1.0435 0 0 0 0 0 0.09015 0.00629 1.44291 0 -0.11517 0.60043 -0.77834 0.11815 0.36611 0.23046
ASP_81 -4.11714 0.93793 4.74107 -0.1053 0.00033 0.29602 2.17388 -1.97511 -0 -0 -4.98929 -0.4964 0 0 0 -0.77707 0 0.21078 0.01054 0 3.1143 0.37554 0 -2.3716 0.12239 1.07389 -1.77524
LYS_82 -5.39372 0.84137 5.02913 -0.44209 0.13987 0.28655 3.12864 -2.18633 -0 -0 -1.97988 0.02078 0 0 0 -0.73404 0 0.47609 0.04518 0.86428 0 0.69155 0 -1.5107 1.63785 1.69398 2.60852
ILE_83 -6.66409 0.70579 3.82755 -0.50249 0.49361 0.10502 1.25491 -1.99923 -0 -0 -1.06356 -0.19471 0 0 0 0 0 0.0139 0.0274 0.42799 0 0.06876 0 0.73287 7.07701 1.41057 5.7213
GLU_84 -7.02373 0.6752 8.37607 -0.32838 0.06804 0.3818 2.40795 -3.45435 -0.0042 -0.03071 -2.13807 -0.24472 0 0 0 0 0 -0.0731 0.08226 0 3.80707 -0.03826 0 -2.7348 5.22552 1.07301 6.02661
ILE_85 -8.79651 1.59631 1.65185 -0.5434 0.59673 0.13433 1.57233 -2.02668 -0 -0 -0.06518 0.18069 0 0 0 0 0 0.11044 0.00602 0.39601 0 -0.50106 0 0.73287 -0.62639 1.29332 -4.28829
THR_86 -5.2114 0.28457 5.18271 -0.12041 0.08111 0.08819 2.73746 -2.54945 -0.00265 -0.01586 -2.65096 -0.5127 0 0 0 0 0 0.0111 0.00888 0.07148 0 -0.24659 2.39334 -1.0874 -0.40614 1.30913 -0.63559
LEU_87 -7.51818 1.02873 3.53249 -0.67696 0.28875 0.25497 2.25893 -2.40796 -0 -0 -1.85701 0.07509 0 0 0 0 0 -0.06463 0.12283 1.02788 0 -0.23746 0 0.18072 -0.23483 0.56107 -3.66558
ASP_88 -3.35469 0.1582 4.42393 -0.11309 0.00913 0.34649 1.47905 -1.98968 -0 -0 -2.06968 -0.33371 0 0 0 0 0 -0.05979 0.015 0 1.72301 0.06615 0 -2.3716 -0.33439 0.2374 -2.16826
ASP_89 -5.46782 0.31759 6.28779 -0.11075 0.01056 0.33912 2.80325 -2.89665 -0.0026 -0.0238 -2.24179 -0.12514 0 0 0 0 0 -0.01558 0.00191 0 2.03864 -0.11965 0 -2.3716 -0.32019 0.34997 -1.54673
ILE_90 -8.61263 0.99185 3.62361 -0.5554 0.26074 0.15209 2.66389 -2.92837 -0 -0 -2.19221 0.20531 0 0 0 0 0 0.03976 0.03908 1.7153 0 -0.19361 0 0.73287 -0.14614 0.75323 -3.45063
TYR_91 -9.97453 1.4274 4.85857 -0.56451 0.54578 0.23792 3.05498 -3.32867 -0.01449 -0.143 -2.1872 -0.27537 0 0 0 0 0 0.04389 0.20687 0 2.9058 0.17732 0.00483 1.2797 -0.16911 1.07467 -0.83916
THR_92 -4.66054 0.1725 5.61234 -0.19985 0.11522 0.07085 2.54157 -2.56829 -0 -0 -2.67188 -0.05744 0 0 0 0 0 -0.00825 0.00073 0.05953 0 -0.00373 2.2765 -1.0874 -0.06452 0.68439 0.21173
ARG_93 -6.73278 0.33878 6.33785 -0.85771 0.20075 0.46827 3.16622 -2.99218 -0 -0 -3.17023 0.51136 0 0 0 -0.6137 0 0.03377 0.07586 2.6052 0 -0.08708 0 -1.2888 -0.13556 0.34533 -1.79467
LEU_94 -9.01585 1.42124 4.17292 -0.4874 0.23485 0.11341 2.9496 -3.07139 -0.0084 -0.06732 -2.62248 0.24369 0 0 0 0 0 0.05137 0.09503 0.39159 0 -0.26637 0 0.18072 -0.34332 0.79284 -5.23526
GLN_95 -7.6047 0.68794 8.47338 -0.29763 0.03743 0.19752 3.93386 -3.89192 -0 -0 -5.11819 -0.29644 0 0 -0.69261 -1.01489 0 -0.04486 0.18448 0 4.55583 -0.12577 0 -0.18838 -0.27968 0.92875 -0.55587
LYS_96 -3.60062 0.13706 3.92859 -0.30223 0.03264 0.13676 1.36028 -1.83501 -0 -0 -0.71312 -0.00203 0 0 0 0 0 -0.04501 0.00225 1.75207 0 -0.0038 0 -1.5107 -0.34788 0.53598 -0.47475
ASN_97 -4.20768 0.47811 3.23188 -0.1903 0.03432 0.29433 1.38032 -1.88363 -0 -0 -0.79668 -0.33256 0 0 0 0 0 0.04122 0.04059 0 1.77102 0.02072 0 -0.93687 -0.12252 0.53616 -0.64156
LEU_98 -8.51927 1.38943 1.89094 -0.51937 0.17563 0.15773 1.59973 -2.2465 -0 -0 -1.63754 0.11554 0 0 0 0 0 -0.05632 0.00401 0.12093 0 -0.14413 0 0.18072 -0.20971 0.72998 -6.96818
LEU_99 -3.93398 0.34767 2.2442 -0.51649 0.41368 0.17377 1.34277 -1.5393 -0.0072 -0.05069 -0.70403 -0.0527 0 0 0 0 0 0.00658 0.14205 2.28963 0 0.70505 0 0.18072 0.02837 0.52825 1.59834
LEU_100 -7.66416 0.91423 2.84514 -0.48486 0.26366 0.09055 1.52977 -2.03904 -0.0084 -0.06732 -2.04639 0.13983 0 0 -0.69261 0 0 0.00662 0.03533 0.59397 0 -0.27288 0 0.18072 0.19608 0.61681 -5.86296
THR_101 -5.12022 0.25039 6.33775 -0.11354 0.08542 0.0748 3.25003 -2.76846 -0 -0 -2.72836 -0.64703 0 0 -1.84896 0 0 -0.02093 0.05655 0.05687 0 -0.49652 2.27129 -1.0874 -0.35312 0.55093 -2.25052
ASP_102 -3.67604 0.15856 5.23659 -0.10964 0.00501 0.33268 1.83979 -2.28122 -0 -0 -1.59897 -0.2988 0 0 0 -0.82166 0 0.0272 0.07804 0 1.73352 0.09804 0 -2.3716 -0.41625 0.1991 -1.86562
GLU_103 -4.97255 0.26316 5.70211 -0.46099 0.25585 1.46212 2.14408 -2.62115 -0.02978 -0.1517 -2.02894 -2.99042 0 0 0 0 0 0.05957 0.02243 0 3.97979 -0.23639 0 -2.7348 -0.42964 0.24952 -2.51774
GLN_104 -8.89458 0.95336 7.92651 -0.25526 0.04112 0.20183 4.20443 -3.86914 -0.05454 -0.35071 -3.28546 -0.46512 0 0 -1.84896 -0.79703 0 0.24011 0.08365 0 2.88767 -0.19515 0 -0.18838 -0.41371 0.66066 -3.41869
THR_105 -6.63591 1.03129 6.28896 -0.20629 0.22412 0.0779 3.17593 -3.1711 -0.0136 -0.13323 -2.83451 -0.47775 0 0 0 -0.19324 0 0.06595 0.00181 0.06132 0 0.0068 2.26416 -1.0874 -0.10394 0.78266 -0.87606
ASP_106 -4.33365 0.20862 5.32657 -0.10838 0.01178 0.33151 2.45542 -2.53592 -0 -0 -1.99666 -0.35519 0 0 0 0 0 0.04827 0.02374 0 1.69529 0.10155 0 -2.3716 -0.11881 0.43224 -1.18522
PHE_107 -6.61361 0.57148 5.31332 -0.55883 0.24121 0.28083 2.94159 -2.95581 -0 -0 -2.20245 -0.27723 0 0 0 0 0 -0.00454 0.40035 0 2.94601 0.07144 0 1.0402 -0.28929 0.4206 1.32528
LEU_108 -8.35254 0.78977 3.68536 -0.44923 0.09495 0.09338 3.30909 -2.921 -0 -0 -2.39139 0.19826 0 0 0 0 0 0.00569 0.06642 0.38514 0 -0.26288 0 0.18072 -0.24617 0.71314 -5.10131
LYS_109 -6.47374 0.50834 5.84032 -0.38935 0.03854 0.19824 2.82946 -2.88803 -0 -0 -1.95917 -0.12845 0 0 0 0 0 -0.00249 0.03646 2.02968 0 0.06121 0 -1.5107 -0.20093 0.60142 -1.40919
GLN_110 -5.85843 0.28673 6.23718 -0.854 0.12527 0.91965 2.8506 -2.972 -0 -0 -2.3945 -0.90415 0 0 0 0 0 0.02032 0.01651 0 2.86369 -0.21068 0 -0.18838 -0.2302 0.30615 0.01377
ALA_111 -6.73154 0.72222 4.15707 -0.02207 0 0 3.19261 -3.02973 -0.00589 -0.0771 -2.32832 -0.35876 0 0 0 0 0 0.08041 0 0 0 -0.20245 0 1.8394 -0.34661 0.33776 -2.77301
GLU_112 -6.09078 0.48836 5.8731 -0.33414 0.05235 0.3809 2.5756 -2.99029 -0 -0 -2.19571 -0.59696 0 0 0 0 0 0.07461 0.08421 0 3.47639 -0.21223 0 -2.7348 -0.43396 0.28752 -2.29585
ILE_113 -7.63427 0.56086 5.38412 -0.49802 0.32676 0.1027 3.0729 -3.09665 -0 -0 -2.20565 -0.01998 0 0 0 0 0 0.00036 0.01757 0.52688 0 -0.41637 0 0.73287 -0.2367 0.38192 -3.00069
GLU_114 -7.64412 0.81247 8.01459 -0.23034 0.03293 0.32669 4.11328 -3.7822 -0.00589 -0.0771 -4.3411 -0.63552 0 0 0 -0.65362 0 0.05908 0.02486 0 3.09282 -0.32377 0 -2.7348 -0.30953 0.56559 -3.69568
ALA_115 -6.40569 0.42299 3.66372 -0.02164 0 0 2.63957 -2.88619 -0 -0 -2.53555 -0.38798 0 0 0 0 0 -0.02265 0 0 0 -0.32524 0 1.8394 -0.55289 0.47485 -4.09729
GLU_116 -8.2356 0.94422 8.59424 -0.41557 0.09726 0.86508 4.52267 -4.09241 -0 -0 -4.30191 -0.55599 0 0 0 -1.20242 0 0.01706 0.08674 0 3.51955 -0.25623 0 -2.7348 -0.36716 0.52461 -2.99066
ILE_117 -5.51903 0.64201 4.27029 -0.49588 0.41064 0.09986 1.6522 -2.24409 -0 -0 -0.43706 0.02284 0 0 0 0 0 -0.04497 0.01618 0.49162 0 -0.42424 0 0.73287 -0.09448 0.62969 -0.29157
ALA_118 -3.4936 0.24413 2.52517 -0.02297 0 0 1.15608 -1.74986 -0 -0 -1.33582 -0.32348 0 0 0 0 0 0.09585 0 0 0 -0.13475 0 1.8394 -0.09058 0.75746 -0.53296
HIS_D_119 -5.0015 0.50669 3.8355 -0.44015 0.03932 0.61379 1.80097 -2.18617 -9e-05 -0.00215 -2.25944 -0.24197 0 0 -0.65347 0 0 -0.07105 0.08057 0 1.54651 -0.47946 0 -0.45461 0.00011 1.79619 -1.57042
VAL_120 -6.28932 0.79338 2.47898 -0.3696 0.54994 0.08878 1.93725 -2.04578 -0 -0 -1.53665 -0.39641 0 0 0 0 0 -0.046 1.04495 1.49179 0 -0.57266 0 1.9342 -0.03782 1.6897 0.71475
GLU_121 -5.04126 0.80774 4.75831 -0.20212 0.03447 0.28069 2.07944 -2.05228 -0.01887 -0.06547 -2.64493 -0.37711 0 0 -0.65264 0 0 0.03606 0.05401 0 3.04755 -0.04004 0 -2.7348 -0.3459 1.18337 -1.89378
PRO_122 -5.39769 0.8942 2.61542 -0.19434 0.00853 0.14205 1.11353 -1.20501 -0 -0 -0.97723 0.01652 0 0 0 0 0 0.22285 0.00948 0.30634 0 -0.73657 0 -2.4119 -0.27604 1.27042 -4.59945
ILE_123 -9.92934 1.40305 5.36764 -0.53277 0.55668 0.14723 2.50455 -3.43477 -0.0053 -0.07393 -2.25339 -0.53153 0 0 0 0 0 0.03804 0.05694 0.31323 0 -0.03725 0 0.73287 0.3815 1.06621 -4.23033
GLN_124 -9.05846 1.55256 6.93111 -0.6734 0.13555 0.71093 3.29071 -3.24054 -0.01394 -0.15812 -1.97972 -0.39951 0 0 -0.21127 0 0 0.07068 0.26125 0 3.06842 -0.21934 0 -0.18838 0.25089 1.09307 1.22249
LYS_125 -6.87599 0.46037 5.20895 -0.88081 0.29234 0.62133 1.76696 -2.37115 -0.01579 -0.14264 -0.6213 0.12135 0 0 0 -0.70628 0 0.0155 0.12081 2.95346 0 -0.03675 0 -1.5107 -0.50421 0.75968 -1.34487
ARG_126 -10.2744 1.05214 7.87539 -0.66641 0.18489 0.37494 3.65387 -3.92779 -0 -0 -1.45256 -0.03515 0 0 -0.45658 0 0 0.64894 0.2652 2.81858 0 -0.08924 0 -1.2888 -0.30205 1.43841 -0.18057
ILE_127 -8.96778 0.68273 4.55144 -0.64325 0.46048 0.13827 2.67396 -3.11282 -0 -0 -1.96022 0.07886 0 0 0 0 0 0.03335 0.0248 0.61547 0 -0.3468 0 0.73287 -0.09099 1.74408 -3.38554
ASN_128 -7.39345 0.7835 6.37424 -0.32521 0.00939 0.63746 3.05175 -3.39186 -0.0239 -0.25557 -2.74753 -0.17027 0 0 0 0 0 0.07947 0.04518 0 2.70734 0.51505 0 -0.93687 0.05407 0.82644 -0.16076
TYR_129 -7.97803 1.11739 5.34319 -0.83397 0.04231 0.30325 2.94455 -3.12285 -0 -0 -2.14563 -0.30272 0 0 0 -0.27179 0 0.00141 0.26393 0 1.86734 -0.39465 0.04341 1.2797 0.11658 0.44636 -1.28021
LEU_130 -9.26724 1.21124 3.40472 -0.52868 0.17769 0.11128 2.68052 -2.94763 -0 -0 -1.72288 0.14244 0 0 0 0 0 0.22528 0.24732 3.41525 0 -0.21233 0 0.18072 -0.05274 0.55138 -2.38366
PHE_131 -7.90271 0.85486 5.65856 -0.83976 0.03527 0.2396 3.20919 -3.33892 -0 -0 -2.58636 -0.11262 0 0 0 0 0 0.01308 0.19169 0 1.78829 -0.44629 0 1.0402 -0.04293 0.69076 -1.5481
SER_132 -5.18865 0.36344 6.0757 -0.02315 0 0.02183 3.05961 -3.00197 -0 -0 -2.46617 -0.37428 0 0 0 0 0 -0.00248 0.00594 0.52874 0 0.28147 0.60009 -0.77834 -0.04821 0.54315 -0.40328
LEU_133 -9.79958 1.29777 5.67245 -0.48096 0.15843 0.10172 3.55875 -3.61723 -0 -0 -2.67881 0.24006 0 0 0 0 0 0.0362 0.04687 0.61779 0 -0.21357 0 0.18072 -0.11999 0.57945 -4.41993
LYS_134 -4.67508 0.25571 5.54123 -0.43176 0.04165 0.23519 2.28798 -2.61724 -0.04305 -0.21546 -1.80752 0.1131 0 0 0 0 0 -0.02615 0.05191 2.62095 0 0.03428 0 -1.5107 -0.20336 0.51831 0.17002
ALA_135 -2.9343 0.22502 2.81143 -0.0234 0 0 1.77973 -1.69979 -0 -0 -0.79064 -0.36363 0 0 0 0 0 -0.04834 0 0 0 -0.35721 0 1.8394 -0.51718 0.27981 0.20091
LYS_136 -4.27993 0.19939 4.41962 -0.32446 0.04849 0.18026 1.58223 -2.00794 -0 -0 -1.49716 -0.1671 0 0 0 0 0 -0.08153 0.02981 1.72152 0 -0.0455 0 -1.5107 -0.58995 0.28063 -2.04232
GLY_137 -2.8922 0.26028 3.58778 -5e-05 0 0 1.36276 -1.74294 -0.03843 -0.13369 -2.14809 -0.38608 0 0 0 0 0 -0.17578 0 0 0 -1.40811 0 0.83697 -0.53083 0.25574 -3.15267
HIS_138 -7.22174 0.30032 6.49519 -0.41234 0.10838 0.41125 1.91858 -3.06297 -1e-05 -4e-05 -1.80544 -0.25946 0 0 0 0 0 -0.01189 0.02275 0 2.91712 -0.11353 0 -0.45461 -0.21191 0.38737 -0.99294
ASP_139 -5.44696 0.5298 6.47569 -0.09273 0.03029 0.25983 3.05254 -2.79802 -0.02565 -0.16907 -5.45312 -0.0162 0 0 0 -0.40848 0 0.0763 0.21931 0 2.10139 0.20722 0 -2.3716 0.13866 0.60307 -3.08771
VAL_140 -6.15427 0.72835 0.8247 -0.25837 0.15142 0.05122 0.52025 -1.43155 -0 -0 -0.72659 -0.2175 0 0 0 0 0 0.10957 0.04958 0.47534 0 -0.76328 0 1.9342 -0.12212 0.49425 -4.3348
ALA_141 -5.60395 1.12966 1.72677 -0.01906 0 0 1.98037 -1.93977 -0 -0 -2.12173 -0.39881 0 0 0 0 0 0.06453 0 0 0 -0.47892 0 1.8394 -0.15679 0.43068 -3.54763
MET_142 -9.34411 1.30614 3.47958 -0.61347 0.21171 0.32431 3.04075 -2.42455 -0 -0 -2.51713 -0.4588 0 0 0 0 0 0.09099 0.254 2.08112 0 -0.11395 0 0.60916 0.2444 0.53751 -3.29235
ALA_143 -4.32961 0.81304 2.06061 -0.02284 0 0 2.08617 -1.78801 -0 -0 -1.79756 -0.41375 0 0 0 0 0 0.13754 0 0 0 -0.51595 0 1.8394 0.23589 0.50642 -1.18865
SER_144 -5.67235 0.72495 5.01027 -0.02808 0 0.06673 3.27485 -2.44282 -0.00931 -0.11035 -2.5614 -0.07696 0 0 0 0 0 0.04627 0.0023 0.0355 0 -0.54528 0.60055 -0.77834 -0.16054 0.67316 -1.95085
ASP_145 -4.84515 0.35715 6.49519 -0.12575 0.02644 0.38489 2.46596 -2.57608 -0.01965 -0.15107 -4.11813 -0.48119 0 0 -1.08749 -0.66562 0 0.04482 0.01306 0 3.54755 -0.61837 0 -2.3716 -0.20391 0.73842 -3.19052
MET_146 -8.57757 1.22803 4.72503 -0.67518 0.20246 0.25701 1.58527 -2.36281 -0.0354 -0.24672 0.16862 -0.15021 0 0 0 0 0 0.35028 0.10419 2.7247 0 -0.01073 0 0.60916 -0.13321 0.62974 0.39265
TYR_147 -7.75845 0.56269 3.93906 -0.53542 0.24855 0.27035 2.2722 -2.33665 -0.00545 -0.06044 -2.18721 -0.39876 0 0 0 -0.68093 0 -0.02982 0.20296 0 3.40425 -0.03559 0.00432 1.2797 -0.01557 0.91613 -0.94407
LEU_148 -7.04489 1.1028 2.59444 -0.47845 0.21163 0.09385 1.07488 -1.80877 -0 -0 -0.48876 0.40019 0 0 -0.62224 0 0 0.11469 0.08 0.68638 0 -0.09467 0 0.18072 -0.13745 1.4555 -2.68014
PRO_149 -5.56669 0.78978 3.26311 -0.12251 0.00036 0.08997 1.94111 -1.58377 -0 -0 -1.43916 0.27826 0 0 0 0 0 -0.04327 0.02907 0.22794 0 -1.17415 0 -2.4119 -0.48492 1.1046 -5.10219
GLU_150 -6.76954 0.73495 6.52478 -0.22278 0.04567 0.34145 3.11293 -2.92306 -0.0039 -0.02561 -3.68891 -0.61787 0 0 -1.04933 -0.23264 0 -0.04276 0.18475 0 3.20447 -0.28195 0 -2.7348 -0.51972 0.45577 -4.50809
ASP_151 -3.22449 0.27759 3.69383 -0.11243 0.00631 0.34065 1.27607 -1.70179 -0 -0 -0.82737 -0.50628 0 0 0 0 0 -0.07025 0.02535 0 1.68556 0.07084 0 -2.3716 -0.40471 0.39479 -1.44793
VAL_152 -7.10511 0.51061 3.63191 -0.30649 0.22448 0.07044 2.53539 -2.38596 -2e-05 -0.00046 -1.74269 -0.18049 0 0 0 0 0 -0.0146 0.01345 0.11433 0 -0.41393 0 1.9342 -0.13077 0.30186 -2.94385
ILE_153 -10.4032 1.17922 3.08031 -0.65485 0.71816 0.15901 2.45175 -2.71871 -0 -0 -1.59753 -0.2029 0 0 0 0 0 -0.02635 0.01008 3.3037 0 -0.34959 0 0.73287 -0.02343 0.63855 -3.70291
TYR_154 -6.51522 0.41801 5.89332 -1.06456 0.13913 0.46546 2.73369 -3.05378 -0.01522 -0.13372 -3.05338 -0.28674 0 0 0 0 0 0.02485 0.00975 0 1.775 -0.43011 0.04985 1.2797 -0.00823 0.83071 -0.94148
LYS_155 -5.78239 0.36726 6.49646 -0.30316 0.02796 0.13585 2.81396 -2.99426 -0.0039 -0.02561 -2.24067 -0.03413 0 0 0 0 0 0.07081 0.01151 1.68032 0 -0.05401 0 -1.5107 -0.20733 0.51889 -1.03313
MET_156 -9.46095 0.89041 6.04844 -0.32446 0.12918 0.01878 2.87363 -3.27718 -0 -0 -2.20723 0.03413 0 0 0 0 0 0.01787 0.09699 1.08028 0 0.05675 0 0.60916 -0.21437 0.41871 -3.20983
LEU_157 -8.58636 0.86278 3.64853 -0.47904 0.17025 0.11801 2.63895 -2.93428 -0 -0 -2.10352 0.20667 0 0 0 0 0 0.00567 0.19279 0.27903 0 -0.30791 0 0.18072 -0.15999 0.44584 -5.82184
ASP_158 -4.93674 0.29474 5.87346 -0.17035 0.0006 0.56279 2.52044 -2.85859 -0.02267 -0.14766 -2.07631 -0.25262 0 0 0 0 0 0.20877 0.20045 0 3.22194 0.15594 0 -2.3716 -0.19221 0.46696 0.47735
ARG_159 -6.92094 0.72463 7.11606 -0.80379 0.11632 0.5291 2.06153 -3.27653 -2e-05 -0.00046 -0.47408 0.33313 0 0 0 0 0 0.09159 0.0577 1.65937 0 -0.18295 0 -1.2888 -0.26776 0.60297 0.07707
ALA_160 -4.76742 0.7581 3.66725 -0.02874 0.00617 0 2.10332 -2.32695 -0 -0 -2.08609 -0.45555 0 0 -0.21127 0 0 -0.02055 0 0 0 0.0219 0 1.8394 -0.24853 0.69215 -1.05682
ASP_161 -5.5142 0.60254 6.31543 -0.12517 0.06374 0.3953 2.32818 -2.86144 -0.01394 -0.15812 -3.15796 -0.67011 0 0 0 -0.39065 0 0.41632 0.01148 0 2.71441 -0.41688 0 -2.3716 0.2674 1.12078 -1.4445
THR_162 -4.91966 0.44878 3.52511 -0.19816 0.1064 0.06803 1.67344 -1.95367 -0.02267 -0.14766 -1.76032 -0.68163 0 0 -0.09519 0 0 -0.02353 0.0065 1.00226 0 -0.54769 2.29534 -1.0874 0.37732 1.18853 -0.74587
ARG_163 -6.59554 0.68292 6.73421 -0.99909 0.20593 0.73772 1.8992 -2.90326 -0.02331 -0.12802 -2.05447 0.32039 0 0 -0.70182 0 0 0.03951 0.02886 2.93755 0 -0.1197 0 -1.2888 0.40578 0.80959 -0.01234
LEU_164 -3.15743 0.33377 2.66209 -0.53848 0.27004 0.18139 0.33332 -1.16453 -0.03922 -0.15356 0.14514 -0.01888 0 0 0 0 0 -0.01916 0.06515 0.34251 0 0.59325 0 0.18072 0.47287 0.80638 1.29537
ARG_165 -7.62088 0.98925 6.46451 -1.31924 0.25653 1.04384 2.02928 -2.68661 -0.02485 -0.22453 -0.21073 0.30773 0 0 0 0 0 0.00611 0.59152 3.20352 0 -0.02951 0 -1.2888 0.08197 0.76959 2.33866
GLU_166 -2.35532 0.18119 1.97962 -0.18656 0.02335 0.25357 0.13784 -0.81889 -0.00963 -0.09082 0.33415 -0.57093 0 0 0 0 0 0.01047 0.02089 0 2.50467 0.06076 0 -2.7348 1.28773 0.77539 0.80269
ILE_167 -2.94392 0.84636 2.3054 -0.51737 0.64578 0.11567 1.42441 -1.19276 -0 -0 -0.73797 -0.35456 0 0 0 0 0 0.07458 0.01919 0.75659 0 -0.46916 0 0.73287 7.18839 1.83108 9.72458
PRO_168 -7.38807 1.95096 4.08065 -0.0788 0.00042 0.04739 1.70651 -1.9489 -0 -0 -0.92793 0.61847 0 0 0 0 0 -0.17768 0.03968 0.19654 0 -0.77584 0 -2.4119 6.00185 2.45256 3.38591
LEU_169 -7.3469 0.56273 1.50282 -0.60902 0.2284 0.16745 0.74456 -1.70756 -0 -0 0.27809 0.31427 0 0 0 0 0 0.14005 0.02665 0.48785 0 -0.23104 0 0.18072 0.12531 1.26074 -3.87489
TYR_170 -8.95196 0.9046 4.21628 -0.61951 0.03969 0.35028 3.35406 -3.01103 -0.00835 -0.07596 -3.44085 -0.22314 0 0 0 -0.70841 0 -0.00116 0.03514 0 2.45121 -0.15204 0.00593 1.2797 0.13693 0.60287 -3.81571
LEU_171 -9.95879 1.42488 4.49851 -0.48006 0.21515 0.08043 3.74405 -3.00193 -0.00968 -0.04511 -1.72308 0.16822 0 0 -1.04933 0 0 0.00715 0.04103 0.60449 0 -0.26263 0 0.18072 0.10391 0.95201 -4.51005
SER_172 -6.24436 0.80481 7.69464 -0.022 0 0.0191 4.5125 -3.47962 -0.04513 -0.27893 -4.88675 -0.48236 0 0 0 -0.66562 0 -0.08478 0.03156 0.79398 0 0.17115 0.60571 -0.77834 -0.31122 1.14449 -1.50117
SER_173 -5.32506 0.64852 5.23973 -0.03135 0.0013 0.05199 2.05352 -2.43938 -0.02059 -0.23297 -1.38516 -0.94377 0 0 -0.62224 0 0 -0.12354 0.00199 0.1593 0 -0.28145 0.66323 -0.77834 -0.42217 0.84689 -2.93955
THR_174 -4.14641 0.45806 3.94781 -0.11923 0.07543 0.06966 1.85178 -1.96585 -0.01914 -0.18744 -0.79973 -1.21771 0 0 0 -0.23264 0 -0.06041 0.00243 0.10302 0 -0.61221 2.4224 -1.0874 -0.40756 0.53495 -1.39017
ILE_175 -6.48975 0.87305 3.04592 -0.51136 0.35724 0.10918 1.86531 -2.06509 -0.00596 -0.08737 0.35771 -0.0489 0 0 0 0 0 0.1237 0.13488 0.45164 0 0.11989 0 0.73287 0.17792 0.71074 -0.14838
GLY_176 -2.93798 0.08794 3.15972 -5e-05 0 0 1.49741 -1.60794 -0 -0 -1.64565 -0.36352 0 0 0 0 0 -0.1837 0 0 0 -1.46755 0 0.83697 -0.1938 0.64238 -2.17578
TYR_177 -7.7943 1.13988 3.79946 -0.62541 0.29957 0.34779 1.1741 -2.14138 -0.02991 -0.24501 0.4668 -0.19729 0 0 0 0 0 0.01763 0.396 0 3.62945 -0.28929 0.00941 1.2797 -0.65624 0.59604 1.17702
GLN_178 -5.79674 0.35268 6.01664 -0.33452 0.04615 0.20614 2.03834 -2.48646 -0.00337 -0.01299 -2.97128 -0.19745 0 0 0 0 0 -0.00791 0.11366 0 3.0003 -0.0712 0 -0.18838 0.02276 0.54724 0.27359
LYS_179 -6.8719 0.94035 8.18045 -0.42849 0.09243 0.20498 3.98087 -3.27526 -0.05092 -0.26213 -6.01887 0.28374 0 0 -1.08749 -0.76576 0 0.16121 0.11805 2.86155 0 0.10391 0 -1.5107 -0.09848 0.95288 -2.48959
SER_180 -3.56603 0.50259 2.2775 -0.03752 0.01208 0.06554 0.99085 -1.33363 -0 -0 0.01333 -0.96671 0 0 0 0 0 -0.07684 0.00219 0.33921 0 -0.08091 0.60007 -0.77834 -0.18096 1.25768 -0.95991
THR_181 -4.80325 0.72524 5.29331 -0.15988 0.04332 0.05708 3.74491 -2.47693 -0.02571 -0.15066 -3.21232 0.16748 0 0 0 -0.73404 0 -0.05979 0.05537 0.05022 0 0.04119 2.26269 -1.0874 -0.15372 0.73352 0.31062
GLY_182 -3.59159 0.26954 2.87267 -4e-05 0 0 1.67372 -1.68927 -0 -0 -1.17832 -0.42169 0 0 0 0 0 -0.19059 0 0 0 0.30003 0 0.83697 -0.00377 0.38407 -0.73828
LYS_183 -7.21249 1.34768 6.67626 -0.30868 0.02885 0.14512 3.28449 -3.04778 -0.01331 -0.13898 -5.51105 -0.06705 0 0 0 -0.77707 0 0.00529 0.02293 1.74406 0 -0.06987 0 -1.5107 -0.10589 0.63134 -4.87685
LEU_184 -7.3589 0.57253 3.73146 -0.65446 0.12993 0.24923 1.99231 -2.55979 -0 -0 -1.22656 0.03237 0 0 0 0 0 -0.01837 0.04197 0.88704 0 -0.23764 0 0.18072 -0.38416 0.93716 -3.68517
TYR_185 -10.9017 0.97711 4.57645 -0.56119 0.03125 0.2739 3.16636 -3.23115 -0.04621 -0.36364 -2.11708 -0.21337 0 0 -0.61433 0 0 0.04605 0.04996 0 2.9218 0.06268 0.00607 1.2797 -0.19447 0.67976 -4.17208
GLN_186 -6.66275 0.86341 6.25457 -0.27524 0.05173 0.20354 2.80664 -3.14252 -0.0207 -0.18634 -2.23615 -0.47356 0 0 0 0 0 0.00758 0.01108 0 2.72155 -0.0613 0 -0.18838 -0.22474 0.52731 -0.02429
HIS_187 -6.92286 0.46033 5.67538 -0.76578 0.02628 0.81657 2.43367 -2.9499 -0 -0 -3.02741 -0.29458 0 0 0 0 0 -0.01698 0.00467 0 1.58466 -0.14019 0 -0.45461 -0.04634 0.34805 -3.26904
ILE_188 -8.97147 0.75004 3.78258 -0.49133 0.33234 0.09597 2.75906 -2.89014 -0.00399 -0.06015 -1.97581 0.03692 0 0 0 0 0 -0.06269 0.26531 0.52533 0 -0.45364 0 0.73287 0.07753 0.48088 -5.07039
PHE_189 -11.5056 2.25816 3.73434 -0.57554 0.08741 0.19854 2.95666 -3.49623 -0 -0 -2.28281 -0.10932 0 0 0 0 0 -0.0181 0.18524 0 3.2298 -0.2175 0 1.0402 -0.02637 0.87959 -3.6615
PHE_190 -4.2465 0.34989 4.22873 -0.55484 0.04053 0.2422 1.74405 -2.18119 -0 -0 -1.81357 -0.00721 0 0 0 0 0 0.02841 0.00846 0 2.89677 -0.14697 0 1.0402 0.00633 0.67569 2.31099
ASP_191 -3.75426 0.18461 4.5275 -0.21464 0.00037 0.6997 2.01061 -2.01659 -0.00739 -0.04737 -2.50086 -0.078 0 0 0 -0.70841 0 -0.02402 0.18876 0 3.3301 0.19549 0 -2.3716 -0.09956 0.25126 -0.4343
LEU_192 -6.04902 0.72543 2.5447 -0.49532 0.17462 0.14911 1.52868 -1.9279 -0 -0 -1.18921 0.08859 0 0 0 0 0 -0.06344 0.01863 0.14206 0 -0.14846 0 0.18072 -0.43833 0.52551 -4.23363
ASP_193 -4.16681 0.35817 5.28462 -0.25067 0.04995 0.83609 2.28533 -2.29199 -0 -0 -3.14138 -0.65949 0 0 0 -0.73545 0 -0.02245 0.02889 0 2.10785 -0.57671 0 -2.3716 -0.01768 0.84649 -2.43685
TYR_194 -11.3416 2.96006 2.58297 -1.03605 0.18394 0.47241 1.88625 -2.76218 -0.00523 -0.07522 -1.41074 -0.24014 0 0 0 0 0 -0.01344 0.08757 0 1.55853 -0.40398 0.01319 1.2797 0.45675 1.23942 -4.56775
GLN_195 -4.126 0.32247 3.01813 -0.62706 0.12804 0.62297 1.0207 -1.63443 -0.03178 -0.16205 -0.55791 -0.73792 0 0 0 0 0 0.23367 0.01333 0 2.12284 -0.01286 0 -0.18838 0.11712 1.43497 0.95584
TYR_196 -7.24405 1.06552 2.56298 -0.62875 0.34644 0.33523 1.4966 -2.09432 -0 -0 -0.50119 -0.12457 0 0 0 0 0 0.06532 0.29051 0 3.53163 -0.12325 3e-05 1.2797 -0.11313 1.03631 1.181
SER_197 -1.97504 0.18599 2.41123 -0.02998 0.00209 0.04932 0.61989 -1.04935 -0 -0 0.33899 -0.89916 0 0 0 0 0 -0.05549 0.01349 0.16834 0 -0.38641 0.60009 -0.77834 -0.24676 0.64035 -0.39076
ARG_198 -5.49313 0.41733 5.7889 -0.80702 0.34416 0.53554 3.12425 -2.61581 -0.04967 -0.26797 -2.83053 -0.19109 0 0 -0.48566 0 0 0.09288 0.14238 3.12511 0 -0.1893 0 -1.2888 -0.29998 0.38704 -0.56136
TRP_199 -12.9593 2.65558 4.04232 -0.8457 0.13642 0.2963 3.81528 -3.43791 -0.00212 -0.03571 -3.2212 -0.46169 0 0 0 0 0 0.2589 0.16561 0 3.32079 0.08609 0 1.6906 0.26642 0.95501 -3.27425
THR_200 -6.91906 0.74553 4.66183 -0.16393 0.08564 0.05878 2.42511 -2.76445 -0.02179 -0.08769 -3.13174 -0.25729 0 0 0 0 0 -0.04829 0.00575 0.18493 0 -0.19329 2.29727 -1.0874 0.40641 1.01383 -2.78983
HIS_201 -9.01439 0.53837 7.8334 -0.60981 0.02062 0.42787 4.21609 -3.9896 -0.03548 -0.12111 -3.45988 -0.859 0 0 0 -0.95314 0 -0.01149 0.03479 0 2.66271 0.02059 0 -0.45461 0.05696 0.4542 -3.24294
TYR_202 -9.83071 0.90561 4.05325 -0.64036 0.18008 0.35793 3.00163 -3.11272 -0.00265 -0.05375 -2.96695 -0.16873 0 0 0 -0.8228 0 -0.01953 0.0312 0 2.0266 -0.12227 0.00157 1.2797 -0.09731 0.62709 -5.37311
GLY_203 -3.35022 0.3392 3.50433 -0.0006 0 0 1.73023 -1.79948 -0 -0 -3.31257 -0.25026 0 0 0 0 0 -0.16623 0 0 0 -1.46882 0 0.83697 0.66607 0.72544 -2.54594
ASP_204 -3.41444 0.32046 3.12054 -0.24647 0.069 0.86099 1.49952 -1.5922 -0.01406 -0.0551 -1.30587 -1.51875 0 0 -0.32667 0 0 -0.04783 0 0 1.93437 -0.62167 0 -2.3716 1.15683 0.66641 -1.88652
ASN_205 -5.72082 0.52418 6.36286 -0.28956 0.02518 0.46555 4.13875 -3.11869 -0 -0 -4.30622 -0.49982 0 0 -2.7014 0 0 -0.01773 0.00113 0 2.54013 0.27254 0 -0.93687 0.55338 0.74641 -1.96101
LYS_206 -5.91799 0.51369 5.69113 -0.39764 0.05568 0.2091 2.34374 -2.49023 -0.01406 -0.0551 -3.15618 0.07148 0 0 0 -0.79835 0 -0.10479 0.03828 1.47657 0 -0.04039 0 -1.5107 0.07485 0.78833 -3.22257
HIS_207 -6.26323 0.56401 6.17002 -0.35805 0.00505 0.42382 2.94677 -2.94703 -0 -0 -1.423 -0.09411 0 0 -0.82133 -0.71282 0 -0.04227 0.02714 0 2.02223 -0.20464 0 -0.45461 0.50526 0.51236 -0.14444
ALA_208 -5.50623 0.67545 3.50651 -0.023 0 0 1.59237 -2.24602 -0 -0 -1.12809 -0.35656 0 0 -1.49653 0 0 -0.05149 0 0 0 -0.22533 0 1.8394 0.38558 0.32593 -2.70801
ASP_209 -8.04865 0.89763 10.1638 -0.10842 0.00069 0.32468 5.31181 -4.40805 -0.01528 -0.13776 -9.05059 -0.25049 0 0 -1.80767 -1.7189 0 -0.0443 0.25294 0 2.11544 -0.01921 0 -2.3716 -0.15798 0.5604 -8.51149
GLY_210 -5.31162 0.89142 5.03915 -8e-05 0 0 2.32983 -2.58247 -0.00252 -0.02481 -2.19038 -0.26515 0 0 0 0 0 0.05296 0 0 0 -0.60936 0 0.83697 1.38891 0.50501 0.05787
SER_211 -5.08342 0.37363 5.72298 -0.025 0 0.02265 3.06198 -2.58719 -0 -0 -2.79662 -0.45445 0 0 0 -0.71282 0 -0.03334 0.05877 0.56679 0 0.3334 0.77955 -0.77834 1.45835 0.75856 0.66548
VAL_212 -8.00129 1.5575 4.49384 -0.35949 0.24093 0.08564 2.8228 -3.00506 -0 -0 -2.38149 -0.08411 0 0 0 0 0 0.3569 0.00885 1.37211 0 -0.34308 0 1.9342 5.86802 3.25806 7.82431
PRO_213 -9.63212 2.03125 5.63498 -0.08671 2e-05 0.05379 2.859 -2.64473 -0 -0 -3.27523 0.73942 0 0 0 0 0 0.05968 0.01732 0.43485 0 0.11446 0 -2.4119 5.54729 3.26849 2.70986
ARG_214 -5.4999 0.43524 6.35248 -1.04339 0.2253 0.65983 2.82938 -2.878 -0 -0 -2.72177 0.23808 0 0 -0.64868 0 0 0.08955 0.11725 3.37099 0 0.01445 0 -1.2888 -0.20088 0.83737 0.8885
ARG_215 -4.18018 0.16146 4.53878 -0.76241 0.0955 0.48947 1.36949 -2.11734 -0.00252 -0.02481 -0.62897 0.3409 0 0 0 0 0 -0.01164 0.0462 1.441 0 -0.10004 0 -1.2888 -0.23391 0.37464 -0.49319
LEU_216 -6.92048 0.80315 1.75379 -0.44891 0.15018 0.10226 1.40917 -1.7346 -0 -0 -0.32143 0.21827 0 0 0 0 0 -0.03738 0.05853 0.3475 0 -0.28209 0 0.18072 -0.37302 0.41589 -4.67846
GLY_217 -2.82631 0.12898 3.16656 -7e-05 0 0 1.23004 -1.5946 -0.01515 -0.13237 -0.76735 -0.31357 0 0 0 0 0 -0.10306 0 0 0 -1.54096 0 0.83697 0.35458 0.42698 -1.14932
ILE_218 -9.13927 0.98448 2.00018 -0.48371 0.45303 0.09973 1.9188 -2.11867 -0.01905 -0.15064 -0.93454 0.1068 0 0 0 0 0 -0.06187 0.15825 0.60042 0 -0.68966 0 0.73287 0.30976 0.69922 -5.53388
GLN_219 -4.8046 0.40691 4.45108 -0.29168 0.04291 0.13981 2.62263 -2.15197 -0.00546 -0.03985 -3.68667 0.14962 0 0 0 0 0 0.09873 0.00498 0 3.30177 0.04221 0 -0.18838 -0.41572 0.79763 0.47394
THR_220 -7.4136 0.70933 5.52255 -0.21741 0.14397 0.09444 4.42562 -2.91398 -0.0104 -0.07468 -4.94679 -1.29028 0 0 -1.4133 0 0 0.08794 0.00237 0.92579 0 -0.0776 2.31374 -1.0874 -0.28851 0.77045 -4.73776
ALA_221 -5.07272 0.53528 2.66036 -0.01954 0 0 2.26338 -2.16019 -0.01074 -0.06039 -2.68703 -0.31787 0 0 0 0 0 0.10232 0 0 0 -0.40885 0 1.8394 -0.01439 0.82595 -2.52503
VAL_222 -6.79563 1.66246 2.94436 -0.28216 0.29994 0.05794 2.53259 -2.25357 -0 -0 -2.53652 -0.08798 0 0 0 0 0 0.3189 0.08281 0.51175 0 -0.66639 0 1.9342 -0.05331 1.12038 -1.21021
HIS_D_223 -7.28929 0.63605 5.75543 -0.50971 0.09741 0.35456 2.39755 -3.06723 -0.00615 -0.03119 -2.95896 -0.54029 0 0 -0.73518 0 0 -0.07694 0.08294 0 2.49604 -0.12913 0 -0.45461 0.0222 1.27167 -2.68483
ASP_224 -5.42116 0.50099 6.60943 -0.25055 0.14022 0.84897 3.04451 -2.84612 -0 -0 -4.69148 -1.14061 0 0 -1.33553 0 0 -0.03754 0.13286 0 1.87353 -0.86323 0 -2.3716 0.01766 1.06858 -4.72107
ILE_225 -7.7265 0.5122 6.03341 -0.61415 0.41918 0.22445 3.97875 -3.24525 -0 -0 -3.00877 -0.26159 0 0 0 0 0 0.07142 0.00543 0.23104 0 0.24915 0 0.73287 0.34579 0.82712 -1.22546
ASP_226 -5.36297 0.63415 6.3002 -0.24225 0.00376 0.78929 3.06885 -2.86024 -0.02755 -0.19112 -3.46812 0.12252 0 0 -1.40411 0 0 -0.14445 0.08313 0 3.58479 -0.01492 0 -2.3716 0.43939 0.57151 -0.48974
ASP_227 -2.52009 0.20544 4.71716 -0.20865 0.05357 0.71222 1.40822 -1.9496 -0.00186 -0.02332 -2.5583 -2.93375 0 0 0 -0.81256 0 0.17071 0.44893 0 2.61826 -0.38593 0 -2.3716 -0.36215 0.57465 -3.21866
PHE_228 -8.58374 1.38631 4.52342 -0.80455 0.06981 0.21618 1.84024 -2.62925 -0 -0 -1.70783 -0.05235 0 0 -0.77769 0 0 0.34083 0.06052 0 2.49508 -0.11668 0 1.0402 0.47009 0.5115 -1.7179
ILE_229 -5.30712 0.74927 3.71729 -0.48943 0.4286 0.12957 1.3283 -2.0618 -0.01657 -0.1357 -1.41716 -0.39622 0 0 0 0 0 0.02321 0.03944 0.26373 0 -0.321 0 0.73287 0.94581 1.08767 -0.69926
PRO_230 -3.03864 0.57388 1.7226 -0.12749 0.00173 0.09317 0.65754 -0.87002 -0 -0 -1.19348 0.22055 0 0 0 0 0 -0.07421 0.01032 0.16047 0 -1.06423 0 -2.4119 -0.27113 1.00006 -4.6108
PHE_231 -4.74992 0.50839 3.05962 -1.0072 0.12585 0.57197 1.16023 -1.54843 -0.01098 -0.05543 -1.77486 -0.02382 0 0 -0.75647 0 0 0.01862 0.06833 0 2.57456 -0.35353 0 1.0402 -0.50139 0.48201 -1.17224
GLU_232 -4.48808 0.48933 5.12347 -0.20659 0.03859 0.3001 3.1743 -2.28801 -0 -0 -3.79117 -0.45854 0 0 0 -0.79835 0 0.01735 0.01384 0 3.01773 0.02651 0 -2.7348 -0.09379 0.41938 -2.23873
ASN_233 -3.06041 0.23189 3.10481 -0.18269 0.03915 0.28004 1.41784 -1.62453 -0 -0 -0.81159 -0.38276 0 0 0 0 0 0.0579 0.00038 0 1.53973 0.06376 0 -0.93687 -0.04081 0.20557 -0.09861
ALA_234 -3.88414 0.51206 3.34423 -0.02333 0 0 1.912 -1.9349 -0 -0 -1.16585 -0.37748 0 0 0 0 0 0.00493 0 0 0 -0.35698 0 1.8394 -0.36055 0.17527 -0.31536
MET_235 -8.95347 1.27363 5.52677 -0.36247 0.19745 0.02939 2.74714 -2.95529 -0 -0 -1.50534 -0.03835 0 0 0 0 0 0.01635 0.20753 1.23056 0 0.04424 0 0.60916 -0.2876 0.37003 -1.85027
VAL_236 -4.8748 0.27829 3.07061 -0.30758 0.19848 0.07027 1.62307 -1.99282 -0 -0 -0.03604 -0.17237 0 0 0 0 0 -0.00016 0.00062 0.12394 0 -0.18295 0 1.9342 -0.05071 0.45454 0.13659
ASN_237 -3.21591 0.1722 3.7848 -0.18576 0.03917 0.27952 1.39128 -1.9192 -0 -0 -0.47735 -0.2431 0 0 0 0 0 -0.01632 0.00541 0 1.6432 0.27457 0 -0.93687 0.09398 0.43975 1.12939
ALA_238 -4.07122 0.1983 3.44699 -0.02373 0 0 2.40109 -2.01552 -0 -0 -2.08091 -0.32852 0 0 -0.64868 0 0 0.00218 0 0 0 -0.19555 0 1.8394 -0.07857 0.41606 -1.13868
MET_239 -9.20332 1.62954 4.57819 -0.41132 0.18579 0.12022 1.8969 -2.75865 -0 -0 -0.78572 0.14248 0 0 0 0 0 0.00724 0.2777 1.41266 0 0.06827 0 0.60916 -0.32617 0.7513 -1.80572
ASP_240 -3.31822 0.1296 4.74075 -0.10903 0.00047 0.32597 2.4845 -1.97258 -0.00602 -0.05398 -3.62452 -0.55172 0 0 -0.93017 0 0 -0.01051 0.02727 0 2.1717 -0.28599 0 -2.3716 -0.19114 0.69942 -2.84579
ASN_241 -3.71997 0.45619 3.44707 -0.15637 0.00843 0.20805 2.49889 -1.92323 -0 -0 -2.07031 -0.81761 0 0 -1.03652 0 0 -0.00957 0.04771 0 1.87985 -0.18926 0 -0.93687 -0.12093 0.31549 -2.11897
TYR_242 -4.53238 0.65366 2.06733 -0.85713 0.04441 0.53203 1.64368 -1.39105 -0 -0 -1.02863 -0.29403 0 0 -1.03652 0 0 0.01319 0.14942 0 1.59528 -0.23835 0.00084 1.2797 0.13456 0.51305 -0.75096
ASN_243 -3.58642 0.15223 3.85411 -0.15557 0.00616 0.20739 2.37665 -1.85879 -0 -0 -2.66616 -0.81401 0 0 -1.01588 0 0 -0.01594 0.01891 0 1.86063 -0.18802 0 -0.93687 0.13677 0.65487 -1.96994
ARG_244 -5.20155 0.60348 5.80642 -0.6297 0.08134 0.35223 2.25137 -2.44165 -0 -0 -4.28695 0.2807 0 0 -1.70378 -0.81256 0 -0.00485 0.06248 2.66219 0 -0.13352 0 -1.2888 0.39814 0.68453 -3.32048
TYR_245 -5.45904 0.77306 2.21527 -0.64468 0.09531 0.38107 0.40264 -1.35541 -0.00035 -0.00564 -0.27852 -0.2083 0 0 0 0 0 -0.0056 0.05572 0 1.83197 -0.23823 0.00381 1.2797 0.49806 1.06237 0.40322
PRO_246 -3.78292 0.51853 3.10916 -0.17981 0.00024 0.12366 1.51681 -1.32895 -0 -0 -1.63952 0.07463 0 0 0 0 0 0.09039 0.01537 0.67241 0 -0.90941 0 -2.4119 -0.22259 1.08282 -3.27108
ALA_247 -2.97961 0.12923 2.02875 -0.02369 0 0 1.49212 -1.3879 -0 -0 -1.11929 -0.33554 0 0 0 0 0 -0.0036 0 0 0 -0.30993 0 1.8394 -0.39998 0.73119 -0.33884
TYR_248 -7.86761 0.77273 2.33317 -0.71433 0.09593 0.38822 1.04521 -2.34586 -0.01376 -0.14094 -0.52656 -0.20633 0 0 0 0 0 0.47891 0.00757 0 2.08513 -0.1049 0.00045 1.2797 -0.32717 0.77612 -2.98433
GLN_249 -7.02944 0.52058 5.93714 -0.35946 0.03874 0.18082 3.28912 -2.83337 -0 -0 -2.41105 -0.59742 0 0 0 -0.85816 0 0.17438 0.05839 0 3.51409 0.0309 0 -0.18838 -0.14474 1.1637 0.48586
LEU_250 -7.87506 0.9989 5.01194 -0.52993 0.24141 0.12044 2.67591 -2.96089 -0 -0 -1.50629 0.04787 0 0 0 0 0 -0.04094 0.09773 3.38218 0 -0.25653 0 0.18072 -0.01117 1.2792 0.85548
ALA_251 -5.20691 0.52163 3.44617 -0.02319 0 0 1.80907 -2.31651 -0 -0 -0.97737 -0.38467 0 0 0 0 0 0.21591 0 0 0 -0.40538 0 1.8394 -0.38725 0.71786 -1.15125
THR_252 -5.93263 0.39268 5.61449 -0.19555 0.11009 0.06779 3.0378 -2.86422 -0 -0 -2.9203 -0.11579 0 0 0 -0.70909 0 -0.02507 0.00182 0.09173 0 0.00282 2.29007 -1.0874 -0.0938 0.35993 -1.97464
LYS_253 -7.24764 0.5784 7.00795 -0.46253 0.09717 0.26483 3.34271 -3.14463 -0.05984 -0.27149 -1.85137 0.10184 0 0 0 0 0 -0.02173 0.27849 2.3338 0 -0.05703 0 -1.5107 -0.14072 0.42771 -0.3348
MET_254 -8.5582 1.21312 6.60882 -0.18354 0.00285 0.0576 3.01381 -3.21328 -0 -0 -2.91053 -0.18749 0 0 0 0 0 -0.05857 0.11484 2.04708 0 0.02484 0 0.60916 -0.29238 0.76194 -0.94991
HIS_255 -5.61651 0.38522 5.91553 -0.39418 0.01158 0.47997 2.87266 -2.90908 -0.02079 -0.12853 -2.72447 -0.24086 0 0 0 -0.8632 0 -0.01518 0.06243 0 2.27216 -0.06668 0 -0.45461 0.02581 0.61636 -0.79235
ARG_256 -7.28151 0.37436 6.67236 -0.44457 0.05652 0.22337 3.21833 -3.1498 -0.0269 -0.12189 -1.44602 0.31244 0 0 0 -0.5308 0 -0.0267 0.09365 2.08088 0 -0.05727 0 -1.2888 -0.17078 0.38292 -1.13022
TYR_257 -11.0155 1.08438 7.3001 -0.53461 0.31205 0.24439 3.53286 -3.9485 -0.04142 -0.21024 -3.39262 -0.29079 0 0 0 -0.70628 0 0.05021 0.00085 0 3.01215 0.02496 0.00255 1.2797 -0.16399 0.65062 -2.8092
ARG_258 -7.96709 0.5159 8.92834 -1.12896 0.36219 0.85455 3.84843 -4.01946 -0.04674 -0.24476 -5.00032 0.27292 0 0 0 -1.25385 0 -0.02082 0.0928 2.26489 0 -0.14269 0 -1.2888 -0.0195 0.67539 -3.31758
THR_259 -4.12959 0.2508 4.95069 -0.20249 0.14158 0.07348 2.14979 -2.27017 -0.02073 -0.12236 -1.99329 -0.11467 0 0 0 0 0 -0.01967 0.00142 0.06041 0 -0.00412 2.26298 -1.0874 0.04254 0.42052 0.38973
GLN_260 -4.85622 0.14709 4.42341 -0.27395 0.02608 0.21252 1.81067 -2.26787 -0.03014 -0.23385 -0.54673 -0.41103 0 0 0 0 0 -0.05045 0.01482 0 3.11944 -0.12441 0 -0.18838 -0.07449 0.33771 1.0342
LEU_261 -9.30234 1.46503 4.34446 -0.54867 0.34152 0.12799 2.90263 -3.0715 -0 -0 -2.73552 0.31294 0 0 -0.60662 0 0 0.07023 0.11448 0.5007 0 -0.21004 0 0.18072 -0.1584 0.85856 -5.41384
VAL_262 -5.46041 0.26828 3.89309 -0.32301 0.32361 0.07509 1.60653 -2.15768 -0.01493 -0.08233 -1.48292 -0.4334 0 0 0 0 0 0.0035 0.00323 0.41376 0 -0.32281 0 1.9342 0.02407 1.09232 -0.63983
GLN_263 -3.29789 0.08374 3.40447 -0.64348 0.10878 0.66699 1.12039 -1.64276 -0.03747 -0.19192 -0.61741 -0.49221 0 0 0 0 0 0.0017 0.11094 0 2.68714 -0.0151 0 -0.18838 -0.1479 0.48839 1.398
GLU_264 -3.12127 0.29632 3.74691 -0.32203 0.06429 0.42129 1.00809 -1.60177 -0.01367 -0.1739 -1.17139 -0.36983 0 0 0 0 0 -0.04693 0.00041 0 3.0412 0.21337 0 -2.7348 -0.00469 0.19253 -0.57588
ASN_265 -2.55989 0.22823 1.88343 -0.36529 0.09811 0.72516 0.72433 -1.01695 -0.0161 -0.19244 0.06124 -0.80816 0 0 0 -0.87758 0 0.02616 0.00756 0 1.85246 -0.54354 0 -0.93687 0.17288 0.25713 -1.28013
GLY_266 -2.48909 0.28461 3.55539 -0.00027 0 0 1.43399 -1.64449 -0.00528 -0.04965 -1.51864 -0.19289 0 0 0 0 0 -0.05836 0 0 0 -0.40908 0 0.83697 -0.03851 0.33218 0.03688
PHE_267 -1.10169 0.11644 1.32229 -0.97833 0.06726 0.3794 0.39834 -0.6684 -0 -0 0.82305 0.04252 0 0 0 0 0 -0.00939 0.00454 0 1.81215 -0.44592 0 1.0402 0.04284 0.29058 3.13587
GLY_268 -1.28278 0.08266 1.53897 -6e-05 0 0 0.22654 -0.79351 -0.01382 -0.14988 0.28756 -0.37915 0 0 0 0 0 -0.08638 0 0 0 0.25419 0 0.83697 0.08604 0.21099 0.81835
ASN_269 -4.94395 0.31028 5.21713 -0.27678 0.02641 0.53259 2.20591 -2.56011 -0.00348 -0.04321 -1.34465 -0.56656 0 0 0 -0.87758 0 0.13843 0.03899 0 2.75862 -0.13103 0 -0.93687 -0.00264 0.3219 -0.13659
THR_270 -3.17686 0.2146 1.79424 -0.16477 0.07332 0.06171 0.33625 -1.22924 -0.01382 -0.14988 -0.17716 -0.12386 0 0 0 0 0 -0.06136 0.00012 0.0489 0 0.05161 2.28435 -1.0874 -0.19311 0.35732 -1.15505
LEU_271 -3.13097 0.19611 1.48292 -0.47765 0.23418 0.09342 0.46904 -1.15896 -0 -0 0.24972 0.17687 0 0 0 0 0 -0.01347 0.04377 0.53064 0 -0.37539 0 0.18072 -0.3249 0.28134 -1.54262
PHE_272 -3.05137 0.17355 1.02722 -0.60161 0.06439 0.34453 0.01343 -0.90684 -0.00087 -0.00232 0.05239 0.06748 0 0 0 0 0 -0.00292 0.02397 0 1.8728 -0.25397 0 1.0402 -0.32188 0.21786 -0.24398
GLU_273 -1.78859 0.12251 2.639 -0.31597 0.06478 0.39649 0.9865 -1.0746 -0 -0 -1.74556 -0.39087 0 0 0 -0.75574 0 -0.04328 0.03241 0 3.12134 0.24102 0 -2.7348 -0.11756 0.15102 -1.21191
THR_274 -2.12469 0.20549 1.42829 -0.10566 0.06993 0.07662 0.08853 -0.76733 -0.00087 -0.00232 0.0027 -0.80545 0 0 0 0 0 0.00261 0.0298 0.09254 0 -0.51876 2.27396 -1.0874 -0.19524 0.14145 -1.1958
LYS_275 -5.30494 0.38535 5.90648 -0.61669 0.28275 0.55327 2.20296 -2.28914 -0 -0 -3.83236 -0.16297 0 0 0 -1.05133 0 0.01055 0.2658 2.43477 0 0.27261 0 -1.5107 0.02183 0.42121 -2.01054
TYR_276 -7.5391 0.77627 2.82156 -0.67452 0.12593 0.34479 2.27222 -1.9958 -0.00024 -0.00234 -2.45468 -0.41368 0 0 0 0 0 -0.0878 0.38481 0 1.89429 0.18404 0.00063 1.2797 0.3295 0.66296 -2.09145
TYR_277 -5.76596 0.76058 4.097 -1.09674 0.15903 0.56009 2.3211 -2.39143 -3e-05 -0.00015 -0.65179 -0.2536 0 0 0 -0.5308 0 -0.06196 0.04592 0 2.15408 0.02296 0.04729 1.2797 0.02837 0.6644 1.38806
ASN_278 -3.93579 0.25115 3.07433 -0.28488 0.0273 0.54382 0.80481 -1.79559 -0 -0 -0.41227 -1.15295 0 0 0 0 0 0.04932 0.11091 0 3.05559 0.18208 0 -0.93687 0.03402 0.41809 0.03308
TYR_279 -8.65905 1.18856 3.21347 -0.6014 0.15565 0.32305 2.91535 -2.65282 -0.01475 -0.06784 -1.5491 -0.15859 0 0 0 0 0 0.00351 0.0132 0 2.97628 -0.22961 2e-05 1.2797 0.23152 0.37024 -1.2626
ALA_280 -6.57703 1.31757 3.72408 -0.02273 0 0 2.87848 -2.92149 -0.00458 -0.0334 -1.58341 -0.36053 0 0 0 0 0 -0.04456 0 0 0 -0.38397 0 1.8394 -0.10934 0.50042 -1.7811
TYR_281 -8.06246 1.11911 3.73125 -1.10848 0.3539 0.65465 3.33689 -2.90671 -0.01185 -0.06839 -2.40811 -0.22866 0 0 0 0 0 -0.05679 0.00979 0 3.08357 0.23477 0.00115 1.2797 -0.37989 0.58499 -0.84158
VAL_282 -5.76218 0.91299 2.81392 -0.32096 0.34504 0.07465 2.92441 -2.21498 -0 -0 -2.96776 -0.48757 0 0 0 0 0 -0.09879 0.07867 1.4025 0 0.43402 0 1.9342 -0.20129 0.58863 -0.54452
GLY_283 -4.91549 0.95152 4.17879 -5e-05 0 0 2.59914 -2.43367 -0.01475 -0.06784 -2.00366 -0.43553 0 0 0 0 0 -0.17378 0 0 0 0.40533 0 0.83697 0.01798 0.40507 -0.64997
ALA_284 -5.19484 0.97033 2.5739 -0.02411 0 0 2.26318 -2.15739 -0 -0 -1.83041 -0.38106 0 0 0 0 0 0.06311 0 0 0 -0.37085 0 1.8394 -0.23605 0.29173 -2.19306
SER_285 -4.90968 0.44827 4.57482 -0.02318 0 0.02127 2.13353 -2.25605 -0.01161 -0.06606 -0.80958 0.07045 0 0 0 0 0 -0.05411 0.00693 0.36738 0 0.24243 0.60338 -0.77834 -0.01669 0.24155 -0.21529
PHE_286 -9.69213 1.18629 2.00659 -0.74849 0.0266 0.22149 2.39804 -2.29122 -0 -0 -1.04054 -0.05652 0 0 0 0 0 -0.02453 0.54952 0 1.97065 -0.25177 0 1.0402 0.28513 0.54919 -3.87152
VAL_287 -8.29502 1.24951 3.46945 -0.31532 0.14996 0.07023 2.9596 -2.80096 -0 -0 -2.72326 -0.13267 0 0 0 0 0 0.89725 0.02337 0.03099 0 -0.26783 0 1.9342 5.68683 1.82424 3.76057
PRO_288 -7.09175 1.13954 5.17385 -0.06946 1e-05 0.04353 1.70677 -2.27009 -0.01617 -0.09126 -1.79254 0.60423 0 0 0 0 0 -0.15741 0.14289 0.21301 0 -0.29405 0 -2.4119 5.75804 1.92349 2.51073
TYR_289 -10.5745 1.25616 5.90287 -0.58631 0.13458 0.28659 3.86535 -3.61752 -0.00025 -0.00733 -2.90052 -0.36249 0 0 0 0 0 0.12907 0.35942 0 3.09974 0.02386 0.01492 1.2797 0.00069 1.05164 -0.64435
ILE_290 -9.66719 1.37524 3.70498 -0.52106 0.39342 0.10495 3.0021 -3.1253 -0.00132 -0.01123 -2.04478 -0.07586 0 0 0 0 0 -0.04734 0.12269 0.56975 0 -0.44794 0 0.73287 -0.02336 1.03762 -4.92176
ASN_291 -7.83676 0.6123 6.92146 -0.15792 0.00498 0.225 3.87269 -3.65643 -0 -0 -3.52869 -0.3942 0 0 0 -1.02849 0 0.19731 0.00161 0 1.54932 0.46606 0 -0.93687 0.22444 0.81778 -2.6464
TRP_292 -7.91483 0.73363 7.38775 -1.08479 0.32615 0.67192 3.44038 -3.66253 -0.01096 -0.05752 -3.62981 -0.39562 0 0 0 -0.57217 0 0.04746 0.00205 0 2.31182 -0.39788 0 1.6906 0.3935 0.67183 -0.04901
ALA_293 -6.11797 0.43543 3.40577 -0.02201 0 0 2.75915 -2.72377 -0 -0 -2.37022 -0.3748 0 0 0 0 0 -0.01488 0 0 0 -0.35938 0 1.8394 -0.06281 0.46404 -3.14207
ILE_294 -9.66048 1.12531 2.86182 -0.50982 0.43275 0.09877 2.9534 -2.90604 -0 -0 -2.19869 0.10335 0 0 0 0 0 -0.0692 0.08018 0.47116 0 -0.48507 0 0.73287 -0.14259 0.26022 -6.85205
LYS_295 -6.32203 0.31156 7.56713 -0.32571 0.03281 0.14918 3.69517 -3.28244 -0.00132 -0.01123 -4.64136 0.0329 0 0 0 -0.37514 0 -0.05063 0.02097 1.7162 0 -0.00948 0 -1.5107 -0.13981 0.39338 -2.75055
ASP_296 -7.12746 0.57856 8.65702 -0.18863 0.00311 0.60049 3.80375 -3.76985 -0 -0 -5.94966 -0.14124 0 0 0 -1.29491 0 0.09135 0.15808 0 4.12948 0.22742 0 -2.3716 -0.19347 0.86675 -1.92079
ALA_297 -6.66812 0.73956 4.40893 -0.02123 0 0 3.15406 -3.13801 -0.01096 -0.05752 -2.69473 -0.36305 0 0 0 0 0 0.0606 0 0 0 -0.37288 0 1.8394 -0.21878 0.85848 -2.48424
ILE_298 -6.15865 0.73889 4.05487 -0.4981 0.34537 0.09729 2.27066 -2.50901 -0 -0 -1.4484 0.08185 0 0 0 0 0 -0.05825 0.02107 0.45572 0 -0.46789 0 0.73287 -0.15429 0.44554 -2.05048
LYS_299 -3.3231 0.13357 3.66171 -0.3053 0.02771 0.13895 1.59768 -1.66423 -0 -0 -0.72212 0.00319 0 0 0 0 0 -0.07616 0.00495 1.70866 0 -0.07017 0 -1.5107 -0.18778 0.35404 -0.22908
ARG_300 -6.0141 0.44275 5.00213 -0.63368 0.13146 0.37497 1.91037 -2.30004 -0 -0 -2.92123 0.23606 0 0 0 -0.72273 0 -0.07823 0.11844 2.44619 0 -0.03546 0 -1.2888 -0.57277 0.45501 -3.44966
GLY_301 -2.03161 0.16787 2.67889 -5e-05 0 0 1.47445 -1.34386 -0 -0 -1.9467 -0.39342 0 0 0 0 0 -0.12048 0 0 0 -1.31623 0 0.83697 -0.74351 0.5659 -2.17179
TYR_302 -8.58518 1.62573 2.91521 -0.58268 0.18186 0.31801 1.86393 -2.46668 -0 -0 -1.73324 -0.42292 0 0 0 -0.48119 0 0.02776 0.05438 0 3.86261 0.09084 0.43344 1.2797 -0.22264 0.78904 -1.05204
GLU_303 -3.2783 0.26635 4.96596 -0.33133 0.06049 0.38695 2.96066 -1.97374 -0.03007 -0.19568 -3.59842 -0.58813 0 0 0 -0.74315 0 0.05227 0.02164 0 3.03296 -0.12664 0 -2.7348 0.15496 0.69783 -1.00019
THR_304 -6.53053 0.66672 4.23976 -0.16637 0.09272 0.06037 1.53707 -2.4252 -0.01074 -0.13813 -2.28389 -0.13422 0 0 0 -0.26925 0 -0.05889 0.06033 0.16059 0 -0.12711 2.28962 -1.0874 -0.02137 0.55234 -3.59358
ILE_305 -8.18962 1.29542 1.91253 -0.64306 0.74773 0.13378 2.15546 -2.39494 -0.02664 -0.09188 -2.26562 0.01413 0 0 0 0 0 -0.04506 0.28161 2.31357 0 -0.7154 0 0.73287 -0.20397 0.85211 -4.13697
TYR_306 -12.7778 1.94842 4.50083 -0.64064 0.14167 0.32573 3.6625 -3.49159 -0.01074 -0.13813 -3.99983 -0.20882 0 0 -0.46597 0 0 -0.0587 0.01833 0 2.35975 -0.01635 0.3122 1.2797 -0.23028 0.85051 -6.6392
PHE_307 -11.3998 1.67263 3.44383 -0.69363 0.0815 0.38684 3.07898 -3.04647 -0.0142 -0.04684 -3.26595 0.31711 0 0 0 0 0 -0.01684 0.1366 0 2.04392 -0.25822 0 1.0402 -0.11525 0.86291 -5.79266
ILE_308 -7.80697 1.03209 3.55835 -0.62365 0.38986 0.12389 2.36192 -2.57793 -0.02158 -0.1643 -2.77135 0.38364 0 0 0 0 0 -0.0369 0.24401 0.93735 0 -0.68166 0 0.73287 -0.4135 0.80614 -4.52771
SER_309 -4.45984 0.5142 3.98643 -0.02826 0 0.06593 1.44704 -2.012 -0.03662 -0.22176 0.19801 -0.40969 0 0 0 0 0 0.00432 0.00853 0.22931 0 -0.34597 0.60233 -0.77834 -0.59363 0.88959 -0.94046
ARG_310 -7.00753 1.14409 6.53757 -0.62173 0.13302 0.35307 2.12111 -2.97152 -0.02455 -0.11274 -2.61545 0.7259 0 0 0 -0.4406 0 0.00076 0.2985 2.19452 0 -0.1586 0 -1.2888 -0.49744 1.16711 -1.06331
ASP_311 -4.91606 0.48768 5.5804 -0.11033 0.01005 0.33533 3.18471 -2.5676 -0.00386 -0.01729 -4.1048 -0.37533 0 0 0 -0.4406 0 -0.02973 0.02571 0 1.69675 0.0765 0 -2.3716 -0.37094 0.90873 -3.00228
GLY_312 -5.5446 1.10539 4.84822 -4e-05 0 0 2.47007 -2.68636 -0 -0 -1.90027 -0.43041 0 0 0 0 0 -0.15857 0 0 0 0.4084 0 0.83697 -0.07438 0.61158 -0.51401
HIS_D_313 -7.31674 0.62145 6.40317 -0.42335 0.12556 0.43659 3.22859 -3.21253 -0 -0 -2.47275 -0.54839 0 0 0 -0.82246 0 -0.02186 0.00026 0 2.6147 -0.00715 0 -0.45461 0.05182 0.51875 -1.27896
PHE_314 -10.6356 1.96437 4.1182 -0.98655 0.14054 0.3979 3.44597 -3.06338 -0.01659 -0.05977 -2.03376 0.02914 0 0 0 0 0 -0.03569 0.10756 0 2.37685 -0.14459 0 1.0402 -0.01143 0.58713 -2.77953
LEU_315 -9.56591 1.35521 3.56106 -0.48847 0.24069 0.1131 2.41974 -2.97954 -0 -0 -1.59818 0.23131 0 0 0 0 0 0.14919 0.18791 0.38077 0 -0.25445 0 0.18072 -0.08387 0.75414 -5.39659
LYS_316 -8.62055 0.49019 9.14469 -0.47831 0.08659 0.35993 3.73814 -4.03629 -0.00088 -0.0025 -4.95573 0.08025 0 0 0 -0.83842 0 -0.0202 0.00626 2.35858 0 0.06335 0 -1.5107 -0.216 0.75324 -3.59833
GLN_317 -6.69105 0.51541 6.51116 -0.29343 0.01371 0.22869 3.3202 -3.25316 -0.01565 -0.20785 -3.01326 -0.3048 0 0 0 -0.5985 0 0.02026 0.02102 0 3.52204 -0.12732 0 -0.18838 -0.2066 0.6253 -0.1222
ILE_318 -9.72456 1.86718 3.63362 -0.7146 0.82316 0.16658 2.96924 -2.96406 -0 -0 -2.34148 0.25858 0 0 0 0 0 -0.04444 0.02471 0.57701 0 -0.42857 0 0.73287 -0.15569 0.68385 -4.6366
ALA_319 -6.7857 0.70955 3.7023 -0.02253 0 0 3.04581 -2.98613 -0 -0 -2.40659 -0.37984 0 0 0 0 0 -0.01523 0 0 0 -0.29544 0 1.8394 -0.26621 0.61506 -3.24555
ASP_320 -6.20511 0.25551 9.01127 -0.10427 0.00853 0.31466 4.24264 -3.87387 -0 -0 -6.4047 -0.28572 0 0 0 -1.49804 0 -0.00472 0.00379 0 1.70479 0.22244 0 -2.3716 -0.37936 0.38491 -4.97885
LYS_321 -6.89865 0.51419 7.1378 -0.48934 0.10809 0.29163 3.78008 -3.18444 -0.00124 -0.0074 -4.41083 0.19805 0 0 0 -0.70501 0 -0.03392 0.0949 2.36122 0 0.00808 0 -1.5107 -0.28962 0.5581 -2.47901
ILE_322 -10.5364 1.73605 3.5588 -0.52626 0.56764 0.10334 3.0391 -3.18741 -0.00036 -0.00461 -2.78142 0.0847 0 0 0 0 0 -0.05128 0.08216 0.54174 0 -0.43608 0 0.73287 -0.1513 0.55683 -6.67185
ILE_323 -8.86309 0.95193 4.90312 -0.49463 0.27585 0.09742 3.38271 -3.26105 -0 -0 -3.19199 0.09299 0 0 0 0 0 -0.04234 0.05014 0.47515 0 -0.45087 0 0.73287 0.06531 0.54133 -4.73516
GLU_324 -3.18026 0.06318 3.88862 -0.2111 0.02297 0.28586 1.44807 -1.7887 -0 -0 -0.86996 -0.55733 0 0 0 0 0 -0.02397 0.00715 0 3.01769 -0.26517 0 -2.7348 -0.19016 0.42844 -0.65946
ILE_325 -4.8163 0.29578 2.66244 -0.48723 0.26215 0.10119 1.34469 -1.68704 -0 -0 -0.93736 -0.05169 0 0 0 0 0 -0.05191 0.02401 0.63611 0 -0.48841 0 0.73287 -0.23392 0.38398 -2.31062
ARG_326 -4.20018 0.43315 3.51301 -1.70908 0.49575 1.97572 1.2306 -1.63766 -0.0076 -0.09398 -1.29322 -2.18531 0 0 0 0 0 -0.04803 0.03746 3.44701 0 -0.13987 0 -1.2888 -0.04866 0.81572 -0.70397
GLY_327 -1.85172 0.05087 2.46707 -6e-05 0 0 0.99324 -1.20385 -0 -0 -0.82461 -0.33656 0 0 0 0 0 -0.04275 0 0 0 -1.51784 0 0.83697 0.43523 0.61585 -0.37814
TYR_328 -8.12511 1.47252 2.1125 -0.51906 0.05577 0.21228 1.1677 -1.77355 -0.00672 -0.0912 0.18131 0.00302 0 0 0 0 0 0.09764 0.02763 0 2.58284 -0.04279 0.00098 1.2797 0.46483 0.3299 -0.56982
ASN_329 -1.90851 0.05387 1.4052 -0.20784 0.05848 0.3384 0.46736 -0.84214 -0.0179 -0.15135 0.3976 -0.53326 0 0 0 0 0 -0.06417 0.00089 0 2.17366 -0.62682 0 -0.93687 -0.34368 0.46927 -0.2678
VAL_330 -5.82449 0.70596 0.61221 -0.28111 0.21607 0.0571 1.00357 -1.47342 -0.00041 -0.012 -0.49914 0.07335 0 0 0 0 0 -0.01046 0.01155 0.10818 0 -0.45518 0 1.9342 -0.57157 0.40063 -4.00496
LYS_331 -4.72632 0.40025 4.87178 -0.31979 0.0556 0.16673 3.19539 -2.26486 -0.01799 -0.07306 -4.59304 -0.0661 0 0 0 -0.74315 0 0.05428 0.18537 2.1545 0 0.04462 0 -1.5107 -0.36889 0.40748 -3.14788
THR_332 -5.15109 0.40312 2.53803 -0.12254 0.06399 0.10144 1.25721 -1.60905 -0.00129 -0.01449 -2.30351 -0.33305 0 0 0 -0.65963 0 -0.02214 0.00292 1.00864 0 -0.22162 2.37061 -1.0874 -0.05611 0.68354 -3.15242
LYS_333 -5.32304 0.71858 3.8834 -0.42218 0.07887 0.20739 2.10994 -1.91596 -0.01772 -0.07234 -2.44203 -0.04225 0 0 0 0 0 0.06447 0.05911 1.9537 0 0.30113 0 -1.5107 0.23345 0.77509 -1.3611
TYR_334 -6.57748 0.60973 2.67883 -1.01751 0.08592 0.53418 1.42267 -1.77487 -0 -0 -0.77047 -0.28699 0 0 0 0 0 0.09583 0.16212 0 1.95207 -0.38973 0.00885 1.2797 0.04243 0.48333 -1.4614
ILE_335 -8.75106 1.56989 1.04296 -0.46864 0.44554 0.08887 2.36387 -2.0421 -0 -0 -2.20124 0.08321 0 0 0 0 0 -0.02407 0.03859 0.48845 0 -0.63256 0 0.73287 -0.27002 0.54525 -6.99018
TYR_336 -7.00675 0.85389 1.70913 -0.64844 0.07318 0.33957 1.93435 -1.61859 -0.00884 -0.14403 -1.58669 -0.23754 0 0 -0.82062 0 0 -0.02352 0.0239 0 2.50352 0.18888 0.00942 1.2797 0.1862 0.59538 -2.3979
GLY_337 -3.42382 0.50552 2.44001 -0.00023 0 0 1.40115 -1.54005 -0.03662 -0.22176 -1.43703 -0.21932 0 0 0 0 0 -0.04317 0 0 0 0.28363 0 0.83697 0.37955 0.39881 -0.67637
SER_338 -5.69517 0.92529 5.79573 -0.03475 0.00523 0.06519 3.35155 -2.74954 -0 -0 -2.66149 -0.74978 0 0 -0.26718 0 0 0.04408 0.02996 0.0932 0 -0.298 0.62599 -0.77834 1.06872 0.55481 -0.67449
ARG_339 -4.17841 0.28346 3.98203 -0.80288 0.11859 0.53048 1.74443 -1.76305 -0.02135 -0.18041 -0.87145 0.4032 0 0 0 0 0 -0.05009 0.02393 1.44217 0 -0.11949 0 -1.2888 0.77352 0.64825 0.67412
LYS_340 -3.62021 0.38635 3.19882 -0.32105 0.03389 0.16367 1.0298 -1.53444 -0 -0 -0.50293 -0.05905 0 0 -0.48522 0 0 -0.0897 0.01864 1.8574 0 -0.02464 0 -1.5107 -0.55426 0.58293 -1.4307
ALA_341 -5.13078 0.49681 2.7787 -0.02156 0 0 1.88007 -2.20468 -0 -0 -0.4386 -0.34122 0 0 0 0 0 -0.02711 0 0 0 0.50956 0 1.8394 0.15724 0.40599 -0.09619
TRP_342 -12.7154 1.30597 2.67166 -0.76181 0.13789 0.37237 2.49761 -3.12705 -0 -0 -1.88557 -0.2765 0 0 -0.60005 -0.15045 0 -0.03424 0.02149 0 3.63596 0.02192 0 1.6906 0.24095 0.72701 -6.22762
ARG_343 -5.66851 0.53766 5.16568 -0.76825 0.1794 0.52684 3.01235 -2.48597 -0.00575 -0.03583 -3.29398 0.31114 0 0 -0.91028 0 0 -0.0008 0.57494 2.55831 0 0.00022 0 -1.2888 -0.15173 1.0387 -0.70466
LEU_344 -8.67058 3.00816 2.37634 -0.76213 0.57318 0.32418 1.71557 -2.27808 -0.01308 -0.0914 -1.09658 0.07738 0 0 0 0 0 0.10209 0.33476 1.06591 0 -0.25303 0 0.18072 1.08284 2.28358 -0.04016
PRO_345 -7.70681 1.77758 4.38593 -0.08004 1e-05 0.04817 1.8072 -1.89924 -0.00114 -0.02333 -1.64789 0.58178 0 0 -1.15895 0 0 -0.21187 0.1478 0.3525 0 -0.76801 0 -2.4119 1.10589 2.36227 -3.34004
SER_346 -3.9847 0.47101 4.19357 -0.04272 0.0012 0.05878 2.10665 -1.91397 -0.01912 -0.13817 -1.82999 -0.28414 0 0 0 0 0 -0.0499 0.03247 0.27941 0 -0.29801 1.8427 -0.77834 -0.25813 0.61633 0.00494
PHE_347 -8.24048 0.90328 2.17955 -0.79868 0.10872 0.10445 1.80102 -2.36932 -0.00988 -0.05139 -0.91786 -0.48344 0 0 0 0 0 -0.00451 0.0153 0 2.55235 -0.00671 0 1.0402 -0.53434 0.25491 -4.45683
ILE_348 -6.18198 0.65824 3.702 -0.51542 0.29066 0.12667 2.35332 -2.40763 -0.01502 -0.08533 -0.16645 -0.21888 0 0 0 0 0 -0.00352 0.04188 0.50083 0 -0.23878 0 0.73287 -0.19935 0.40916 -1.21672
THR_349 -3.46302 0.31852 2.05366 -0.18954 0.08607 0.11359 0.82538 -1.231 -0 -0 0.43809 -0.30588 0 0 0 0 0 -0.13453 0.03383 1.64228 0 0.39787 2.38672 -1.0874 0.00499 0.3896 2.27922
LYS_350 -2.74915 0.40936 1.83875 -0.32877 0.04978 0.18711 0.65774 -1.00577 -0 -0 0.16961 -0.17629 0 0 0 0 0 -0.05223 0.00646 1.73111 0 -0.05272 0 -1.5107 -0.20244 0.25701 -0.77115
VAL_351 -4.95321 0.50693 2.24613 -0.27642 0.17174 0.0552 1.79823 -1.70222 -0.03337 -0.23392 -1.01204 0.05387 0 0 0 0 0 -0.07094 0.00773 0.08022 0 -0.45826 0 1.9342 -0.52184 0.27402 -2.13396
ASP_352 -4.04937 0.17322 6.26644 -0.23704 0.0469 0.83083 2.60512 -2.60502 -0.00961 -0.08639 -4.21919 -1.23212 0 0 -0.50039 -0.52064 0 -0.00464 0.22927 0 1.68977 -0.29916 0 -2.3716 -0.22029 0.62474 -3.88917
ASP_353 -6.30874 0.45794 8.35287 -0.18554 0.1432 0.6207 2.67918 -3.26077 -0.0126 -0.08798 -5.18725 -3.35735 0 0 -0.25758 -0.82213 0 0.07411 0.0285 0 4.61964 -0.12061 0 -2.3716 -0.07334 0.99868 -4.07066
GLU_354 -6.09078 0.47645 7.90934 -0.33837 0.06491 0.39231 2.03646 -3.34059 -0 -0 -3.14966 -0.59988 0 0 -0.25758 0 0 0.02164 0.05488 0 3.32511 -0.13739 0 -2.7348 -0.32234 0.66887 -2.02142
THR_355 -5.53555 0.34267 5.98214 -0.20737 0.13819 0.07548 2.79036 -2.88176 -0.0202 -0.20991 -4.06811 -0.13654 0 0 -0.50039 -0.52064 0 0.01551 0.04881 0.06326 0 0.01081 2.36604 -1.0874 -0.12321 0.38187 -3.07594
PHE_356 -7.09787 0.90428 3.84716 -1.03848 0.20543 0.47103 2.08169 -2.62023 -0.00961 -0.08639 -2.09368 0.10029 0 0 0 0 0 -0.01543 0.08282 0 1.85908 -0.40958 0 1.0402 0.05606 0.5919 -2.13134
TRP_357 -10.0263 0.94087 6.5484 -0.87667 0.5708 0.60479 2.90421 -3.81684 -0 -0 -1.61999 -0.85358 0 0 0 0 0 -0.00457 0.18709 0 3.7015 -0.13038 0 1.6906 -0.10681 0.75172 0.46485
GLN_358 -6.03715 0.59451 6.70508 -0.26629 0.06149 0.20824 2.92554 -3.18923 -0.01988 -0.20585 -2.66311 -0.48802 0 0 0 0 0 0.23084 0.15973 0 2.77938 -0.02762 0 -0.18838 -0.11855 0.61783 1.07856
PHE_359 -6.44675 0.85971 5.59916 -0.5379 0.01855 0.19992 3.4544 -3.12695 -0.0187 -0.08722 -3.29057 -0.06776 0 0 0 0 0 0.01496 0.14768 0 2.92334 -0.13429 0 1.0402 -0.10734 0.54961 0.99003
GLY_360 -5.38508 0.47597 5.22104 -4e-05 0 0 2.89774 -2.9177 -0 -0 -2.63808 -0.41796 0 0 0 0 0 -0.06942 0 0 0 0.38339 0 0.83697 0.10795 0.49705 -1.00818
ASN_361 -5.70948 0.43667 5.51164 -0.1801 0.03596 0.26911 2.42584 -2.85546 -0.00167 -0.00464 -1.83404 -0.37783 0 0 0 0 0 0.12258 0.00064 0 1.51474 0.08519 0 -0.93687 0.14365 0.33568 -1.01838
PHE_362 -7.90274 1.138 4.70279 -0.56281 0.03976 0.25884 2.90398 -2.95445 -0 -0 -1.71795 -0.05604 0 0 0 0 0 -0.04964 0.5418 0 2.62811 0.03475 0 1.0402 -0.02112 0.54214 0.56562
VAL_363 -4.38564 0.45491 1.96532 -0.29821 0.14882 0.05911 1.31516 -1.66249 -0 -0 -0.82643 -0.18977 0 0 0 0 0 -0.05992 0.06772 0.19781 0 -0.16779 0 1.9342 0.10604 0.73504 -0.60612
GLY_364 -2.01364 0.1112 2.24065 -0.00024 0 0 1.31845 -1.20159 -0.0326 -0.22098 -1.04776 -0.17527 0 0 0 0 0 -0.08286 0 0 0 -1.48392 0 0.83697 0.60268 0.45857 -0.69033
MET_365 -6.96479 0.58531 2.15434 -0.35426 0.04283 0.02771 0.94803 -1.52371 -0 -0 -0.77523 -0.07773 0 0 0 0 0 0.10161 0.07869 2.72489 0 -0.01865 0 0.60916 0.45823 0.31338 -1.67018
ASP_366 -3.87278 0.3903 4.65789 -0.09923 0.00266 0.29182 1.87367 -2.02637 -0.00707 -0.03688 -2.02713 -1.18223 0 0 -0.92751 0 0 -0.02758 0.00213 0 2.49328 -0.24741 0 -2.3716 0.00512 0.82484 -2.28409
SER_367 -5.48517 0.89965 5.7087 -0.02675 0 0.04719 3.43335 -2.65205 -0.0143 -0.04923 -4.12317 -1.14341 0 0 -1.29273 0 0 0.06317 0.10859 0.70593 0 -0.23446 0.60184 -0.77834 1.53507 1.24692 -1.44919
PHE_368 -9.40059 1.8472 1.67445 -0.57288 0.02219 0.27036 1.94325 -2.1302 -0 -0 -0.62059 -0.13285 0 0 0 0 0 -0.02821 0.0868 0 3.0831 -0.11546 0 1.0402 1.49202 0.85653 -0.68468
GLU_369 -7.39556 0.8213 7.28284 -0.3472 0.10028 0.49012 2.32232 -3.05117 -0.03484 -0.2323 -3.39097 -0.43902 0 0 -0.36522 0 0 -0.08568 0.04024 0 4.38969 -0.3043 0 -2.7348 -0.33829 0.4423 -2.83028
ASP_370 -6.32105 1.04851 7.63911 -0.20919 0.00056 0.67754 3.17543 -3.50836 -0.02101 -0.17209 -3.44241 -0.16208 0 0 0 0 0 0.04354 0.00251 0 3.26517 0.06127 0 -2.3716 -0.24241 0.50574 -0.0308
LEU_371 -7.66563 1.3758 2.74158 -0.69339 0.25513 0.29659 1.72923 -2.39398 -0 -0 -1.56276 0.01907 0 0 -0.48886 0 0 0.01557 0.05987 1.08813 0 -0.25486 0 0.18072 -0.02548 0.86219 -4.46106
VAL_372 -8.3183 1.41196 4.01854 -0.29962 0.2281 0.06071 2.60535 -2.95731 -0 -0 -2.06752 0.03256 0 0 0 0 0 -0.01595 0.00052 0.00828 0 -0.40742 0 1.9342 0.00403 0.86444 -2.89745
LYS_373 -5.74112 0.4485 6.58434 -0.47891 0.18604 0.24202 3.03346 -2.98591 -0 -0 -2.84271 0.15336 0 0 0 0 0 -0.05417 0.04741 2.51423 0 -0.05136 0 -1.5107 -0.11883 0.4873 -0.08705
ALA_374 -4.39833 0.63937 3.26984 -0.027 0.002 0 2.13475 -2.23812 -0.00524 -0.03409 -2.66957 -0.41677 0 0 -0.91028 0 0 0.01115 0 0 0 -0.0581 0 1.8394 -0.53737 0.31058 -3.08779
SER_375 -5.58482 0.78835 4.40482 -0.03495 0.00579 0.02636 2.40331 -2.49215 -0.03821 -0.15452 -2.02164 -0.14728 0 0 -0.48886 0 0 0.02424 0.00107 0.58521 0 0.00385 1.73378 -0.77834 -0.30998 0.67924 -1.39471
TYR_376 -7.72117 1.5099 4.00696 -0.65399 0.39409 0.37209 2.30684 -2.61122 -0.00209 -0.00625 -2.30085 -0.50593 0 0 -0.48522 0 0 0.15851 0.13279 0 3.0986 0.23643 0.00638 1.2797 0.04976 1.34542 0.61075
LEU_377 -7.43837 0.94692 2.38567 -0.46526 0.29393 0.08777 1.44979 -2.04759 -0.03817 -0.15305 -0.81993 0.13338 0 0 0 0 0 -0.01555 0.09639 0.7792 0 -0.36744 0 0.18072 -0.00065 1.19847 -3.79379
SER_378 -3.68344 0.50729 4.7243 -0.02731 0 0.04632 2.62355 -2.05661 -0.00199 -0.00569 -2.12953 -1.06304 0 0 -0.97436 0 0 0.00948 0.01475 1.83041 0 -0.18635 0.61875 -0.77834 -0.3661 0.5356 -0.36229
GLU_379 -4.15934 0.4433 4.66001 -0.33254 0.0667 0.43848 2.58466 -2.09219 -0 -0 -1.81729 -0.5109 0 0 0 -0.97315 0 0.00633 0.02239 0 3.72634 -0.26591 0 -2.7348 -0.58375 0.29421 -1.22748
SER_380 -3.53756 0.48268 3.91583 -0.02927 3e-05 0.0492 1.45439 -1.82261 -0 -0 -0.10188 -1.04344 0 0 -0.97436 0 0 0.10437 0.00065 0.17894 0 -0.26263 0.61487 -0.77834 -0.65698 0.23812 -2.16798
GLU_381 -6.49648 0.82312 6.98382 -0.3641 0.02952 0.73648 3.54517 -3.06384 -0.03501 -0.14779 -3.55767 -0.43715 0 0 0 0 0 0.08781 0.03461 0 3.27141 -0.18888 0 -2.7348 -0.36722 0.51816 -1.36284
LEU_382 -9.6485 1.70351 3.85551 -0.49999 0.34398 0.12642 2.89246 -2.96175 -0 -0 -1.49207 0.22578 0 0 0 0 0 0.11984 0.17047 0.28898 0 -0.26257 0 0.18072 -0.20021 0.96181 -4.19561
LEU_383 -3.58448 0.31807 3.6803 -0.48402 0.2109 0.12221 1.45389 -1.76144 -0 -0 -0.93714 0.21151 0 0 0 0 0 -0.01272 0.00485 0.3113 0 -0.20866 0 0.18072 -0.30734 0.72273 -0.07932
SER_384 -3.11827 0.56569 3.80718 -0.02476 0.00017 0.02347 1.49344 -1.74488 -0 -0 -0.59837 0.09848 0 0 0 0 0 -0.038 0.01865 0.47545 0 0.07784 0.60321 -0.77834 -0.00859 0.41829 1.27069
LEU_385 -9.50454 1.24656 3.71153 -0.48453 0.17508 0.11426 3.11086 -2.83818 -0 -0 -2.81849 0.2218 0 0 0 0 0 0.01715 0.13923 0.27364 0 -0.27403 0 0.18072 0.03876 0.58075 -6.10941
PHE_386 -10.1133 1.84145 4.74911 -0.53184 0.28234 0.2019 4.2483 -3.24897 -0 -0 -3.53046 -0.11881 0 0 0 0 0 0.62736 0.14781 0 3.23537 -0.05991 0 1.0402 5.6499 1.64391 6.06438
PRO_387 -3.9489 1.01146 2.87114 -0.07525 0 0.04582 0.35662 -1.24983 -0 -0 -0.04673 0.5803 0 0 0 0 0 -0.13669 0.05278 0.42487 0 -0.55092 0 -2.4119 5.56261 1.69153 4.1769
GLU_388 -5.22047 0.35021 5.12177 -0.19761 0.02461 0.2527 2.68235 -2.4812 -7e-05 -0.00134 -2.24824 -0.55064 0 0 0 -0.78432 0 0.28925 0.2933 0 3.84081 -0.19573 0 -2.7348 -0.20633 0.64646 -1.1193
PHE_389 -10.5705 1.65574 2.2729 -0.51169 0.0527 0.20716 1.94777 -2.4465 -0.01531 -0.13213 -0.04341 -0.10559 0 0 0 0 0 -0.0241 0.00696 0 2.62186 0.02466 0 1.0402 -0.08294 0.71376 -3.38849
GLU_390 -2.6509 0.23624 3.18496 -0.23182 0.03711 0.39835 1.18021 -1.42584 -0.01531 -0.13213 -0.73523 -0.56472 0 0 0 0 0 -0.10212 0.00018 0 2.7241 0.1327 0 -2.7348 0.07332 0.67412 0.0484
SER_391 -3.34852 0.35596 2.91287 -0.0284 0.00013 0.05037 1.34278 -1.43888 -0.00149 -0.0093 -0.22742 -0.92313 0 0 0 0 0 -0.0184 0.0025 0.11468 0 -0.31274 0.71038 -0.77834 0.4034 0.29605 -0.89751
LEU_392 -4.98362 0.5698 2.07039 -0.50529 0.1275 0.10495 1.59793 -1.56627 -0.04027 -0.22724 -0.4495 0.25103 0 0 0 0 0 -0.02098 0.06283 0.94205 0 -0.36542 0 0.18072 0.15451 0.39244 -1.70445
ARG_393 -6.61824 0.54873 6.06099 -0.53694 0.07199 0.31536 2.37973 -2.52359 -0.03658 -0.23852 -2.10046 0.47551 0 0 0 -1.64283 0 -0.1046 0.10554 2.11118 0 -0.06101 0 -1.2888 -0.24891 0.75438 -2.57706
HIS_D_394 -4.0882 0.52676 3.02247 -0.42029 0.01673 0.55918 1.12601 -1.51702 -0.00174 -0.00622 -0.28928 -0.32322 0 0 0 -0.66967 0 -0.05341 0.12391 0 1.59422 -0.27533 0 -0.45461 -0.4032 0.57255 -0.96037
ALA_395 -2.25429 0.16545 1.78809 -0.02245 0 0 1.03757 -1.06453 -0 -0 -0.6408 -0.3273 0 0 0 0 0 -0.04984 0 0 0 0.22854 0 1.8394 -0.08967 0.18141 0.79159
LYS_396 -2.49287 0.16186 2.10965 -0.43312 0.06469 0.26588 0.34189 -0.99826 -0.03878 -0.21794 0.36588 -0.28649 0 0 0 0 0 0.05038 0.09953 1.71918 0 0.2681 0 -1.5107 0.55062 0.15894 0.17844
HIS_397 -2.48223 0.09013 2.42941 -0.59984 0.08598 0.4692 0.03254 -1.19388 -0.00847 -0.03488 0.04342 -1.04006 0 0 0 0 0 -0.00807 0.02288 0 1.61883 -0.03243 0 -0.45461 0.17558 0.13348 -0.75298
LEU_398 -6.15773 0.683 2.57763 -0.47839 0.20035 0.10163 0.59487 -1.74609 -0.0143 -0.04924 0.43689 0.00917 0 0 0 0 0 -0.02434 0.02441 0.87894 0 -0.12551 0 0.18072 -0.1507 0.24703 -2.81166
ARG_399 -4.02499 0.34328 5.36151 -0.77762 0.11681 0.43008 2.15681 -2.18862 -0.00847 -0.03488 -2.92778 0.43333 0 0 0 -1.21943 0 0.01484 0.01192 2.64678 0 -0.01094 0 -1.2888 -0.08015 0.44285 -0.60347
GLY_400 -3.46346 0.37712 3.54263 -4e-05 0 0 1.85608 -1.8142 -0 -0 -1.2224 -0.40282 0 0 0 0 0 -0.16451 0 0 0 0.37217 0 0.83697 0.04594 0.43993 0.40341
GLU_401 -3.71164 0.5424 5.00807 -0.42826 0.15386 1.33518 2.11657 -2.19557 -7e-05 -0.00104 -2.80368 -2.96175 0 0 0 -1.21943 0 -0.15624 0.02948 0 4.14858 -0.26345 0 -2.7348 -0.01981 0.48111 -2.68048
ILE_402 -6.44444 0.90373 4.09433 -0.6764 0.61448 0.15899 2.97107 -2.4167 -0 -0 -2.95433 -0.08279 0 0 0 0 0 -0.14106 0.02099 2.2353 0 0.52562 0 0.73287 -0.19327 0.73886 0.08725
ALA_403 -6.61888 1.68133 3.45152 -0.02526 6e-05 0 2.73244 -2.68199 -0 -0 -2.40147 -0.38576 0 0 0 0 0 -0.03843 0 0 0 -0.39461 0 1.8394 -0.15655 0.94872 -2.04948
GLU_404 -4.48517 0.39781 5.1843 -0.34492 0.08959 0.41766 1.79986 -2.29631 -0 -0 -1.83326 -0.65996 0 0 0 0 0 -0.03977 0.0011 0 3.27301 -0.19725 0 -2.7348 -0.38837 0.65703 -1.15945
ASN_405 -4.86967 0.32857 4.98081 -0.18373 0.0405 0.27807 2.24348 -2.4081 -0.02692 -0.13994 -1.80708 -0.27592 0 0 0 0 0 -0.0307 0.00145 0 1.63422 0.11983 0 -0.93687 -0.16951 0.2658 -0.95569
ILE_406 -10.3478 2.01756 3.72559 -0.48525 0.4534 0.09501 2.6222 -3.20781 -0 -0 -1.6862 0.02837 0 0 0 0 0 -0.00263 0.13613 0.51321 0 -0.44259 0 0.73287 0.10107 0.80573 -4.94109
ARG_407 -9.97041 0.83844 10.1415 -0.7037 0.17147 0.42025 3.78809 -4.38404 -0.01499 -0.09346 -5.24692 0.54447 0 0 0 -0.82213 0 -0.02639 0.48308 2.46137 0 -0.03297 0 -1.2888 -0.07247 1.30053 -2.50704
LYS_408 -5.16749 0.22051 6.23052 -0.29292 0.0233 0.12556 2.50171 -2.71616 -0.02685 -0.1389 -2.48343 0.00984 0 0 0 0 0 -0.02785 0.06832 1.69474 0 -0.01497 0 -1.5107 -0.28351 0.71823 -1.07006
ILE_409 -6.70856 0.67181 4.11327 -0.66153 0.49961 0.14881 1.95557 -2.5379 -0.00203 -0.02399 -0.77902 0.25104 0 0 0 0 0 -0.04733 0.02816 0.60081 0 -0.47078 0 0.73287 -0.18238 0.39028 -2.0213
PHE_410 -8.85564 1.2111 3.54893 -0.72504 0.09296 0.20291 2.32443 -2.63481 -0.01152 -0.06042 -1.18256 -0.07292 0 0 0 0 0 0.01256 0.12832 0 2.42156 -0.4609 0 1.0402 0.06996 0.62981 -2.32107
LYS_411 -4.40397 0.19136 4.94564 -0.45265 0.12355 0.26615 1.37381 -2.09304 -0.01228 -0.08391 -1.54733 -0.10603 0 0 0 0 0 0.04484 0.06227 1.92242 0 -0.0325 0 -1.5107 -0.05787 0.5876 -0.78265
ASN_412 -2.84479 0.15268 3.17811 -0.20245 0.05945 0.32663 1.06875 -1.44375 -0.01499 -0.09346 -1.32293 -0.4471 0 0 0 0 0 -0.06122 0.00532 0 2.0898 -0.61026 0 -0.93687 -0.39527 0.53398 -0.95837
SER_413 -4.57792 0.88003 5.56242 -0.03057 0 0.05671 3.91955 -2.57529 -0.00203 -0.02399 -3.26564 -0.92042 0 0 -0.34735 -0.78432 0 -0.01556 0.0355 0.34221 0 -0.093 0.60028 -0.77834 0.16663 1.14628 -0.70482
PRO_414 -4.44428 0.9514 3.97577 -0.08748 0.0001 0.05447 2.20534 -1.79311 -0 -0 -1.01267 0.72653 0 0 0 0 0 -0.05512 0.00695 0.57006 0 -0.41731 0 -2.4119 0.19295 1.08218 -0.45613
ALA_415 -4.38775 0.71519 2.25195 -0.02518 7e-05 0 1.39802 -1.7133 -9e-05 -0.00178 -0.70793 -0.41355 0 0 -0.34735 0 0 -0.12409 0 0 0 -0.34544 0 1.8394 -0.33303 0.52553 -1.66933
TYR_416 -12.3289 2.15763 3.84747 -0.6639 0.11081 0.36005 3.77832 -3.53486 -0.01019 -0.06213 -2.48297 -0.07622 0 0 0 0 0 0.01939 0.03854 0 2.44353 -0.22804 0.02571 1.2797 0.2976 0.89179 -4.13669
HIS_D_417 -5.77503 0.2092 5.54206 -0.86417 0.05589 0.9912 2.38956 -2.74476 -0.02987 -0.209 -1.9332 -0.22849 0 0 0 0 0 0.05284 0.00483 0 1.52513 -0.26523 0 -0.45461 0.49787 1.06228 -0.17352
GLU_418 -4.83336 0.15153 5.12712 -0.21531 0.0345 0.30675 2.30291 -2.37206 -0 -0 -2.14666 -0.61282 0 0 0 0 0 0.01717 0.00046 0 3.05697 -0.32579 0 -2.7348 -0.09371 0.57295 -1.76415
LYS_419 -5.94313 0.44042 5.63166 -0.48227 0.12913 0.28118 2.39405 -2.83033 -0.035 -0.14735 -2.16839 0.1146 0 0 0 0 0 0.04404 0.11582 2.31804 0 -0.00998 0 -1.5107 -0.3552 0.29019 -1.72321
VAL_420 -8.36771 1.23692 3.41041 -0.32079 0.25524 0.07389 3.24798 -3.03182 -0 -0 -2.89464 -0.23122 0 0 0 0 0 -0.06328 0.00453 0.11101 0 -0.30854 0 1.9342 -0.21344 0.44391 -4.71333
LEU_421 -7.0448 0.4621 4.31636 -0.67252 0.20021 0.24372 2.39455 -2.93126 -0.01019 -0.06212 -1.78213 0.08608 0 0 0 0 0 0.02733 0.06451 1.01253 0 -0.26018 0 0.18072 -0.20521 0.51977 -3.46052
ALA_422 -4.0574 0.22689 4.31295 -0.02145 0 0 2.57133 -2.47305 -0 -0 -1.99556 -0.33542 0 0 0 0 0 0.07004 0 0 0 -0.16763 0 1.8394 -0.27433 0.38342 0.0792
ILE_423 -8.27407 1.05773 4.77028 -0.7181 0.36218 0.26991 3.16586 -3.17781 -0 -0 -2.51674 0.37363 0 0 0 0 0 0.03477 0.15468 1.06613 0 -0.13663 0 0.73287 -0.20297 0.792 -2.24628
ALA_424 -6.50513 0.8897 3.93506 -0.02214 0 0 2.94289 -2.97458 -0 -0 -2.87083 -0.38268 0 0 0 0 0 0.08196 0 0 0 -0.29767 0 1.8394 -0.31656 0.89264 -2.78795
ALA_425 -3.68043 0.21871 4.09663 -0.02086 0 0 2.32398 -2.22562 -0 -0 -2.11232 -0.36456 0 0 0 0 0 -0.02136 0 0 0 -0.18815 0 1.8394 -0.40045 0.38693 -0.1481
GLU_426 -4.69727 0.22375 5.28872 -0.21596 0.02612 0.29319 2.46191 -2.475 -0 -0 -1.78532 -0.59977 0 0 0 0 0 -0.02262 0.0432 0 3.28531 -0.2463 0 -2.7348 -0.37941 0.28071 -1.25354
LYS_427 -7.16779 1.153 7.78261 -0.50248 0.14163 0.30305 3.71482 -3.3614 -0.01421 -0.07711 -5.89348 0.08287 0 0 0 0 0 0.19384 0.10821 1.99127 0 -0.13751 0 -1.5107 -0.35262 0.52817 -3.01784
ARG_428 -8.39419 0.80158 8.5087 -0.65159 0.11628 0.40917 4.32604 -3.91716 -0.00636 -0.02456 -5.05112 0.28444 0 0 -1.15895 0 0 0.08225 0.36946 2.85348 0 -0.10215 0 -1.2888 -0.30655 0.89446 -2.25559
LYS_429 -6.08048 0.55466 7.358 -0.40447 0.03954 0.22189 3.6053 -3.36499 -0.01047 -0.0476 -4.71981 0.04245 0 0 0 -0.86287 0 -0.01608 0.09814 2.24235 0 0.05765 0 -1.5107 -0.20044 0.83825 -2.1597
MET_430 -8.37274 0.46996 5.60765 -0.76942 0.37804 0.36042 2.51966 -2.96462 -0 -0 -1.7252 -0.05845 0 0 0 0 0 -0.04477 0.01643 2.60371 0 0.02711 0 0.60916 -0.03899 0.68136 -0.70071
VAL_431 -8.33567 1.02502 3.14592 -0.30201 0.19191 0.06986 2.65505 -2.79342 -0 -0 -2.51829 -0.23567 0 0 0 0 0 -0.01229 0.09626 0.09884 0 -0.42304 0 1.9342 0.02017 0.65173 -4.73142
ARG_432 -9.20752 0.95672 7.40632 -0.71942 0.12177 0.46446 3.89391 -3.75519 -0.02827 -0.13256 -4.04045 0.26086 0 0 -0.96936 0 0 -0.00396 0.05487 2.53161 0 -0.04742 0 -1.2888 0.10574 0.65556 -3.74114
GLN_433 -7.4337 0.65888 7.56422 -0.36216 0.05494 0.2289 3.79864 -3.56748 -0.03519 -0.18044 -3.62777 -0.52435 0 0 0 -1.76211 0 0.06946 0.0103 0 3.49452 -0.0278 0 -0.18838 -0.00988 0.67916 -1.16024
TYR_434 -10.9215 1.21266 5.71907 -0.95693 0.06146 0.32419 3.32335 -3.39746 -0.03886 -0.34828 -2.76338 -0.25807 0 0 0 0 0 0.05417 0.00634 0 1.72092 -0.3667 0.02665 1.2797 0.03895 0.52706 -4.75663
ILE_435 -9.86846 1.73273 3.50427 -0.4745 0.33779 0.07943 3.26072 -3.00918 -0 -0 -2.29734 0.43529 0 0 0 0 0 0.11004 0.12425 0.87443 0 0.15649 0 0.73287 0.01544 0.79394 -3.49176
GLN_436 -6.15804 0.70028 5.21046 -0.41535 0.1503 0.32236 1.79881 -2.38438 -0.01406 -0.05546 -1.61485 -0.90986 0 0 0 0 0 -0.08049 0.01213 0 4.00267 -0.20699 0 -0.18838 -0.3086 0.86332 0.72389
GLN_437 -5.19552 0.31042 5.53889 -0.24671 0.05399 0.20896 2.10562 -2.40585 -0.0463 -0.37424 -1.736 -0.60779 0 0 0 -0.38313 0 0.00567 0.1661 0 2.8678 -0.12377 0 -0.18838 -0.05891 0.47805 0.3689
GLU_438 -4.14839 0.28519 4.14763 -0.45125 0.07118 0.89349 1.92914 -1.79958 -0.02137 -0.1449 -1.52244 -0.26532 0 0 0 -0.66844 0 0.14436 0.18539 0 3.11394 -0.17228 0 -2.7348 0.19153 1.16189 0.19497
ILE_439 -7.33935 1.0639 1.17576 -0.57732 0.38204 0.19077 1.95633 -1.55807 -0 -0 -1.64134 -0.14149 0 0 -0.46597 0 0 0.03093 0.18075 0.59938 0 0.08642 0 0.73287 0.03453 1.3789 -3.91095
ASN_440 -4.34209 0.66844 5.02825 -0.32414 0.21946 0.65961 2.33739 -2.26718 -0 -0 0.0376 -0.9357 0 0 0 -0.67726 0 0.35009 0.02235 0 1.66054 -0.94563 0 -0.93687 0.71708 1.58857 2.86051
PRO_441 -6.49969 1.05774 2.85444 -0.09488 0.00286 0.05849 1.07501 -1.35169 -0 -0 0.25811 0.73044 0 0 0 0 0 -0.18904 0.02461 0.64618 0 -0.58785 0 -2.4119 0.57764 1.49879 -2.35075
LYS_442 -3.78159 0.46681 3.39339 -0.32217 0.0458 0.19082 0.53895 -1.43588 -0 -0 -0.36307 -0.32655 0 0 0 0 0 0.04763 0.00707 1.78052 0 0.12103 0 -1.5107 0.81346 0.5653 0.23083
GLU_443 -5.99702 0.62179 7.10944 -0.68933 0.21799 1.3295 2.81208 -2.75461 -0 -0 -2.30967 -0.10935 0 0 -0.82396 -0.94651 0 0.58538 0.01218 0 4.6131 -0.03979 0 -2.7348 1.38379 0.77628 3.05649
LYS_444 -2.95059 0.25457 3.39485 -0.30983 0.03826 0.18228 1.32947 -1.51123 -0 -0 -1.25036 -0.31222 0 0 -0.90256 0 0 0.80245 0.01017 1.0377 0 -0.04067 0 -1.5107 1.74656 1.15785 1.166
PHE_445 -11.0746 1.40641 1.85214 -0.58305 0.10724 0.28363 2.68244 -2.52985 -0.00277 -0.01233 -2.86 0.23093 0 0 0 0 0 0.5525 0.02674 0 2.65765 -0.1249 0 1.0402 1.15566 1.99955 -3.19235
ALA_446 -5.96587 0.89364 1.91257 -0.02166 0 0 2.1857 -2.08233 -0 -0 -2.0524 -0.30606 0 0 0 0 0 0.5124 0 0 0 0.15506 0 1.8394 0.0175 1.74704 -1.165
PHE_447 -12.4342 2.02268 2.72617 -0.60905 0.04993 0.36113 3.42029 -3.00636 -0.0177 -0.09769 -2.87381 0.20798 0 0 0 0 0 0.00856 0.26284 0 1.91926 -0.29511 0 1.0402 0.01884 0.68859 -6.60741
VAL_448 -7.66869 1.50692 2.1118 -0.28714 0.36103 0.06428 2.05936 -2.18284 -0.02158 -0.1643 -2.60734 -0.333 0 0 0 0 0 0.12772 0.04265 0.25996 0 -0.66208 0 1.9342 -0.31723 0.84308 -4.9332
GLU_449 -7.99227 1.03113 6.53848 -0.19082 0.00443 0.16198 2.73167 -3.16055 -0 -0 -1.53784 -0.4187 0 0 0 0 0 0.20503 0.39657 0 3.09497 0.57298 0 -2.7348 0.3904 1.23876 0.3314
PHE_450 -8.37574 1.27482 4.00571 -0.94738 0.12159 0.3391 2.90154 -2.65523 -0 -0 -1.20382 -0.50479 0 0 0 0 0 0.17281 0.00133 0 3.48977 0.02259 0 1.0402 0.51912 1.37887 1.5805
TRP_451 -14.3075 2.75814 6.8157 -0.93014 0.02994 0.45422 3.43134 -4.32262 -0.0177 -0.09769 -3.88035 -0.4338 0 0 0 0 0 0.26615 0.41421 0 1.37803 -0.38696 0 1.6906 3.75156 2.7404 -0.64642
GLY_452 -3.82095 0.22549 3.84298 -8e-05 0 0 2.49908 -1.96919 -3e-05 -0.00032 -3.59224 -0.39198 0 0 0 0 0 -0.02435 0 0 0 -0.80247 0 0.83697 4.95905 2.45625 4.21821
ARG_453 -8.55491 0.74472 7.15696 -0.96781 0.304 0.59586 2.56321 -3.21642 -0.03396 -0.21084 -1.56771 0.19572 0 0 0 -1.22574 0 0.03005 0.06681 2.43478 0 -0.18358 0 -1.2888 1.28351 0.60758 -1.26657
GLY_454 -3.64855 0.28904 3.54658 -4e-05 0 0 1.87892 -1.83875 -0 -0 -1.26085 -0.36148 0 0 0 0 0 -0.17211 0 0 0 -1.37057 0 0.83697 -0.25312 0.63008 -1.72389
TYR_455 -7.08755 0.86602 4.56296 -0.67193 0.08033 0.3462 2.65559 -2.5314 -0.01252 -0.08859 -1.63109 -0.22783 0 0 -0.44837 0 0 0.09537 0.01864 0 2.34621 0.09069 0.07059 1.2797 -0.47983 0.58691 -0.1799
THR_456 -5.95438 0.4926 4.43796 -0.19612 0.11184 0.07377 2.25073 -2.48671 -0.01753 -0.1381 -1.30802 -0.48954 0 0 0 0 0 0.11736 0.00128 0.1165 0 0.00762 2.32064 -1.0874 -0.12242 0.31634 -1.55361
GLN_457 -9.46313 1.38601 6.76687 -0.74889 0.3243 0.79149 3.10329 -3.37986 -0 -0 -1.94499 -0.37248 0 0 0 0 0 0.13934 0.51593 0 3.09859 -0.25368 0 -0.18838 -0.18509 0.73316 0.32247
ASP_458 -5.19048 0.22824 7.0086 -0.19996 0.00044 0.65186 3.33055 -3.11101 -0 -0 -4.73453 -0.18658 0 0 0 -0.59774 0 0.00872 0.15204 0 3.23058 0.29194 0 -2.3716 -0.2341 0.83535 -0.8877
THR_459 -7.17763 0.56309 6.51711 -0.12023 0.05823 0.05033 3.04819 -3.31656 -0 -0 -1.69019 -0.54282 0 0 0 0 0 0.12681 0.00034 0.89202 0 0.06222 2.46907 -1.0874 -0.04772 0.40416 0.20901
PHE_460 -11.5024 1.12793 2.95472 -0.52332 0.17677 0.19122 3.14552 -3.12673 -0.01312 -0.06658 -1.74524 -0.15002 0 0 0 0 0 -0.02474 0.18661 0 4.25047 -0.01663 0 1.0402 -0.06461 0.63439 -3.52553
GLY_461 -4.38503 0.67661 4.58363 -5e-05 0 0 2.39536 -2.43544 -0 -0 -2.50497 -0.42226 0 0 0 0 0 -0.10221 0 0 0 -0.09432 0 0.83697 0.71332 0.63599 -0.10241
ARG_462 -5.78267 0.3389 7.0416 -0.58444 0.08968 0.32434 2.94688 -3.02463 -0.0048 -0.0318 -3.55574 0.24285 0 0 0 -0.59774 0 -0.0248 0.2445 2.55978 0 -0.0244 0 -1.2888 0.6699 0.68872 0.22732
LEU_463 -8.21176 0.91617 3.9458 -0.72605 0.35935 0.32512 2.71951 -2.77337 -0.00843 -0.04111 -2.64083 0.14392 0 0 0 0 0 -0.02322 0.03649 0.73183 0 -0.18157 0 0.18072 -0.02291 0.88808 -4.38226
LEU_464 -9.22742 0.91556 2.55285 -0.44244 0.15383 0.11524 2.62995 -2.63986 -0 -0 -3.20055 0.15893 0 0 0 0 0 0.07276 0.65315 0.27561 0 -0.29619 0 0.18072 -0.11175 1.12545 -7.08418
ASN_465 -6.4659 0.53672 6.83724 -0.18654 0.08129 0.2929 3.67312 -3.57177 -0.01312 -0.06658 -3.54766 -0.30233 0 0 -2.18832 0 0 0.20232 0.05447 0 1.4719 0.18495 0 -0.93687 -0.16172 1.16523 -2.94064
ASP_466 -3.43667 0.05909 4.83713 -0.10578 0.00712 0.32103 1.55622 -2.19036 -0.02026 -0.1615 -0.65951 -0.18376 0 0 0 0 0 -0.04452 0.02416 0 2.06323 -0.08656 0 -2.3716 -0.03313 0.55242 0.12676
ALA_467 -5.15503 0.58433 2.09381 -0.02363 0 0 2.09865 -1.97573 -0.0048 -0.0318 -2.17191 -0.31154 0 0 -0.96936 0 0 -0.03601 0 0 0 -0.0741 0 1.8394 -0.138 0.41315 -3.86257
PHE_468 -8.67238 0.85829 2.00505 -0.65316 0.06075 0.41443 1.29843 -1.88719 -0.00843 -0.04111 -0.82777 0.33362 0 0 0 0 0 0.26294 0.17059 0 2.16659 -0.13293 0 1.0402 0.47559 0.5452 -2.59129
GLY_469 -2.68395 0.29806 3.10036 -0.00014 0 0 1.06842 -1.48459 -0 -0 0.09689 -0.1794 0 0 0 0 0 -0.14319 0 0 0 -1.48083 0 0.83697 0.93301 0.55985 0.92147
LYS_470 -1.8416 0.06692 2.1417 -0.33673 0.06827 0.21713 0.4237 -0.94387 -0 -0 0.37349 -0.33953 0 0 0 0 0 -0.03388 0.00379 1.55926 0 -0.16327 0 -1.5107 0.21741 0.44994 0.35203
GLU_471 -8.239 0.8934 9.09664 -0.54573 0.17954 1.11825 4.26374 -3.97117 -0.00875 -0.08649 -4.98857 -0.34769 0 0 -2.15559 0 0 0.16596 0.15311 0 3.04389 -0.1285 0 -2.7348 -0.03347 0.61028 -3.71495
VAL_472 -7.29414 2.50305 1.49446 -0.30293 0.35194 0.05597 1.65891 -1.88334 -0 -0 -0.3254 -0.44291 0 0 -1.75926 0 0 0.05148 0.1495 0.11566 0 -0.3561 0 1.9342 -0.09073 1.46133 -2.67829
LYS_473 -4.75883 1.1404 2.14134 -0.70825 0.37738 0.65463 0.31694 -0.9723 -0 -0 0.25252 -0.11274 0 0 0 0 0 0.0127 0.05405 4.42908 0 -0.0021 0 -1.5107 -0.28695 1.47975 2.50691
ASN_474 -5.68393 1.01807 4.10394 -0.21314 0.04379 0.34546 2.40479 -2.39009 -0.00598 -0.07416 -2.05444 -0.77586 0 0 0 -0.48119 0 0.16796 0.00124 0 2.20557 -0.627 0 -0.93687 -0.30962 1.30339 -1.9581
PRO_475 -7.6295 1.16004 3.97516 -0.19556 0.00839 0.14265 1.44768 -1.62899 -0 -0 -2.32365 0.00858 0 0 0 0 0 0.11126 0.00068 0.31691 0 -0.73287 0 -2.4119 -0.37403 1.32098 -6.80415
PHE_476 -10.7208 1.35081 3.06115 -0.58077 0.02719 0.27858 3.55525 -3.01905 -0.02703 -0.1123 -3.19595 0.10308 0 0 0 0 0 0.17828 0.03565 0 1.99039 -0.18977 0 1.0402 -0.25784 0.77293 -5.70997
TYR_477 -12.0971 1.83919 6.35129 -0.53493 0.3211 0.25973 3.79285 -3.89506 -0 -0 -4.37168 -0.30662 0 0 0 -0.6838 0 0.13134 0.08481 0 3.5624 0.0012 0.31139 1.2797 -0.14739 1.54794 -2.55363
TYR_478 -8.94249 1.62341 3.04376 -0.73531 0.14702 0.41346 1.89326 -2.45024 -0.02703 -0.1123 -0.77672 -0.21181 0 0 -0.28876 0 0 0.03908 0.31515 0 2.31361 -0.04502 0.04042 1.2797 0.00269 1.73254 -0.74556
VAL_479 -6.07052 1.04787 2.4987 -0.2668 0.15181 0.05453 1.69584 -1.85855 -3e-05 -0.00032 -0.4731 -0.3145 0 0 0 0 0 -0.04015 0.0078 0.34561 0 -0.70082 0 1.9342 -0.1364 1.19574 -0.92909
ARG_480 -7.63405 0.70838 5.0425 -0.60705 0.15069 0.42545 1.63177 -2.53862 -0.02558 -0.14592 -0.83605 -0.05869 0 0 0 0 0 0.33527 0.30763 2.46589 0 -0.16745 0 -1.2888 -0.03114 1.08976 -1.17601
SER_481 -3.2021 0.3239 3.30379 -0.02563 0 0.04554 1.45854 -1.51279 -0.0117 -0.14981 -1.04531 -0.9451 0 0 0 -0.64959 0 0.55864 0.01386 0.44128 0 -0.00715 0.64436 -0.77834 0.39232 0.99372 -0.15155
PHE_482 -6.9993 0.72233 5.19789 -0.88423 0.0725 0.15389 2.06348 -2.71184 -0.02546 -0.1442 -1.14243 -0.49584 0 0 0 0 0 0.32811 0.12372 0 2.60507 -0.15691 0 1.0402 0.19388 0.9369 0.87775
THR_483 -3.4872 0.21382 2.6309 -0.13841 0.13291 0.08509 0.21385 -1.52411 -0.02008 -0.27947 0.5259 -0.87414 0 0 0 0 0 -0.05785 0.01379 0.04086 0 -0.40922 2.26075 -1.0874 -0.15434 1.12106 -0.79328
ASP_484 -2.31499 0.14265 2.64755 -0.10825 0.00328 0.32817 0.63054 -1.21151 -0.00838 -0.12966 -0.19891 -0.23196 0 0 0 0 0 -0.00873 0.01962 0 2.03665 -0.27633 0 -2.3716 -0.2484 1.08576 -0.21453
ASP_485 -4.52896 0.84104 5.1943 -0.09398 0.01896 0.2716 1.75862 -2.13968 -0 -0 -4.11991 0.12964 0 0 0 -0.6838 0 0.3006 0.00128 0 1.92842 -0.40621 0 -2.3716 -0.31533 0.73945 -3.47555
MET_486 -5.96368 0.63399 4.27257 -0.33846 0.05738 0.18977 2.37478 -2.12599 -0.00012 -0.00264 -2.12918 -0.30295 0 0 0 0 0 0.12116 0.10527 1.93776 0 -0.00543 0 0.60916 0.19178 0.74246 0.36762
GLY_487 -3.16897 0.33413 2.78371 -0.00022 0 0 1.45941 -1.53611 -0 -0 -0.53415 -0.23279 0 0 0 0 0 -0.09383 0 0 0 0.6079 0 0.83697 0.3683 0.37947 1.20382
THR_488 -6.8613 0.51578 4.64331 -0.11881 0.10398 0.06246 2.83122 -2.67948 -0.01091 -0.10323 -1.37506 -1.43093 0 0 -0.4466 0 0 0.03444 0.01234 0.32595 0 -0.58356 2.29786 -1.0874 0.00831 0.35974 -3.50189
SER_489 -4.47313 0.30758 3.61776 -0.03232 0.00295 0.05596 1.38904 -1.8471 -0.01105 -0.10821 -0.70723 -1.01532 0 0 -0.28876 0 0 0.00464 0.00018 0.50654 0 -0.18029 0.60775 -0.77834 -0.22155 0.41245 -2.75844
VAL_490 -5.53908 0.36312 2.76668 -0.25047 0.14424 0.04786 1.99911 -1.93724 -0 -0 -0.68427 -0.07948 0 0 -0.37104 0 0 -0.07014 0.0093 0.57846 0 -0.69596 0 1.9342 -0.31864 0.32464 -1.7787
ARG_491 -6.62042 0.45848 6.60976 -1.00745 0.29352 0.76816 3.11263 -3.16652 -0 -0 -3.15953 -0.01698 0 0 -0.81764 0 0 0.00941 0.04906 2.13489 0 -0.15031 0 -1.2888 -0.1706 0.46295 -2.49939
HIS_492 -2.84617 0.07794 2.57957 -0.81768 0.0413 0.94982 0.3529 -1.25937 -0 -0 -0.13682 -2.64914 0 0 0 0 0 -0.12507 0.5744 0 1.62102 0.09044 0 -0.45461 -0.05433 0.72951 -1.32629
ASN_493 -3.28076 0.34347 3.18002 -0.35481 0.08936 0.68433 0.71446 -1.546 -0 -0 -0.11714 -1.60947 0 0 0 0 0 -0.04473 0.10303 0 2.1017 -0.57165 0 -0.93687 -0.06083 0.55719 -0.74869
PHE_494 -6.78958 0.35476 3.90158 -0.85165 0.06128 0.16222 2.30742 -2.38108 -0.00856 -0.02719 -1.95571 -0.61735 0 0 0 0 0 -0.06475 0.05357 0 1.81109 -0.27071 0 1.0402 0.47841 0.28039 -2.51566
ILE_495 -3.16474 0.24129 0.92242 -0.46624 0.31687 0.10037 0.23074 -1.0025 -0 -0 0.25428 -0.02143 0 0 0 0 0 -0.04651 0.00726 0.37214 0 -0.78223 0 0.73287 0.29981 0.28369 -1.72189
LEU_496 -5.48081 0.5092 0.72641 -0.61347 0.25846 0.16623 0.84734 -1.28484 -0.00869 -0.0292 0.07823 0.2792 0 0 0 0 0 -0.07281 0.01039 0.56072 0 -0.33887 0 0.18072 -0.28055 0.26384 -4.22849
ALA_497 -3.03637 0.64276 1.61462 -0.02349 0 0 0.77563 -1.18251 -0 -0 0.67905 -0.17048 0 0 0 0 0 0.15253 0 0 0 -0.16799 0 1.8394 -0.40789 0.72495 1.44022
PRO_498 -5.06646 0.94169 1.91938 -0.09387 0.00146 0.05975 1.39872 -1.12027 -0.02093 -0.1393 -1.51026 0.60812 0 0 0 0 0 -0.06576 0.04056 0.50691 0 -0.49 0 -2.4119 -0.19646 0.93177 -4.70685
GLN_499 -8.62022 1.26668 4.26778 -0.39954 0.09038 0.28022 1.44573 -2.76287 -0.00162 -0.00929 0.40075 -0.19542 0 0 0 -0.52588 0 -0.09929 0.02327 0 2.66277 0.06523 0 -0.18838 0.23436 0.76209 -1.30327
ASN_500 -6.23602 0.75438 4.14035 -0.18219 0.01384 0.29966 2.67125 -2.45002 -0 -0 -1.4083 -0.93696 0 0 -0.50647 0 0 0.08572 0.13715 0 1.71233 -0.74347 0 -0.93687 -0.08577 0.80986 -2.86153
PHE_501 -7.87672 1.29723 3.12778 -1.07886 0.21172 0.57178 2.84914 -2.35272 -0 -0 -3.28036 0.18752 0 0 0 0 0 -0.06514 0.00115 0 3.29515 0.07222 0 1.0402 -0.263 0.61377 -1.64913
SER_502 -3.15256 0.46523 3.27725 -0.02927 0.00015 0.04829 1.24888 -1.60275 -0.04056 -0.26844 -0.13193 -0.96272 0 0 0 0 0 -0.00676 2e-05 0.14941 0 -0.3396 0.60114 -0.77834 -0.34227 0.29115 -1.57369
PHE_503 -5.45345 0.83468 3.72121 -0.5806 0.03385 0.29781 2.08771 -2.11573 -0 -0 -0.97282 0.07813 0 0 0 0 0 0.01057 0.00046 0 2.25282 0.03029 0 1.0402 -0.29595 0.23314 1.20232
PHE_504 -8.6162 1.08406 3.22082 -0.51932 0.12182 0.2017 3.15988 -2.46891 -0.0315 -0.14361 -3.06189 -0.07691 0 0 0 0 0 -0.04221 0.20631 0 3.85326 -0.05177 0 1.0402 -0.04023 0.53606 -1.62845
GLU_505 -4.98427 0.7648 5.66383 -0.2005 0.03528 0.27906 2.05572 -2.53451 -0.02806 -0.21851 -1.56644 -0.49894 0 0 0 0 0 0.11657 0.00525 0 3.36765 0.07952 0 -2.7348 5.76513 1.61762 6.98441
PRO_506 -4.0316 1.01178 2.84955 -0.08811 0.00019 0.05456 0.64993 -1.25595 -0.00442 -0.07368 -0.26004 0.70032 0 0 0 0 0 -0.08423 0.00569 0.4294 0 -0.02845 0 -2.4119 5.56529 1.90003 4.92835
ILE_507 -8.70339 1.2939 1.78843 -0.48062 0.30548 0.08904 2.15445 -2.21496 -0 -0 -0.26579 0.30434 0 0 0 0 0 -0.05504 0.02082 1.07745 0 -0.22562 0 0.73287 -0.04323 1.02947 -3.19241
PHE_508 -10.2712 2.25444 0.4251 -0.68714 0.06601 0.31263 2.00976 -2.02029 -0.01474 -0.16437 -1.57333 0.12922 0 0 0 0 0 -0.02789 0.06903 0 2.48984 -0.12096 0 1.0402 0.23708 1.18675 -4.65987
ALA_509 -3.63312 0.29086 2.89855 -0.02548 0.00031 0 1.30493 -1.74269 -0.03995 -0.23311 -0.21347 -0.26852 0 0 0 0 0 -0.07215 0 0 0 0.05623 0 1.8394 -0.28416 0.92499 0.8026
GLN_510 -6.49631 0.8115 5.17557 -0.47754 0.36457 0.38279 2.33743 -2.46003 -0.03471 -0.30025 -1.90217 -0.81354 0 0 0 -1.61686 0 0.11704 0.08224 0 3.91838 -0.07173 0 -0.18838 -0.09068 0.79349 -0.46918
THR_511 -4.3651 0.75483 3.46042 -0.12136 0.1004 0.0748 1.48529 -1.61711 -0.00971 -0.11306 0.67457 -0.71968 0 0 0 -0.82246 0 0.07753 0.03443 0.03754 0 -0.35306 2.45382 -1.0874 0.10293 1.53165 1.57926
PRO_512 -4.64869 0.66037 3.36509 -0.07375 0 0.04521 1.98922 -1.55888 -0 -0 -1.23748 0.59357 0 0 0 0 0 -0.11515 0.01453 0.45088 0 -0.49998 0 -2.4119 -0.41089 1.09204 -2.74582
TYR_513 -7.40729 1.16794 3.20325 -0.57171 0.32171 0.25967 1.37988 -2.0138 -0.01294 -0.17972 0.20359 0.10443 0 0 0 0 0 -0.01473 0.00016 0 3.46159 0.3866 0.00038 1.2797 -0.17139 0.5339 1.93124
ASP_514 -4.40316 0.42415 5.24523 -0.10287 0.00727 0.29997 2.06991 -2.27953 -0 -0 -2.02259 -1.32584 0 0 -0.8407 0 0 0.0488 0.0024 0 2.59004 -0.25569 0 -2.3716 0.10282 0.64368 -2.16771
SER_515 -3.26509 0.31902 3.56937 -0.0267 0 0.06273 1.9059 -1.63964 -0.015 -0.12551 -3.40727 -0.37149 0 0 -0.8407 0 0 0.10819 0.01733 0.20444 0 -0.4368 0.63447 -0.77834 -0.02828 0.52204 -3.5913
ILE_516 -8.89043 1.5789 3.40292 -0.60203 0.77778 0.18346 2.81246 -2.66485 -0 -0 -1.32964 -0.406 0 0 -0.26718 0 0 0.12288 0.06971 3.23301 0 -0.26729 0 0.73287 0.07285 1.42098 -0.01959
PRO_517 -4.25024 0.50177 2.34232 -0.07857 0 0.04754 0.81496 -1.05105 -0 -0 0.03622 0.59178 0 0 0 0 0 -0.06388 0.00566 0.53771 0 -0.2744 0 -2.4119 -0.09033 1.53938 -1.80302
ASP_518 -4.64722 0.69349 6.33356 -0.12789 0.05635 0.39338 3.34746 -2.81229 -0.02826 -0.15763 -5.64333 -1.59756 0 0 -0.46653 0 0 0.06169 0.02413 0 2.63368 0.26435 0 -2.3716 0.13996 0.6144 -3.28986
TYR_519 -9.41753 1.04321 2.09708 -0.57593 0.0291 0.29125 1.89765 -2.13386 -0.0122 -0.05212 -1.82036 -0.20223 0 0 -0.6871 -0.15045 0 0.07397 0.00631 0 1.97315 -0.26764 0.20956 1.2797 0.25985 0.77335 -5.38524
TYR_520 -5.46157 0.39329 4.15521 -0.86593 0.05306 0.17835 2.07417 -2.34568 -0.00372 -0.02118 -2.13736 -0.42598 0 0 0 0 0 -0.03067 0.00825 0 2.4521 -0.05698 2e-05 1.2797 -0.15195 0.67755 -0.22934
GLU_521 -5.70541 0.4545 4.93415 -0.3369 0.0424 0.45291 1.14953 -2.2926 -0.01589 -0.07319 -2.32155 -0.25795 0 0 0 -0.89924 0 -0.07038 0.01033 0 3.76082 0.25734 0 -2.7348 0.11062 0.36266 -3.17267
GLU_522 -3.32819 0.46168 3.35499 -0.34521 0.0751 0.50415 1.59084 -1.57817 -0 -0 -1.92863 -0.49103 0 0 0 0 0 0.0342 0.05175 0 3.41207 0.1388 0 -2.7348 0.60098 0.30981 0.12833
LYS_523 -1.37808 0.15952 1.45885 -0.28714 0.03521 0.13326 0.20072 -0.61801 -0 -0 -0.20074 -0.23223 0 0 0 0 0 -0.02609 0.02101 0.96605 0 -0.011 0 -1.5107 1.73131 0.40082 0.84277
GLY_524 -1.55488 0.2291 2.23658 -0.00011 0 0 0.82393 -1.00474 -0.0339 -0.16549 -1.00184 -0.25083 0 0 0 0 0 0.05497 0 0 0 -0.56541 0 0.83697 2.47988 0.33346 2.4177
ARG_525 -4.04442 0.09057 5.03629 -1.12683 0.23192 0.58766 2.03526 -2.13476 -0.07827 -0.46501 -2.73794 0.56076 0 0 0 -1.05157 0 0.00569 0.20782 2.529 0 -0.09705 0 -1.2888 1.07258 0.40943 -0.25767
ILE_526 -9.00641 1.48523 2.30713 -0.49203 0.52407 0.10008 1.02802 -2.14405 -0.04838 -0.42002 -0.28133 0.22811 0 0 0 0 0 0.03932 0.0304 0.57311 0 -0.63566 0 0.73287 -0.38162 0.5132 -5.84795
GLU_527 -3.85105 0.41223 3.86022 -0.3417 0.05943 0.60673 1.98993 -1.82669 -0.00465 -0.01441 -2.29808 -0.83095 0 0 0 0 0 0.00723 0.04473 0 3.14599 0.07945 0 -2.7348 -0.08507 0.88842 -0.89301
PRO_528 -6.00606 0.9402 1.47989 -0.20273 0.01838 0.15015 0.4853 -0.8418 -0 -0 -0.61971 -0.06192 0 0 0 0 0 0.24022 0.0007 0.35445 0 -0.7729 0 -2.4119 -0.007 0.99015 -6.26458
ILE_529 -4.68663 0.34517 3.71883 -0.62387 0.30845 0.13141 1.90714 -1.85565 -0.04204 -0.20346 -1.41261 0.23409 0 0 0 0 0 0.08109 0.03754 0.89169 0 -0.5685 0 0.73287 -0.37913 0.70311 -0.6805
ILE_530 -7.4953 1.05405 2.09567 -0.48972 0.44703 0.10582 1.21114 -1.95907 -2e-05 -0.00052 -1.31316 0.05336 0 0 0 0 0 -0.05217 0.02265 0.44854 0 -0.78119 0 0.73287 -0.47333 0.63624 -5.75711
ASN_531 -4.30164 0.25533 4.51508 -0.20341 0.03853 0.33587 1.32703 -2.06128 -0.04049 -0.29234 -0.87669 -0.5954 0 0 0 0 0 -0.00673 0.02135 0 2.56798 -0.51866 0 -0.93687 -0.19125 0.39001 -0.5736
HIS_532 -6.30513 0.7595 4.91279 -0.38581 0.00319 0.40407 1.80784 -2.59807 -2e-05 -0.00052 -3.06023 -0.40789 0 0 -0.45647 0 0 -0.01539 1e-05 0 2.44664 -0.08471 0 -0.45461 -0.20355 0.39686 -3.24149
ARG_533 -3.87621 0.16204 4.90525 -0.89315 0.19334 0.65495 1.79056 -2.14757 -0.01339 -0.15137 -2.55807 -0.08375 0 0 -0.45647 0 0 -0.02178 0.02276 1.65361 0 -0.1092 0 -1.2888 -0.12268 0.78364 -1.55628
ASP_534 -1.50462 0.11499 1.84841 -0.10088 0.02718 0.35284 0.27188 -0.74219 -0 -0 -0.27092 -0.90123 0 0 0 0 0 0.04411 0.11714 0 2.29774 0.23998 0 -2.3716 1.59173 0.98466 1.99921
ARG_535 -2.28064 0.13801 2.5255 -0.54751 0.09661 0.30239 0.79081 -1.06982 -0.03465 -0.22649 -0.22136 0.49522 0 0 0 0 0 0.65039 0.02265 1.91532 0 -0.01105 0 -1.2888 3.78768 0.88169 5.92594
SER_536 -3.20268 0.20999 3.1597 -0.02853 0.00051 0.04311 1.37622 -1.53794 -0 -0 -0.74042 -1.11366 0 0 0 0 0 -0.03327 0.00403 0.36799 0 0.00629 0.60343 -0.77834 2.17731 0.96846 1.48221
VAL_537 -3.28258 0.14017 3.14554 -0.30229 0.18139 0.06746 1.31848 -1.68552 -0.01203 -0.07716 -0.68217 -0.12467 0 0 0 0 0 -0.06899 0.00109 0.04835 0 -0.38168 0 1.9342 -0.14041 0.64452 0.72368
SER_538 -4.65299 0.26465 5.21065 -0.02227 0 0.01968 1.67897 -2.49675 -0.00445 -0.07381 -1.76543 -0.45229 0 0 0 0 0 -0.03765 0.08673 0.49149 0 0.30783 0.64395 -0.77834 0.02185 0.33579 -1.2224
ASP_539 -4.93097 0.3634 6.08699 -0.20654 0.00086 0.66918 2.73887 -2.77117 -0 -0 -2.45796 -0.10959 0 0 0 -0.66637 0 -0.01913 0.007 0 3.08861 0.31355 0 -2.3716 0.09838 0.38526 0.21875
LEU_540 -6.26974 0.4634 5.38001 -0.47962 0.16444 0.10795 2.24732 -2.62932 -0 -0 -1.82501 0.24926 0 0 0 0 0 -0.03923 0.08074 0.39484 0 -0.2682 0 0.18072 -0.03504 0.42625 -1.85124
ILE_541 -8.71 0.68235 3.72847 -0.51084 0.43923 0.10499 2.61181 -2.73056 -0 -0 -2.43066 -0.14914 0 0 0 0 0 -0.02172 0.01 0.70125 0 -0.41118 0 0.73287 -0.15789 0.66147 -5.44954
SER_542 -7.32544 0.97557 7.01594 -0.03313 0 0.07448 3.54341 -3.41459 -0.03366 -0.35356 -3.17199 -0.59878 0 0 0 -0.35199 0 -0.02558 0.02107 0.77494 0 0.34064 0.64282 -0.77834 0.06173 0.68485 -1.95162
GLU_543 -5.03208 0.29418 7.11644 -0.32732 0.04922 0.37825 2.87217 -3.05893 -0 -0 -3.86976 -0.62716 0 0 0 -0.29559 0 0.14252 0.06006 0 3.20072 -0.18066 0 -2.7348 -0.10845 0.41934 -1.70186
GLY_544 -4.53951 0.41825 4.58939 -4e-05 0 0 2.21551 -2.47826 -0 -0 -2.4449 -0.4044 0 0 0 0 0 -0.08595 0 0 0 0.17668 0 0.83697 0.37971 0.23672 -1.09984
LEU_545 -10.583 1.52549 3.60925 -0.44473 0.07878 0.10981 2.77719 -3.37969 -0.00458 -0.0334 -2.47126 0.17379 0 0 0 0 0 -0.02868 0.6781 0.29334 0 -0.28252 0 0.18072 0.39527 0.69864 -6.70745
LEU_546 -8.12656 0.54541 5.08636 -0.46502 0.17204 0.10554 2.91653 -3.08597 -0 -0 -2.58149 0.20868 0 0 0 0 0 0.10393 0.07838 0.45223 0 -0.24849 0 0.18072 -0.26626 0.77999 -4.14398
LYS_547 -5.48167 0.5428 8.12536 -0.76289 0.11786 0.77522 3.86366 -3.39535 -0.01862 -0.17538 -6.23852 -0.11007 0 0 0 -0.73746 0 0.00376 0.18319 2.97136 0 0.02906 0 -1.5107 -0.23551 0.58605 -1.46786
PHE_548 -9.93944 1.08607 4.80195 -0.96364 0.09811 0.36323 2.81157 -3.46669 -0.00527 -0.03072 -2.61226 0.00281 0 0 0 0 0 -0.00409 0.0061 0 1.85468 -0.45128 0 1.0402 -0.13599 0.62279 -4.92187
THR_549 -7.52223 0.87651 5.05557 -0.21026 0.15886 0.07657 3.06687 -2.99603 -0.00152 -0.01116 -2.79059 -0.01686 0 0 0 0 0 -0.01473 0.03692 0.06535 0 0.03351 2.32008 -1.0874 0.11655 0.53569 -2.30831
GLU_550 -5.42557 0.21418 6.32794 -0.21552 0.02639 0.29035 3.12538 -2.84914 -0.00963 -0.11325 -3.60439 -0.58063 0 0 0 -0.70501 0 -0.04324 0.02737 0 3.01626 -0.19747 0 -2.7348 -0.15381 0.62609 -2.9785
ASP_551 -4.93583 0.53084 7.8129 -0.10477 0.00372 0.31378 4.02111 -3.4167 -0 -0 -6.82059 -0.2854 0 0 0 -0.73746 0 -0.02344 0.00199 0 1.84966 0.08174 0 -2.3716 -0.32694 0.5704 -3.8366
TYR_552 -9.60931 0.85177 5.49216 -0.77747 0.02735 0.23665 3.86833 -3.53725 -0.00166 -0.01256 -2.99033 -0.29189 0 0 0 0 0 0.03279 0.05448 0 1.89998 -0.27848 0.10369 1.2797 -0.05935 0.54744 -3.16395
LEU_553 -7.76069 0.76906 3.30868 -0.48503 0.20134 0.1137 1.93902 -2.56572 -0.00527 -0.03072 -1.49359 0.21653 0 0 0 0 0 0.19299 0.22375 0.42136 0 -0.24672 0 0.18072 -0.11864 0.48944 -4.6498
ALA_554 -3.27468 0.21604 3.58857 -0.0205 0 0 2.07405 -2.03246 -0.00152 -0.01116 -1.63699 -0.33833 0 0 0 0 0 -0.04135 0 0 0 -0.1391 0 1.8394 -0.26197 0.44793 0.40793
LEU_555 -5.19492 0.72759 4.03579 -0.68613 0.15568 0.26262 1.97455 -2.30588 -0.01264 -0.09406 -1.02645 0.06473 0 0 0 0 0 -0.04613 0.00729 1.09355 0 -0.25019 0 0.18072 -0.27547 0.59578 -0.79357
ASN_556 -5.28222 0.31231 6.05533 -0.17941 0.01976 0.28087 3.20874 -2.99836 -0 -0 -2.69506 -0.37595 0 0 0 0 0 -0.08005 0.0197 0 1.55556 0.04861 0 -0.93687 -0.20115 0.63866 -0.60955
THR_557 -2.98093 0.51751 3.48012 -0.18095 0.08183 0.14346 1.74736 -1.76134 -0.01264 -0.09406 -0.65979 -1.40045 0 0 0 0 0 0.08963 0.17133 0.6888 0 1.01146 2.34154 -1.0874 1.30673 0.63916 4.04137
GLN_558 -2.2592 0.23003 2.60509 -0.69298 0.08088 0.82132 0.53362 -1.18019 -0 -0 -0.48375 -0.88632 0 0 0 0 0 -4e-05 0.25802 0 2.29051 0.16197 0 -0.18838 1.47703 0.54329 3.31089
ASP_559 -2.77288 0.19196 4.27272 -0.18632 0.03605 0.59073 2.23023 -1.84188 -9e-05 -0.00035 -0.91828 -1.35599 0 0 0 0 0 0.02925 0.10633 0 2.04085 -0.73438 0 -2.3716 -0.07739 0.3894 -0.37163
GLU_560 -4.16863 0.42087 5.49101 -0.39169 0.10692 0.66568 2.69981 -2.38526 -0.01283 -0.05976 -3.81913 -0.9631 0 0 0 -0.37514 0 -0.02071 0.01645 0 4.23573 -0.06469 0 -2.7348 -0.46351 0.49041 -1.33237
ASP_561 -3.47618 0.23846 5.26296 -0.11297 0.00573 0.34079 2.36993 -2.1894 -0.01617 -0.09126 -2.37407 -0.71068 0 0 0 -1.02849 0 -0.06791 0.01698 0 1.81485 0.04922 0 -2.3716 -0.09964 0.5858 -1.85366
TYR_562 -4.99948 0.63675 2.25686 -0.87144 0.07739 0.32489 1.37281 -1.73437 -0.00151 -0.01709 -0.73043 -0.40677 0 0 0 0 0 -0.11038 0.00153 0 2.27296 0.21477 0.01052 1.2797 0.05772 0.60566 0.24008
PHE_563 -5.08852 0.52458 3.19117 -0.58833 0.04715 0.2706 2.11285 -1.98541 -0.00042 -0.00166 -1.62423 -0.07673 0 0 0 0 0 -0.04457 0.01004 0 2.41806 0.0374 0 1.0402 -0.22172 0.39419 0.41466
ASP_564 -3.83461 0.52037 4.94722 -0.12181 0.03726 0.38394 2.67792 -2.32792 -0.01351 -0.06526 -2.76332 -0.1798 0 0 0 0 0 -0.04861 0.04785 0 2.4785 -0.39944 0 -2.3716 -0.39511 0.25549 -1.17245
ALA_565 -3.82704 0.33042 4.23533 -0.02302 0 0 2.57068 -2.29098 -0 -0 -2.15118 -0.37948 0 0 0 0 0 -0.0065 0 0 0 -0.41395 0 1.8394 -0.5535 0.22977 -0.44005
ALA_566 -4.06734 0.29565 2.98867 -0.0237 0 0 1.27467 -1.94476 -0.00828 -0.11285 -1.11675 -0.37494 0 0 0 0 0 -0.06741 0 0 0 -0.32431 0 1.8394 -0.61193 0.1678 -2.08607
LEU_567 -7.42682 0.72153 5.25176 -0.63121 0.34225 0.24948 2.66242 -2.99355 -0 -0 -2.07547 -0.15559 0 0 0 0 0 -0.01584 0.15908 1.52393 0 -0.19897 0 0.18072 -0.33109 0.39288 -2.34449
SER_568 -5.02083 0.22813 5.36214 -0.02271 0 0.0212 2.53207 -2.71374 -0 -0 -2.06421 -0.37701 0 0 0 0 0 -0.02347 0.00013 0.5042 0 0.31601 0.61264 -0.77834 0.04054 0.37954 -1.00374
GLN_569 -6.57377 0.44237 5.72451 -0.28197 0.05768 0.2382 2.40172 -2.95735 -0.01103 -0.13373 -2.23481 -0.51885 0 0 0 0 0 0.29538 0.07716 0 2.85387 -0.09821 0 -0.18838 -0.10108 0.30063 -0.70766
PHE_570 -9.19402 0.87997 5.10941 -0.939 0.06953 0.30819 2.75892 -3.1824 -0 -0 -2.77003 -0.05808 0 0 0 0 0 0.0005 0.20235 0 1.72963 -0.50059 0 1.0402 -0.04538 0.34253 -4.24827
ASN_571 -7.35133 0.55746 6.86324 -0.18097 0.0683 0.27392 3.36633 -3.54178 -0.01376 -0.14094 -2.72997 -0.3392 0 0 0 -0.70909 0 0.01921 0.1304 0 1.52492 0.2489 0 -0.93687 0.06695 0.47375 -2.35054
TYR_572 -9.5689 1.21355 5.36456 -0.54417 0.16998 0.24734 3.71138 -3.40981 -0.01581 -0.06045 -3.18494 -0.29233 0 0 0 0 0 -0.01858 0.00387 0 3.54595 -0.17794 0.04037 1.2797 -0.05114 0.9455 -0.80186
GLN_573 -4.84389 0.24757 5.72866 -0.68148 0.14572 0.72505 3.0336 -2.74993 -8e-05 -0.0014 -2.44555 -0.39192 0 0 0 -0.9617 0 0.02696 0.03277 0 2.83343 -0.00292 0 -0.18838 -0.04621 0.91968 1.37999
TYR_574 -6.70889 0.61967 3.81526 -0.8632 0.02988 0.35724 2.17498 -2.27089 -0.00383 -0.03238 -2.50181 -0.28556 0 0 -0.21637 -0.85816 0 -0.03009 0.02874 0 2.1226 -0.12873 0.01853 1.2797 -0.05866 0.8465 -2.66546
GLN_575 -4.35366 0.23682 4.28452 -0.25903 0.04471 0.20293 1.69441 -2.03564 -0.00146 -0.01773 -1.33228 -0.56219 0 0 0 0 0 -0.05208 0.04676 0 2.89175 -0.19481 0 -0.18838 -0.0386 0.91962 1.28567
LEU_576 -7.35462 0.61394 4.55911 -0.47462 0.10897 0.11533 2.60716 -2.68251 -0.00032 -0.00191 -1.65839 0.22308 0 0 -0.50647 0 0 0.06555 0.01893 0.44192 0 -0.23409 0 0.18072 0.10363 1.0194 -2.85519
ASN_577 -5.40084 0.51376 3.57473 -0.19806 0.10164 0.3273 2.20958 -2.07964 -0.01775 -0.07164 -1.98901 -0.51189 0 0 0 -1.48758 0 -0.01733 0.28815 0 2.06937 -0.57303 0 -0.93687 -0.2436 0.94743 -3.49529
THR_578 -3.39255 0.74642 3.51266 -0.12344 0.13008 0.06293 1.41453 -1.82682 -0 -0 -0.11817 -1.28775 0 0 -0.21637 0 0 -0.05789 0.00122 0.2062 0 -0.64132 2.69727 -1.0874 5.33835 2.06443 7.42238
PRO_579 -3.26571 0.65598 1.67609 -0.06657 0 0.04154 0.40667 -0.66193 -0 -0 0.28562 0.60247 0 0 0 0 0 -0.11956 0.02172 0.13806 0 0.05135 0 -2.4119 5.81545 2.06458 5.23385
ASN_580 -4.74897 0.72144 5.2397 -0.24753 0.04555 0.38926 2.78656 -2.50941 -0.0079 -0.06792 -2.30348 -0.85103 0 0 -0.85525 0 0 -0.00859 0.02975 0 2.16124 -0.60164 0 -0.93687 1.18974 0.68461 0.10925
ASP_581 -3.2365 0.42772 3.38362 -0.11143 0.0053 0.33794 1.64606 -1.67009 -0 -0 -1.69046 -0.60924 0 0 0 0 0 -0.05425 0.09723 0 1.73959 0.05926 0 -2.3716 1.14117 0.54165 -0.36402
GLN_582 -4.98946 0.37 5.34759 -0.82526 0.12069 0.86686 2.43832 -2.5435 -0 -0 -2.06418 -0.86652 0 0 -0.85525 -0.8573 0 -0.01196 0.00585 0 2.83712 -0.18112 0 -0.18838 -0.05149 0.25972 -1.18827
PHE_583 -7.55144 0.76638 4.7957 -0.98238 0.06945 0.36438 2.88497 -2.86468 -0 -0 -1.61704 -0.00888 0 0 0 0 0 0.03215 0.17842 0 1.816 -0.38213 0 1.0402 -0.14932 0.25633 -1.35189
ILE_584 -8.85288 1.05507 5.30043 -0.4899 0.37604 0.09209 3.17315 -3.38132 -0 -0 -2.03281 0.42979 0 0 0 0 0 0.02136 0.06582 1.07615 0 0.0325 0 0.73287 -0.08604 0.63188 -1.85581
CYS_585 -5.19417 0.52256 5.19691 -0.04694 0 0.0156 2.40046 -2.51571 -0.0079 -0.06792 -2.65071 -0.01721 0 0 0 0 0 0.00026 0.01742 0.28072 0 0.27251 0 3.6196 0.07318 0.62531 2.52396
ASN_586 -5.75097 0.29385 6.74154 -0.17077 0.01008 0.2466 3.23077 -3.21637 -0 -0 -2.67052 -0.3301 0 0 0 -0.8573 0 0.03384 0.11051 0 1.42449 0.4257 0 -0.93687 0.20514 0.30514 -0.90524
VAL_587 -7.54574 0.75827 4.77176 -0.31557 0.203 0.07298 3.18536 -3.07425 -0.01708 -0.15251 -2.63241 -0.16709 0 0 0 0 0 -0.06062 0.01493 0.04926 0 -0.31563 0 1.9342 0.01733 0.38626 -2.88756
PHE_588 -7.71608 0.71775 4.86353 -0.59467 0.04588 0.2519 2.60959 -2.8303 -0 -0 -2.27994 -0.06565 0 0 0 0 0 0.09962 0.10651 0 2.64531 0.06453 0 1.0402 -0.15263 0.50602 -0.68843
SER_589 -3.71891 0.19278 4.92654 -0.02577 0 0.06031 2.19524 -2.26698 -0 -0 -1.66225 -0.59355 0 0 0 0 0 0.0446 0.00451 0.66891 0 0.3434 0.60005 -0.77834 0.00091 0.35444 0.34589
GLU_590 -5.30169 0.30253 6.62555 -0.21648 0.02948 0.30311 2.8182 -3.071 -0.01708 -0.15251 -2.38983 -0.6035 0 0 0 0 0 -0.03437 0.00581 0 3.01494 -0.24717 0 -2.7348 -0.16445 0.25964 -1.57361
LEU_591 -9.6018 1.74518 4.95752 -0.49556 0.16497 0.11341 2.64439 -3.27894 -0 -0 -1.24891 0.22289 0 0 0 0 0 -0.00653 0.01135 0.37218 0 -0.25969 0 0.18072 -0.43476 0.78443 -4.12915
LYS_592 -7.06221 0.56659 7.34601 -0.31501 0.0421 0.14661 2.63317 -3.11887 -0 -0 -1.99683 -0.00309 0 0 0 0 0 0.03374 0.01243 1.7903 0 0.05075 0 -1.5107 -0.26644 0.83604 -0.81542
ASP_593 -3.36883 0.14716 5.09621 -0.10988 0.01553 0.3435 2.17037 -2.24449 -0 -0 -2.69038 -0.26097 0 0 0 -0.5296 0 -0.05795 0.12098 0 1.80679 -0.06154 0 -2.3716 -0.29961 0.51303 -1.78129
ASN_594 -3.56813 0.20813 4.00226 -0.19573 0.04009 0.31577 1.53057 -1.94689 -0.00707 -0.02154 -1.7291 -0.40045 0 0 0 0 0 -0.04208 0.02104 0 1.92007 -0.3626 0 -0.93687 -0.55378 0.43591 -1.29039
ILE_595 -6.69828 0.86593 3.02243 -0.45293 0.26444 0.1019 2.10053 -2.21369 -0.02108 -0.14465 -1.15895 -0.11139 0 0 0 0 0 -0.04156 0.23579 0.34469 0 -0.73721 0 0.73287 -0.61116 0.41781 -4.10452
SER_596 -3.50095 0.269 2.98723 -0.03181 0.01286 0.02963 1.22643 -1.45492 -0.02851 -0.14379 -1.62379 -0.24141 0 0 -0.44837 0 0 0.02068 0.00266 0.256 0 0.34422 0.60677 -0.77834 0.29454 0.38448 -1.81738
SER_597 -4.79421 0.22671 4.48024 -0.02611 0 0.06165 1.68772 -2.12921 -0.02108 -0.14465 -0.24868 -0.50031 0 0 0 0 0 -0.00796 0.00888 0.49748 0 -0.15457 0.60078 -0.77834 0.57463 0.2094 -0.45766
PHE_598 -8.20411 1.23749 4.92725 -0.61353 0.03445 0.03919 3.06672 -2.86268 -0 -0 -2.37823 -0.20248 0 0 0 0 0 0.07171 0.02118 0 2.32757 0.10625 0 1.0402 -0.26765 0.71044 -0.94624
GLY_599 -2.32427 0.15668 2.51791 -4e-05 0 0 0.9473 -1.25615 -0.00167 -0.00464 -0.07674 -0.40216 0 0 0 0 0 -0.09496 0 0 0 0.33857 0 0.83697 0.02866 0.76647 1.43192
VAL_600 -3.18577 0.56747 2.13402 -0.31817 0.28548 0.07395 0.71232 -1.21475 -0 -0 0.21035 -0.37715 0 0 0 0 0 -0.04649 0.00365 0.39926 0 -0.21824 0 1.9342 0.25619 0.43064 1.64697
GLU_601 -5.4954 0.4932 6.20825 -0.20454 0.02941 0.2909 2.98631 -2.6472 -0 -0 -3.45255 -0.57864 0 0 0 -0.57616 0 -0.01983 0.05096 0 3.08016 -0.29717 0 -2.7348 -0.23843 0.55888 -2.54663
LYS_602 -6.24262 0.82559 7.09732 -0.47723 0.17284 0.30844 3.1579 -3.09043 -0 -0 -4.29946 -0.22868 0 0 0 -0.5296 0 -0.04531 0.00589 1.69436 0 -0.06019 0 -1.5107 5.52647 1.81314 4.11772
PRO_603 -4.45311 1.12272 3.04725 -0.07231 3e-05 0.04452 1.03796 -1.34112 -0 -0 -1.51756 0.61614 0 0 0 0 0 -0.1081 0.02909 0.23917 0 -0.65897 0 -2.4119 5.78773 1.82533 3.18687
TYR_604 -3.38057 0.53016 2.3608 -0.66134 0.0528 0.41104 0.9125 -1.27814 -0 -0 -0.53227 -0.2259 0 0 0 0 0 0.12163 0.09685 0 1.99414 -0.0504 0.00016 1.2797 1.02442 0.56793 3.2235
ALA_605 -4.23766 0.96838 1.77195 -0.02348 1e-05 0 1.3987 -1.50049 -0 -0 -0.60537 -0.35488 0 0 0 0 0 -0.00717 0 0 0 -0.29887 0 1.8394 1.74294 1.51944 2.21289
PRO:CtermProteinFull_606 -5.10174 0.99021 2.12298 -0.17277 0.05609 0.165 0.34258 -0.77294 -0 -0 -0.22252 -0.50282 0 0 0 0 0 0 0.02673 0.47055 0 0 0 -2.4119 0.82055 1.74302 -2.447
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504635 MODEL 4 2023-04-22_00000083_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 398.329 tmscore: 0.43618 7shgA_201 prob: 100 ident: 15.92
ATOM      1  N   ASP A   1       5.035   0.853 -71.809  1.00 39.360          N  
ATOM      2  CA  ASP A   1       6.177   1.742 -71.682  1.00 39.150          C  
ATOM      3  C   ASP A   1       7.021   1.389 -70.474  1.00 38.710          C  
ATOM      4  O   ASP A   1       6.520   0.818 -69.504  1.00 38.780          O  
ATOM      5  CB  ASP A   1       5.692   3.177 -71.562  1.00 54.890          C  
ATOM      6  CG  ASP A   1       4.953   3.557 -72.785  1.00 54.890          C  
ATOM      7  OD1 ASP A   1       4.979   2.760 -73.696  1.00 54.890          O  
ATOM      8  OD2 ASP A   1       4.365   4.593 -72.821  1.00 54.890          O  
ATOM      9 1H   ASP A   1       4.539   1.110 -72.657  1.00 47.230          H  
ATOM     10 2H   ASP A   1       5.350  -0.103 -71.877  1.00 47.230          H  
ATOM     11 3H   ASP A   1       4.425   0.958 -71.013  1.00 47.230          H  
ATOM     12  HA  ASP A   1       6.798   1.644 -72.574  1.00 46.980          H  
ATOM     13 1HB  ASP A   1       5.036   3.278 -70.697  1.00 65.870          H  
ATOM     14 2HB  ASP A   1       6.541   3.850 -71.419  1.00 65.870          H  
ATOM     15  N   ASN A   2       8.300   1.732 -70.528  1.00 38.300          N  
ATOM     16  CA  ASN A   2       9.199   1.449 -69.420  1.00 37.940          C  
ATOM     17  C   ASN A   2       9.237   2.611 -68.445  1.00 37.490          C  
ATOM     18  O   ASN A   2       9.019   3.759 -68.830  1.00 37.690          O  
ATOM     19  CB  ASN A   2      10.589   1.144 -69.930  1.00 53.260          C  
ATOM     20  CG  ASN A   2      10.633  -0.130 -70.713  1.00 53.260          C  
ATOM     21  OD1 ASN A   2      10.014  -1.134 -70.342  1.00 53.260          O  
ATOM     22  ND2 ASN A   2      11.355  -0.113 -71.801  1.00 53.260          N  
ATOM     23  H   ASN A   2       8.658   2.200 -71.350  1.00 45.960          H  
ATOM     24  HA  ASN A   2       8.826   0.581 -68.876  1.00 45.530          H  
ATOM     25 1HB  ASN A   2      10.934   1.962 -70.561  1.00 63.910          H  
ATOM     26 2HB  ASN A   2      11.278   1.070 -69.087  1.00 63.910          H  
ATOM     27 1HD2 ASN A   2      11.423  -0.936 -72.367  1.00 63.910          H  
ATOM     28 2HD2 ASN A   2      11.844   0.716 -72.069  1.00 63.910          H  
ATOM     29  N   CYS A   3       9.559   2.306 -67.192  1.00 36.930          N  
ATOM     30  CA  CYS A   3       9.743   3.312 -66.153  1.00 36.510          C  
ATOM     31  C   CYS A   3      10.933   4.203 -66.468  1.00 35.990          C  
ATOM     32  O   CYS A   3      11.992   3.715 -66.863  1.00 35.850          O  
ATOM     33  CB  CYS A   3       9.946   2.668 -64.784  1.00 51.280          C  
ATOM     34  SG  CYS A   3      10.111   3.868 -63.433  1.00 51.280          S  
ATOM     35  H   CYS A   3       9.696   1.332 -66.961  1.00 44.320          H  
ATOM     36  HA  CYS A   3       8.847   3.935 -66.112  1.00 43.810          H  
ATOM     37 1HB  CYS A   3       9.104   2.017 -64.556  1.00 61.540          H  
ATOM     38 2HB  CYS A   3      10.848   2.054 -64.798  1.00 61.540          H  
ATOM     39  HG  CYS A   3      11.278   4.422 -63.859  1.00 61.540          H  
ATOM     40  N   GLN A   4      10.769   5.510 -66.271  1.00 35.760          N  
ATOM     41  CA  GLN A   4      11.835   6.481 -66.524  1.00 35.310          C  
ATOM     42  C   GLN A   4      12.880   6.520 -65.405  1.00 34.510          C  
ATOM     43  O   GLN A   4      13.901   7.196 -65.524  1.00 34.400          O  
ATOM     44  CB  GLN A   4      11.239   7.895 -66.696  1.00 49.610          C  
ATOM     45  CG  GLN A   4      10.780   8.597 -65.383  1.00 49.610          C  
ATOM     46  CD  GLN A   4       9.416   8.170 -64.878  1.00 49.610          C  
ATOM     47  OE1 GLN A   4       8.986   7.031 -65.108  1.00 49.610          O  
ATOM     48  NE2 GLN A   4       8.731   9.069 -64.185  1.00 49.610          N  
ATOM     49  H   GLN A   4       9.861   5.846 -65.948  1.00 42.910          H  
ATOM     50  HA  GLN A   4      12.338   6.200 -67.447  1.00 42.370          H  
ATOM     51 1HB  GLN A   4      11.979   8.537 -67.173  1.00 59.540          H  
ATOM     52 2HB  GLN A   4      10.379   7.842 -67.364  1.00 59.540          H  
ATOM     53 1HG  GLN A   4      11.499   8.438 -64.606  1.00 59.540          H  
ATOM     54 2HG  GLN A   4      10.721   9.663 -65.593  1.00 59.540          H  
ATOM     55 1HE2 GLN A   4       7.826   8.839 -63.822  1.00 59.540          H  
ATOM     56 2HE2 GLN A   4       9.116   9.978 -64.018  1.00 59.540          H  
ATOM     57  N   LEU A   5      12.597   5.851 -64.297  1.00 34.010          N  
ATOM     58  CA  LEU A   5      13.485   5.862 -63.148  1.00 33.290          C  
ATOM     59  C   LEU A   5      14.269   4.570 -63.076  1.00 32.790          C  
ATOM     60  O   LEU A   5      13.759   3.507 -63.423  1.00 32.800          O  
ATOM     61  CB  LEU A   5      12.678   6.020 -61.856  1.00 46.890          C  
ATOM     62  CG  LEU A   5      11.746   7.250 -61.776  1.00 46.890          C  
ATOM     63  CD1 LEU A   5      10.964   7.191 -60.489  1.00 46.890          C  
ATOM     64  CD2 LEU A   5      12.552   8.543 -61.865  1.00 46.890          C  
ATOM     65  H   LEU A   5      11.744   5.314 -64.277  1.00 40.810          H  
ATOM     66  HA  LEU A   5      14.197   6.675 -63.251  1.00 39.950          H  
ATOM     67 1HB  LEU A   5      12.085   5.131 -61.702  1.00 56.270          H  
ATOM     68 2HB  LEU A   5      13.384   6.088 -61.027  1.00 56.270          H  
ATOM     69  HG  LEU A   5      11.034   7.210 -62.592  1.00 56.270          H  
ATOM     70 1HD1 LEU A   5      10.285   8.042 -60.437  1.00 56.270          H  
ATOM     71 2HD1 LEU A   5      10.385   6.266 -60.458  1.00 56.270          H  
ATOM     72 3HD1 LEU A   5      11.647   7.220 -59.641  1.00 56.270          H  
ATOM     73 1HD2 LEU A   5      11.873   9.393 -61.810  1.00 56.270          H  
ATOM     74 2HD2 LEU A   5      13.260   8.591 -61.039  1.00 56.270          H  
ATOM     75 3HD2 LEU A   5      13.094   8.590 -62.807  1.00 56.270          H  
ATOM     76  N   GLN A   6      15.489   4.656 -62.563  1.00 32.430          N  
ATOM     77  CA  GLN A   6      16.333   3.486 -62.362  1.00 32.010          C  
ATOM     78  C   GLN A   6      15.908   2.684 -61.123  1.00 31.790          C  
ATOM     79  O   GLN A   6      15.832   3.269 -60.042  1.00 31.650          O  
ATOM     80  CB  GLN A   6      17.788   3.951 -62.188  1.00 44.980          C  
ATOM     81  CG  GLN A   6      18.812   2.870 -61.791  1.00 44.980          C  
ATOM     82  CD  GLN A   6      19.102   1.825 -62.837  1.00 44.980          C  
ATOM     83  OE1 GLN A   6      19.484   2.133 -63.970  1.00 44.980          O  
ATOM     84  NE2 GLN A   6      18.922   0.568 -62.453  1.00 44.980          N  
ATOM     85  H   GLN A   6      15.841   5.569 -62.310  1.00 38.920          H  
ATOM     86  HA  GLN A   6      16.267   2.897 -63.264  1.00 38.410          H  
ATOM     87 1HB  GLN A   6      18.134   4.398 -63.118  1.00 53.980          H  
ATOM     88 2HB  GLN A   6      17.826   4.728 -61.424  1.00 53.980          H  
ATOM     89 1HG  GLN A   6      19.750   3.371 -61.565  1.00 53.980          H  
ATOM     90 2HG  GLN A   6      18.461   2.356 -60.898  1.00 53.980          H  
ATOM     91 1HE2 GLN A   6      19.100  -0.187 -63.087  1.00 53.980          H  
ATOM     92 2HE2 GLN A   6      18.565   0.374 -61.502  1.00 53.980          H  
ATOM     93  N   PRO A   7      15.606   1.372 -61.239  1.00 31.830          N  
ATOM     94  CA  PRO A   7      15.256   0.490 -60.140  1.00 31.700          C  
ATOM     95  C   PRO A   7      16.473   0.155 -59.291  1.00 31.420          C  
ATOM     96  O   PRO A   7      17.610   0.168 -59.779  1.00 31.390          O  
ATOM     97  CB  PRO A   7      14.697  -0.749 -60.849  1.00 47.550          C  
ATOM     98  CG  PRO A   7      15.371  -0.758 -62.196  1.00 47.550          C  
ATOM     99  CD  PRO A   7      15.516   0.711 -62.572  1.00 47.550          C  
ATOM    100  HA  PRO A   7      14.481   0.974 -59.528  1.00 38.040          H  
ATOM    101 1HB  PRO A   7      14.934  -1.650 -60.253  1.00 57.060          H  
ATOM    102 2HB  PRO A   7      13.602  -0.684 -60.916  1.00 57.060          H  
ATOM    103 1HG  PRO A   7      16.343  -1.275 -62.123  1.00 57.060          H  
ATOM    104 2HG  PRO A   7      14.765  -1.324 -62.921  1.00 57.060          H  
ATOM    105 1HD  PRO A   7      16.419   0.802 -63.156  1.00 57.060          H  
ATOM    106 2HD  PRO A   7      14.626   1.072 -63.121  1.00 57.060          H  
ATOM    107  N   LYS A   8      16.232  -0.220 -58.042  1.00 31.300          N  
ATOM    108  CA  LYS A   8      17.313  -0.660 -57.175  1.00 31.120          C  
ATOM    109  C   LYS A   8      17.977  -1.916 -57.712  1.00 30.710          C  
ATOM    110  O   LYS A   8      17.298  -2.850 -58.144  1.00 30.700          O  
ATOM    111  CB  LYS A   8      16.805  -0.948 -55.756  1.00 43.640          C  
ATOM    112  CG  LYS A   8      17.916  -1.350 -54.771  1.00 43.640          C  
ATOM    113  CD  LYS A   8      17.404  -1.598 -53.361  1.00 43.640          C  
ATOM    114  CE  LYS A   8      18.549  -2.046 -52.458  1.00 43.640          C  
ATOM    115  NZ  LYS A   8      18.093  -2.368 -51.099  1.00 43.640          N  
ATOM    116  H   LYS A   8      15.286  -0.202 -57.687  1.00 37.560          H  
ATOM    117  HA  LYS A   8      18.065   0.129 -57.134  1.00 37.340          H  
ATOM    118 1HB  LYS A   8      16.298  -0.069 -55.362  1.00 52.370          H  
ATOM    119 2HB  LYS A   8      16.082  -1.764 -55.790  1.00 52.370          H  
ATOM    120 1HG  LYS A   8      18.384  -2.271 -55.104  1.00 52.370          H  
ATOM    121 2HG  LYS A   8      18.676  -0.571 -54.742  1.00 52.370          H  
ATOM    122 1HD  LYS A   8      16.969  -0.686 -52.947  1.00 52.370          H  
ATOM    123 2HD  LYS A   8      16.638  -2.369 -53.365  1.00 52.370          H  
ATOM    124 1HE  LYS A   8      19.030  -2.926 -52.887  1.00 52.370          H  
ATOM    125 2HE  LYS A   8      19.276  -1.239 -52.397  1.00 52.370          H  
ATOM    126 1HZ  LYS A   8      18.867  -2.641 -50.526  1.00 52.370          H  
ATOM    127 2HZ  LYS A   8      17.639  -1.537 -50.674  1.00 52.370          H  
ATOM    128 3HZ  LYS A   8      17.401  -3.155 -51.101  1.00 52.370          H  
ATOM    129  N   SER A   9      19.306  -1.939 -57.659  1.00 30.460          N  
ATOM    130  CA  SER A   9      20.069  -3.111 -58.048  1.00 30.110          C  
ATOM    131  C   SER A   9      20.082  -4.070 -56.870  1.00 29.380          C  
ATOM    132  O   SER A   9      20.530  -3.723 -55.774  1.00 29.110          O  
ATOM    133  CB  SER A   9      21.478  -2.731 -58.445  1.00 42.290          C  
ATOM    134  OG  SER A   9      22.250  -3.869 -58.693  1.00 42.290          O  
ATOM    135  H   SER A   9      19.795  -1.123 -57.324  1.00 36.550          H  
ATOM    136  HA  SER A   9      19.576  -3.598 -58.890  1.00 36.130          H  
ATOM    137 1HB  SER A   9      21.445  -2.106 -59.338  1.00 50.750          H  
ATOM    138 2HB  SER A   9      21.935  -2.144 -57.650  1.00 50.750          H  
ATOM    139  HG  SER A   9      23.103  -3.550 -58.996  1.00 50.750          H  
ATOM    140  N   LEU A  10      19.522  -5.251 -57.067  1.00 29.120          N  
ATOM    141  CA  LEU A  10      19.404  -6.204 -55.982  1.00 28.480          C  
ATOM    142  C   LEU A  10      20.426  -7.312 -56.099  1.00 27.900          C  
ATOM    143  O   LEU A  10      20.637  -7.860 -57.186  1.00 27.850          O  
ATOM    144  CB  LEU A  10      18.012  -6.810 -56.018  1.00 40.130          C  
ATOM    145  CG  LEU A  10      16.822  -5.837 -55.920  1.00 40.130          C  
ATOM    146  CD1 LEU A  10      15.563  -6.627 -56.093  1.00 40.130          C  
ATOM    147  CD2 LEU A  10      16.809  -5.115 -54.582  1.00 40.130          C  
ATOM    148  H   LEU A  10      19.174  -5.478 -57.987  1.00 34.940          H  
ATOM    149  HA  LEU A  10      19.574  -5.693 -55.038  1.00 34.180          H  
ATOM    150 1HB  LEU A  10      17.921  -7.305 -56.971  1.00 48.150          H  
ATOM    151 2HB  LEU A  10      17.928  -7.555 -55.224  1.00 48.150          H  
ATOM    152  HG  LEU A  10      16.885  -5.096 -56.725  1.00 48.150          H  
ATOM    153 1HD1 LEU A  10      14.713  -5.954 -56.049  1.00 48.150          H  
ATOM    154 2HD1 LEU A  10      15.575  -7.126 -57.062  1.00 48.150          H  
ATOM    155 3HD1 LEU A  10      15.493  -7.368 -55.310  1.00 48.150          H  
ATOM    156 1HD2 LEU A  10      15.952  -4.444 -54.550  1.00 48.150          H  
ATOM    157 2HD2 LEU A  10      16.731  -5.826 -53.784  1.00 48.150          H  
ATOM    158 3HD2 LEU A  10      17.717  -4.538 -54.466  1.00 48.150          H  
ATOM    159  N   LYS A  11      21.006  -7.662 -54.962  1.00 27.530          N  
ATOM    160  CA  LYS A  11      21.995  -8.719 -54.833  1.00 26.960          C  
ATOM    161  C   LYS A  11      21.351 -10.074 -54.701  1.00 26.150          C  
ATOM    162  O   LYS A  11      20.238 -10.192 -54.181  1.00 26.030          O  
ATOM    163  CB  LYS A  11      22.836  -8.511 -53.576  1.00 37.970          C  
ATOM    164  CG  LYS A  11      23.713  -7.280 -53.536  1.00 37.970          C  
ATOM    165  CD  LYS A  11      24.464  -7.264 -52.204  1.00 37.970          C  
ATOM    166  CE  LYS A  11      25.365  -6.066 -52.034  1.00 37.970          C  
ATOM    167  NZ  LYS A  11      25.993  -6.059 -50.677  1.00 37.970          N  
ATOM    168  H   LYS A  11      20.752  -7.139 -54.138  1.00 33.040          H  
ATOM    169  HA  LYS A  11      22.632  -8.727 -55.720  1.00 32.350          H  
ATOM    170 1HB  LYS A  11      22.177  -8.475 -52.705  1.00 45.570          H  
ATOM    171 2HB  LYS A  11      23.483  -9.381 -53.438  1.00 45.570          H  
ATOM    172 1HG  LYS A  11      24.424  -7.307 -54.362  1.00 45.570          H  
ATOM    173 2HG  LYS A  11      23.098  -6.384 -53.624  1.00 45.570          H  
ATOM    174 1HD  LYS A  11      23.749  -7.285 -51.384  1.00 45.570          H  
ATOM    175 2HD  LYS A  11      25.077  -8.167 -52.129  1.00 45.570          H  
ATOM    176 1HE  LYS A  11      26.150  -6.101 -52.788  1.00 45.570          H  
ATOM    177 2HE  LYS A  11      24.787  -5.151 -52.164  1.00 45.570          H  
ATOM    178 1HZ  LYS A  11      26.595  -5.259 -50.580  1.00 45.570          H  
ATOM    179 2HZ  LYS A  11      25.265  -6.019 -49.969  1.00 45.570          H  
ATOM    180 3HZ  LYS A  11      26.532  -6.907 -50.548  1.00 45.570          H  
ATOM    181  N   GLU A  12      22.068 -11.101 -55.126  1.00 25.660          N  
ATOM    182  CA  GLU A  12      21.621 -12.453 -54.877  1.00 24.840          C  
ATOM    183  C   GLU A  12      21.626 -12.657 -53.369  1.00 23.840          C  
ATOM    184  O   GLU A  12      22.617 -12.297 -52.703  1.00 23.850          O  
ATOM    185  CB  GLU A  12      22.572 -13.449 -55.540  1.00 35.100          C  
ATOM    186  CG  GLU A  12      22.646 -13.335 -57.055  1.00 35.100          C  
ATOM    187  CD  GLU A  12      23.598 -12.249 -57.509  1.00 35.100          C  
ATOM    188  OE1 GLU A  12      24.171 -11.600 -56.660  1.00 35.100          O  
ATOM    189  OE2 GLU A  12      23.702 -12.018 -58.690  1.00 35.100          O  
ATOM    190  H   GLU A  12      22.961 -10.950 -55.601  1.00 30.790          H  
ATOM    191  HA  GLU A  12      20.604 -12.583 -55.254  1.00 29.810          H  
ATOM    192 1HB  GLU A  12      23.558 -13.308 -55.140  1.00 42.120          H  
ATOM    193 2HB  GLU A  12      22.262 -14.464 -55.291  1.00 42.120          H  
ATOM    194 1HG  GLU A  12      22.978 -14.289 -57.465  1.00 42.120          H  
ATOM    195 2HG  GLU A  12      21.649 -13.131 -57.437  1.00 42.120          H  
ATOM    196  N   LEU A  13      20.564 -13.263 -52.854  1.00 23.060          N  
ATOM    197  CA  LEU A  13      20.478 -13.535 -51.428  1.00 22.100          C  
ATOM    198  C   LEU A  13      20.095 -14.979 -51.202  1.00 21.130          C  
ATOM    199  O   LEU A  13      19.219 -15.529 -51.880  1.00 21.130          O  
ATOM    200  CB  LEU A  13      19.484 -12.571 -50.741  1.00 31.320          C  
ATOM    201  CG  LEU A  13      19.315 -12.687 -49.165  1.00 31.320          C  
ATOM    202  CD1 LEU A  13      19.011 -11.311 -48.595  1.00 31.320          C  
ATOM    203  CD2 LEU A  13      18.173 -13.637 -48.802  1.00 31.320          C  
ATOM    204  H   LEU A  13      19.787 -13.511 -53.476  1.00 27.670          H  
ATOM    205  HA  LEU A  13      21.460 -13.378 -50.987  1.00 26.520          H  
ATOM    206 1HB  LEU A  13      19.785 -11.548 -50.975  1.00 37.590          H  
ATOM    207 2HB  LEU A  13      18.521 -12.738 -51.175  1.00 37.590          H  
ATOM    208  HG  LEU A  13      20.238 -13.045 -48.726  1.00 37.590          H  
ATOM    209 1HD1 LEU A  13      18.908 -11.388 -47.519  1.00 37.590          H  
ATOM    210 2HD1 LEU A  13      19.826 -10.624 -48.834  1.00 37.590          H  
ATOM    211 3HD1 LEU A  13      18.083 -10.934 -49.023  1.00 37.590          H  
ATOM    212 1HD2 LEU A  13      18.072 -13.686 -47.728  1.00 37.590          H  
ATOM    213 2HD2 LEU A  13      17.274 -13.270 -49.215  1.00 37.590          H  
ATOM    214 3HD2 LEU A  13      18.351 -14.623 -49.176  1.00 37.590          H  
ATOM    215  N   HIS A  14      20.744 -15.592 -50.244  1.00 20.400          N  
ATOM    216  CA  HIS A  14      20.452 -16.966 -49.923  1.00 19.440          C  
ATOM    217  C   HIS A  14      19.967 -16.989 -48.478  1.00 18.530          C  
ATOM    218  O   HIS A  14      20.586 -16.373 -47.608  1.00 18.550          O  
ATOM    219  CB  HIS A  14      21.719 -17.800 -50.122  1.00 27.600          C  
ATOM    220  CG  HIS A  14      22.291 -17.737 -51.518  1.00 27.600          C  
ATOM    221  ND1 HIS A  14      23.087 -16.687 -51.939  1.00 27.600          N  
ATOM    222  CD2 HIS A  14      22.194 -18.574 -52.579  1.00 27.600          C  
ATOM    223  CE1 HIS A  14      23.446 -16.883 -53.194  1.00 27.600          C  
ATOM    224  NE2 HIS A  14      22.920 -18.018 -53.604  1.00 27.600          N  
ATOM    225  H   HIS A  14      21.463 -15.074 -49.730  1.00 24.480          H  
ATOM    226  HA  HIS A  14      19.667 -17.359 -50.562  1.00 23.330          H  
ATOM    227 1HB  HIS A  14      22.488 -17.442 -49.446  1.00 33.120          H  
ATOM    228 2HB  HIS A  14      21.507 -18.833 -49.896  1.00 33.120          H  
ATOM    229  HD2 HIS A  14      21.652 -19.508 -52.630  1.00 33.120          H  
ATOM    230  HE1 HIS A  14      24.070 -16.222 -53.793  1.00 33.120          H  
ATOM    231  HE2 HIS A  14      23.030 -18.419 -54.526  1.00 33.120          H  
ATOM    232  N   THR A  15      18.843 -17.658 -48.227  1.00 17.840          N  
ATOM    233  CA  THR A  15      18.259 -17.715 -46.890  1.00 16.980          C  
ATOM    234  C   THR A  15      18.327 -19.133 -46.352  1.00 16.100          C  
ATOM    235  O   THR A  15      17.841 -20.075 -46.982  1.00 16.100          O  
ATOM    236  CB  THR A  15      16.787 -17.239 -46.883  1.00 24.120          C  
ATOM    237  OG1 THR A  15      16.702 -15.901 -47.348  1.00 24.120          O  
ATOM    238  CG2 THR A  15      16.252 -17.261 -45.464  1.00 24.120          C  
ATOM    239  H   THR A  15      18.385 -18.146 -48.992  1.00 21.410          H  
ATOM    240  HA  THR A  15      18.825 -17.067 -46.236  1.00 20.380          H  
ATOM    241  HB  THR A  15      16.188 -17.882 -47.523  1.00 28.940          H  
ATOM    242  HG1 THR A  15      16.902 -15.887 -48.286  1.00 28.940          H  
ATOM    243 1HG2 THR A  15      15.223 -16.909 -45.471  1.00 28.940          H  
ATOM    244 2HG2 THR A  15      16.282 -18.266 -45.050  1.00 28.940          H  
ATOM    245 3HG2 THR A  15      16.859 -16.600 -44.842  1.00 28.940          H  
ATOM    246  N   PHE A  16      18.891 -19.287 -45.168  1.00 15.470          N  
ATOM    247  CA  PHE A  16      19.025 -20.636 -44.622  1.00 14.680          C  
ATOM    248  C   PHE A  16      18.335 -20.881 -43.288  1.00 13.840          C  
ATOM    249  O   PHE A  16      18.355 -20.037 -42.384  1.00 13.840          O  
ATOM    250  CB  PHE A  16      20.506 -20.940 -44.454  1.00 20.870          C  
ATOM    251  CG  PHE A  16      21.253 -20.951 -45.708  1.00 20.870          C  
ATOM    252  CD1 PHE A  16      21.701 -19.758 -46.242  1.00 20.870          C  
ATOM    253  CD2 PHE A  16      21.539 -22.123 -46.361  1.00 20.870          C  
ATOM    254  CE1 PHE A  16      22.385 -19.741 -47.403  1.00 20.870          C  
ATOM    255  CE2 PHE A  16      22.236 -22.105 -47.534  1.00 20.870          C  
ATOM    256  CZ  PHE A  16      22.653 -20.903 -48.064  1.00 20.870          C  
ATOM    257  H   PHE A  16      19.280 -18.449 -44.719  1.00 18.560          H  
ATOM    258  HA  PHE A  16      18.602 -21.342 -45.337  1.00 17.620          H  
ATOM    259 1HB  PHE A  16      20.932 -20.192 -43.852  1.00 25.040          H  
ATOM    260 2HB  PHE A  16      20.636 -21.899 -43.954  1.00 25.040          H  
ATOM    261  HD1 PHE A  16      21.495 -18.814 -45.716  1.00 25.040          H  
ATOM    262  HD2 PHE A  16      21.200 -23.080 -45.942  1.00 25.040          H  
ATOM    263  HE1 PHE A  16      22.724 -18.801 -47.789  1.00 25.040          H  
ATOM    264  HE2 PHE A  16      22.450 -23.043 -48.050  1.00 25.040          H  
ATOM    265  HZ  PHE A  16      23.200 -20.880 -48.998  1.00 25.040          H  
ATOM    266  N   ASP A  17      17.790 -22.094 -43.166  1.00 13.250          N  
ATOM    267  CA  ASP A  17      17.182 -22.622 -41.940  1.00 12.470          C  
ATOM    268  C   ASP A  17      18.290 -23.257 -41.073  1.00 12.100          C  
ATOM    269  O   ASP A  17      18.877 -24.267 -41.453  1.00 12.200          O  
ATOM    270  CB  ASP A  17      16.081 -23.646 -42.286  1.00 17.770          C  
ATOM    271  CG  ASP A  17      15.258 -24.128 -41.064  1.00 17.770          C  
ATOM    272  OD1 ASP A  17      15.609 -23.749 -39.951  1.00 17.770          O  
ATOM    273  OD2 ASP A  17      14.286 -24.850 -41.255  1.00 17.770          O  
ATOM    274  H   ASP A  17      17.746 -22.674 -44.013  1.00 15.900          H  
ATOM    275  HA  ASP A  17      16.735 -21.803 -41.384  1.00 14.960          H  
ATOM    276 1HB  ASP A  17      15.400 -23.205 -43.022  1.00 21.320          H  
ATOM    277 2HB  ASP A  17      16.540 -24.515 -42.758  1.00 21.320          H  
ATOM    278  N   ILE A  18      18.606 -22.641 -39.933  1.00 11.830          N  
ATOM    279  CA  ILE A  18      19.733 -23.032 -39.064  1.00 11.730          C  
ATOM    280  C   ILE A  18      19.695 -24.464 -38.526  1.00 11.170          C  
ATOM    281  O   ILE A  18      20.741 -25.142 -38.435  1.00 11.240          O  
ATOM    282  CB  ILE A  18      19.780 -22.097 -37.833  1.00 16.460          C  
ATOM    283  CG1 ILE A  18      20.161 -20.724 -38.275  1.00 16.460          C  
ATOM    284  CG2 ILE A  18      20.812 -22.627 -36.770  1.00 16.460          C  
ATOM    285  CD1 ILE A  18      19.926 -19.671 -37.274  1.00 16.460          C  
ATOM    286  H   ILE A  18      18.038 -21.843 -39.680  1.00 14.200          H  
ATOM    287  HA  ILE A  18      20.648 -22.909 -39.640  1.00 14.080          H  
ATOM    288  HB  ILE A  18      18.789 -22.038 -37.382  1.00 19.750          H  
ATOM    289 1HG1 ILE A  18      21.216 -20.732 -38.497  1.00 19.750          H  
ATOM    290 2HG1 ILE A  18      19.611 -20.464 -39.173  1.00 19.750          H  
ATOM    291 1HG2 ILE A  18      20.844 -21.971 -35.921  1.00 19.750          H  
ATOM    292 2HG2 ILE A  18      20.539 -23.614 -36.414  1.00 19.750          H  
ATOM    293 3HG2 ILE A  18      21.801 -22.675 -37.214  1.00 19.750          H  
ATOM    294 1HD1 ILE A  18      20.263 -18.724 -37.691  1.00 19.750          H  
ATOM    295 2HD1 ILE A  18      18.863 -19.620 -37.048  1.00 19.750          H  
ATOM    296 3HD1 ILE A  18      20.458 -19.856 -36.370  1.00 19.750          H  
ATOM    297  N   PHE A  19      18.526 -24.904 -38.063  1.00 10.750          N  
ATOM    298  CA  PHE A  19      18.431 -26.235 -37.484  1.00 10.430          C  
ATOM    299  C   PHE A  19      18.822 -27.227 -38.578  1.00 10.420          C  
ATOM    300  O   PHE A  19      18.267 -27.183 -39.671  1.00 10.540          O  
ATOM    301  CB  PHE A  19      16.996 -26.497 -37.021  1.00 14.730          C  
ATOM    302  CG  PHE A  19      16.814 -27.738 -36.220  1.00 14.730          C  
ATOM    303  CD1 PHE A  19      16.943 -27.695 -34.845  1.00 14.730          C  
ATOM    304  CD2 PHE A  19      16.544 -28.945 -36.813  1.00 14.730          C  
ATOM    305  CE1 PHE A  19      16.785 -28.823 -34.086  1.00 14.730          C  
ATOM    306  CE2 PHE A  19      16.401 -30.076 -36.052  1.00 14.730          C  
ATOM    307  CZ  PHE A  19      16.519 -30.015 -34.686  1.00 14.730          C  
ATOM    308  H   PHE A  19      17.697 -24.323 -38.160  1.00 12.900          H  
ATOM    309  HA  PHE A  19      19.127 -26.326 -36.648  1.00 12.520          H  
ATOM    310 1HB  PHE A  19      16.652 -25.653 -36.423  1.00 17.680          H  
ATOM    311 2HB  PHE A  19      16.344 -26.555 -37.897  1.00 17.680          H  
ATOM    312  HD1 PHE A  19      17.162 -26.745 -34.364  1.00 17.680          H  
ATOM    313  HD2 PHE A  19      16.451 -29.015 -37.906  1.00 17.680          H  
ATOM    314  HE1 PHE A  19      16.881 -28.763 -33.011  1.00 17.680          H  
ATOM    315  HE2 PHE A  19      16.197 -31.033 -36.550  1.00 17.680          H  
ATOM    316  HZ  PHE A  19      16.404 -30.916 -34.097  1.00 17.680          H  
ATOM    317  N   ASP A  20      19.770 -28.122 -38.293  1.00 10.450          N  
ATOM    318  CA  ASP A  20      20.282 -29.118 -39.253  1.00 10.620          C  
ATOM    319  C   ASP A  20      21.051 -28.518 -40.452  1.00 10.960          C  
ATOM    320  O   ASP A  20      21.446 -29.249 -41.362  1.00 11.220          O  
ATOM    321  CB  ASP A  20      19.176 -30.065 -39.789  1.00 14.800          C  
ATOM    322  CG  ASP A  20      18.634 -31.107 -38.763  1.00 14.800          C  
ATOM    323  OD1 ASP A  20      19.421 -31.635 -38.003  1.00 14.800          O  
ATOM    324  OD2 ASP A  20      17.450 -31.385 -38.770  1.00 14.800          O  
ATOM    325  H   ASP A  20      20.213 -28.089 -37.371  1.00 12.540          H  
ATOM    326  HA  ASP A  20      20.989 -29.747 -38.709  1.00 12.740          H  
ATOM    327 1HB  ASP A  20      18.336 -29.499 -40.191  1.00 17.760          H  
ATOM    328 2HB  ASP A  20      19.577 -30.625 -40.640  1.00 17.760          H  
ATOM    329  N   THR A  21      21.352 -27.220 -40.410  1.00 11.140          N  
ATOM    330  CA  THR A  21      22.183 -26.596 -41.437  1.00 11.670          C  
ATOM    331  C   THR A  21      23.468 -26.165 -40.791  1.00 12.020          C  
ATOM    332  O   THR A  21      24.531 -26.526 -41.252  1.00 12.360          O  
ATOM    333  CB  THR A  21      21.555 -25.365 -42.138  1.00 16.130          C  
ATOM    334  OG1 THR A  21      20.350 -25.737 -42.798  1.00 16.130          O  
ATOM    335  CG2 THR A  21      22.531 -24.787 -43.187  1.00 16.130          C  
ATOM    336  H   THR A  21      20.993 -26.655 -39.643  1.00 13.370          H  
ATOM    337  HA  THR A  21      22.416 -27.331 -42.204  1.00 14.000          H  
ATOM    338  HB  THR A  21      21.340 -24.598 -41.402  1.00 19.350          H  
ATOM    339  HG1 THR A  21      19.614 -25.654 -42.159  1.00 19.350          H  
ATOM    340 1HG2 THR A  21      22.073 -23.929 -43.669  1.00 19.350          H  
ATOM    341 2HG2 THR A  21      23.455 -24.474 -42.717  1.00 19.350          H  
ATOM    342 3HG2 THR A  21      22.746 -25.548 -43.931  1.00 19.350          H  
ATOM    343  N   LEU A  22      23.398 -25.359 -39.749  1.00 12.070          N  
ATOM    344  CA  LEU A  22      24.628 -24.916 -39.115  1.00 12.600          C  
ATOM    345  C   LEU A  22      24.794 -25.538 -37.759  1.00 12.420          C  
ATOM    346  O   LEU A  22      25.914 -25.723 -37.266  1.00 12.900          O  
ATOM    347  CB  LEU A  22      24.638 -23.418 -38.971  1.00 17.430          C  
ATOM    348  CG  LEU A  22      24.499 -22.647 -40.234  1.00 17.430          C  
ATOM    349  CD1 LEU A  22      24.480 -21.216 -39.850  1.00 17.430          C  
ATOM    350  CD2 LEU A  22      25.653 -22.992 -41.209  1.00 17.430          C  
ATOM    351  H   LEU A  22      22.485 -25.085 -39.387  1.00 14.480          H  
ATOM    352  HA  LEU A  22      25.479 -25.241 -39.705  1.00 15.120          H  
ATOM    353 1HB  LEU A  22      23.842 -23.123 -38.299  1.00 20.910          H  
ATOM    354 2HB  LEU A  22      25.580 -23.147 -38.532  1.00 20.910          H  
ATOM    355  HG  LEU A  22      23.547 -22.883 -40.707  1.00 20.910          H  
ATOM    356 1HD1 LEU A  22      24.360 -20.591 -40.709  1.00 20.910          H  
ATOM    357 2HD1 LEU A  22      23.660 -21.032 -39.157  1.00 20.910          H  
ATOM    358 3HD1 LEU A  22      25.397 -20.981 -39.381  1.00 20.910          H  
ATOM    359 1HD2 LEU A  22      25.559 -22.449 -42.106  1.00 20.910          H  
ATOM    360 2HD2 LEU A  22      26.586 -22.751 -40.750  1.00 20.910          H  
ATOM    361 3HD2 LEU A  22      25.643 -24.037 -41.467  1.00 20.910          H  
ATOM    362  N   ILE A  23      23.663 -25.793 -37.112  1.00 11.850          N  
ATOM    363  CA  ILE A  23      23.693 -26.318 -35.767  1.00 11.790          C  
ATOM    364  C   ILE A  23      22.973 -27.661 -35.680  1.00 11.360          C  
ATOM    365  O   ILE A  23      21.796 -27.789 -36.052  1.00 10.850          O  
ATOM    366  CB  ILE A  23      23.115 -25.290 -34.773  1.00 16.530          C  
ATOM    367  CG1 ILE A  23      23.965 -23.975 -34.793  1.00 16.530          C  
ATOM    368  CG2 ILE A  23      23.150 -25.864 -33.441  1.00 16.530          C  
ATOM    369  CD1 ILE A  23      23.406 -22.825 -33.955  1.00 16.530          C  
ATOM    370  H   ILE A  23      22.769 -25.624 -37.572  1.00 14.220          H  
ATOM    371  HA  ILE A  23      24.731 -26.495 -35.485  1.00 14.150          H  
ATOM    372  HB  ILE A  23      22.100 -25.044 -35.056  1.00 19.840          H  
ATOM    373 1HG1 ILE A  23      24.961 -24.213 -34.428  1.00 19.840          H  
ATOM    374 2HG1 ILE A  23      24.048 -23.620 -35.810  1.00 19.840          H  
ATOM    375 1HG2 ILE A  23      22.758 -25.184 -32.704  1.00 19.840          H  
ATOM    376 2HG2 ILE A  23      22.580 -26.784 -33.389  1.00 19.840          H  
ATOM    377 3HG2 ILE A  23      24.188 -26.059 -33.253  1.00 19.840          H  
ATOM    378 1HD1 ILE A  23      24.069 -21.994 -34.024  1.00 19.840          H  
ATOM    379 2HD1 ILE A  23      22.428 -22.539 -34.312  1.00 19.840          H  
ATOM    380 3HD1 ILE A  23      23.331 -23.096 -32.931  1.00 19.840          H  
ATOM    381  N   ARG A  24      23.706 -28.667 -35.209  1.00 11.720          N  
ATOM    382  CA  ARG A  24      23.211 -30.027 -35.101  1.00 11.600          C  
ATOM    383  C   ARG A  24      22.800 -30.438 -33.704  1.00 11.560          C  
ATOM    384  O   ARG A  24      23.602 -30.434 -32.767  1.00 11.740          O  
ATOM    385  CB  ARG A  24      24.278 -30.987 -35.580  1.00 16.290          C  
ATOM    386  CG  ARG A  24      23.913 -32.441 -35.626  1.00 16.290          C  
ATOM    387  CD  ARG A  24      24.949 -33.169 -36.371  1.00 16.290          C  
ATOM    388  NE  ARG A  24      26.246 -33.119 -35.692  1.00 16.290          N  
ATOM    389  CZ  ARG A  24      27.453 -33.167 -36.309  1.00 16.290          C  
ATOM    390  NH1 ARG A  24      27.535 -33.249 -37.628  1.00 16.290          N  
ATOM    391  NH2 ARG A  24      28.563 -33.132 -35.590  1.00 16.290          N  
ATOM    392  H   ARG A  24      24.666 -28.485 -34.903  1.00 14.060          H  
ATOM    393  HA  ARG A  24      22.344 -30.123 -35.754  1.00 13.920          H  
ATOM    394 1HB  ARG A  24      24.604 -30.715 -36.545  1.00 19.550          H  
ATOM    395 2HB  ARG A  24      25.142 -30.900 -34.923  1.00 19.550          H  
ATOM    396 1HG  ARG A  24      23.856 -32.847 -34.612  1.00 19.550          H  
ATOM    397 2HG  ARG A  24      22.954 -32.570 -36.130  1.00 19.550          H  
ATOM    398 1HD  ARG A  24      24.653 -34.215 -36.469  1.00 19.550          H  
ATOM    399 2HD  ARG A  24      25.046 -32.721 -37.356  1.00 19.550          H  
ATOM    400  HE  ARG A  24      26.240 -33.056 -34.676  1.00 19.550          H  
ATOM    401 1HH1 ARG A  24      26.703 -33.276 -38.192  1.00 19.550          H  
ATOM    402 2HH1 ARG A  24      28.441 -33.284 -38.073  1.00 19.550          H  
ATOM    403 1HH2 ARG A  24      28.524 -33.092 -34.557  1.00 19.550          H  
ATOM    404 2HH2 ARG A  24      29.462 -33.166 -36.041  1.00 19.550          H  
ATOM    405  N   ARG A  25      21.546 -30.834 -33.563  1.00 11.520          N  
ATOM    406  CA  ARG A  25      21.079 -31.274 -32.266  1.00 11.730          C  
ATOM    407  C   ARG A  25      21.204 -32.786 -32.202  1.00 11.790          C  
ATOM    408  O   ARG A  25      21.075 -33.460 -33.226  1.00 11.530          O  
ATOM    409  CB  ARG A  25      19.659 -30.828 -32.003  1.00 16.340          C  
ATOM    410  CG  ARG A  25      19.529 -29.435 -31.381  1.00 16.340          C  
ATOM    411  CD  ARG A  25      19.861 -28.326 -32.301  1.00 16.340          C  
ATOM    412  NE  ARG A  25      19.598 -27.034 -31.672  1.00 16.340          N  
ATOM    413  CZ  ARG A  25      19.633 -25.844 -32.282  1.00 16.340          C  
ATOM    414  NH1 ARG A  25      19.860 -25.729 -33.568  1.00 16.340          N  
ATOM    415  NH2 ARG A  25      19.428 -24.784 -31.551  1.00 16.340          N  
ATOM    416  H   ARG A  25      20.921 -30.826 -34.360  1.00 13.820          H  
ATOM    417  HA  ARG A  25      21.711 -30.839 -31.500  1.00 14.080          H  
ATOM    418 1HB  ARG A  25      19.087 -30.847 -32.929  1.00 19.610          H  
ATOM    419 2HB  ARG A  25      19.207 -31.535 -31.316  1.00 19.610          H  
ATOM    420 1HG  ARG A  25      18.516 -29.276 -31.066  1.00 19.610          H  
ATOM    421 2HG  ARG A  25      20.181 -29.372 -30.513  1.00 19.610          H  
ATOM    422 1HD  ARG A  25      20.911 -28.363 -32.548  1.00 19.610          H  
ATOM    423 2HD  ARG A  25      19.300 -28.399 -33.206  1.00 19.610          H  
ATOM    424  HE  ARG A  25      19.397 -27.012 -30.652  1.00 19.610          H  
ATOM    425 1HH1 ARG A  25      20.025 -26.552 -34.134  1.00 19.610          H  
ATOM    426 2HH1 ARG A  25      19.882 -24.816 -33.998  1.00 19.610          H  
ATOM    427 1HH2 ARG A  25      19.256 -24.929 -30.536  1.00 19.610          H  
ATOM    428 2HH2 ARG A  25      19.457 -23.868 -31.972  1.00 19.610          H  
ATOM    429  N   SER A  26      21.413 -33.318 -30.999  1.00 12.330          N  
ATOM    430  CA  SER A  26      21.569 -34.759 -30.804  1.00 12.660          C  
ATOM    431  C   SER A  26      20.376 -35.632 -31.209  1.00 12.730          C  
ATOM    432  O   SER A  26      20.572 -36.794 -31.571  1.00 13.060          O  
ATOM    433  CB  SER A  26      21.874 -35.020 -29.346  1.00 17.590          C  
ATOM    434  OG  SER A  26      20.763 -34.721 -28.542  1.00 17.590          O  
ATOM    435  H   SER A  26      21.556 -32.686 -30.208  1.00 14.800          H  
ATOM    436  HA  SER A  26      22.427 -35.074 -31.400  1.00 15.190          H  
ATOM    437 1HB  SER A  26      22.160 -36.062 -29.212  1.00 21.110          H  
ATOM    438 2HB  SER A  26      22.721 -34.402 -29.040  1.00 21.110          H  
ATOM    439  HG  SER A  26      21.054 -34.878 -27.636  1.00 21.110          H  
ATOM    440  N   THR A  27      19.153 -35.097 -31.160  1.00 12.610          N  
ATOM    441  CA  THR A  27      17.977 -35.874 -31.575  1.00 12.830          C  
ATOM    442  C   THR A  27      17.092 -35.158 -32.634  1.00 12.480          C  
ATOM    443  O   THR A  27      17.079 -35.613 -33.778  1.00 12.880          O  
ATOM    444  CB  THR A  27      17.194 -36.425 -30.352  1.00 17.870          C  
ATOM    445  OG1 THR A  27      18.039 -37.311 -29.623  1.00 17.870          O  
ATOM    446  CG2 THR A  27      15.935 -37.169 -30.783  1.00 17.870          C  
ATOM    447  H   THR A  27      19.056 -34.156 -30.816  1.00 15.130          H  
ATOM    448  HA  THR A  27      18.350 -36.770 -32.072  1.00 15.400          H  
ATOM    449  HB  THR A  27      16.943 -35.642 -29.703  1.00 21.450          H  
ATOM    450  HG1 THR A  27      18.811 -36.826 -29.316  1.00 21.450          H  
ATOM    451 1HG2 THR A  27      15.426 -37.551 -29.900  1.00 21.450          H  
ATOM    452 2HG2 THR A  27      15.262 -36.509 -31.321  1.00 21.450          H  
ATOM    453 3HG2 THR A  27      16.215 -37.999 -31.429  1.00 21.450          H  
ATOM    454  N   LEU A  28      16.348 -34.058 -32.336  1.00 12.040          N  
ATOM    455  CA  LEU A  28      16.156 -33.358 -31.060  1.00 11.900          C  
ATOM    456  C   LEU A  28      14.865 -33.747 -30.358  1.00 11.740          C  
ATOM    457  O   LEU A  28      13.798 -33.728 -30.964  1.00 11.480          O  
ATOM    458  CB  LEU A  28      16.051 -31.836 -31.278  1.00 16.720          C  
ATOM    459  CG  LEU A  28      15.691 -30.969 -29.999  1.00 16.720          C  
ATOM    460  CD1 LEU A  28      16.825 -31.018 -28.946  1.00 16.720          C  
ATOM    461  CD2 LEU A  28      15.400 -29.549 -30.424  1.00 16.720          C  
ATOM    462  H   LEU A  28      15.829 -33.678 -33.116  1.00 14.450          H  
ATOM    463  HA  LEU A  28      16.996 -33.564 -30.411  1.00 14.280          H  
ATOM    464 1HB  LEU A  28      16.964 -31.474 -31.689  1.00 20.060          H  
ATOM    465 2HB  LEU A  28      15.262 -31.660 -32.010  1.00 20.060          H  
ATOM    466  HG  LEU A  28      14.794 -31.358 -29.542  1.00 20.060          H  
ATOM    467 1HD1 LEU A  28      16.527 -30.419 -28.088  1.00 20.060          H  
ATOM    468 2HD1 LEU A  28      17.000 -32.033 -28.617  1.00 20.060          H  
ATOM    469 3HD1 LEU A  28      17.738 -30.620 -29.353  1.00 20.060          H  
ATOM    470 1HD2 LEU A  28      15.124 -28.981 -29.545  1.00 20.060          H  
ATOM    471 2HD2 LEU A  28      16.265 -29.104 -30.874  1.00 20.060          H  
ATOM    472 3HD2 LEU A  28      14.574 -29.541 -31.137  1.00 20.060          H  
ATOM    473  N   ARG A  29      14.959 -34.067 -29.076  1.00 12.030          N  
ATOM    474  CA  ARG A  29      13.787 -34.305 -28.269  1.00 12.060          C  
ATOM    475  C   ARG A  29      13.543 -33.003 -27.519  1.00 12.090          C  
ATOM    476  O   ARG A  29      14.277 -32.724 -26.581  1.00 12.550          O  
ATOM    477  CB  ARG A  29      14.012 -35.442 -27.276  1.00 16.870          C  
ATOM    478  CG  ARG A  29      12.819 -35.737 -26.351  1.00 16.870          C  
ATOM    479  CD  ARG A  29      13.059 -36.919 -25.466  1.00 16.870          C  
ATOM    480  NE  ARG A  29      11.915 -37.166 -24.561  1.00 16.870          N  
ATOM    481  CZ  ARG A  29      11.784 -36.712 -23.277  1.00 16.870          C  
ATOM    482  NH1 ARG A  29      12.731 -35.999 -22.700  1.00 16.870          N  
ATOM    483  NH2 ARG A  29      10.686 -37.002 -22.598  1.00 16.870          N  
ATOM    484  H   ARG A  29      15.869 -34.102 -28.640  1.00 14.440          H  
ATOM    485  HA  ARG A  29      12.963 -34.570 -28.921  1.00 14.470          H  
ATOM    486 1HB  ARG A  29      14.242 -36.358 -27.821  1.00 20.250          H  
ATOM    487 2HB  ARG A  29      14.873 -35.214 -26.648  1.00 20.250          H  
ATOM    488 1HG  ARG A  29      12.643 -34.876 -25.705  1.00 20.250          H  
ATOM    489 2HG  ARG A  29      11.930 -35.928 -26.950  1.00 20.250          H  
ATOM    490 1HD  ARG A  29      13.193 -37.806 -26.087  1.00 20.250          H  
ATOM    491 2HD  ARG A  29      13.955 -36.763 -24.871  1.00 20.250          H  
ATOM    492  HE  ARG A  29      11.150 -37.716 -24.935  1.00 20.250          H  
ATOM    493 1HH1 ARG A  29      13.576 -35.787 -23.199  1.00 20.250          H  
ATOM    494 2HH1 ARG A  29      12.613 -35.672 -21.736  1.00 20.250          H  
ATOM    495 1HH2 ARG A  29       9.953 -37.553 -23.027  1.00 20.250          H  
ATOM    496 2HH2 ARG A  29      10.584 -36.684 -21.639  1.00 20.250          H  
ATOM    497  N   PRO A  30      12.527 -32.183 -27.842  1.00 11.780          N  
ATOM    498  CA  PRO A  30      12.349 -30.867 -27.241  1.00 11.920          C  
ATOM    499  C   PRO A  30      12.150 -30.933 -25.730  1.00 12.670          C  
ATOM    500  O   PRO A  30      12.537 -30.015 -25.001  1.00 13.000          O  
ATOM    501  CB  PRO A  30      11.101 -30.334 -27.963  1.00 17.880          C  
ATOM    502  CG  PRO A  30      10.375 -31.569 -28.475  1.00 17.880          C  
ATOM    503  CD  PRO A  30      11.474 -32.580 -28.790  1.00 17.880          C  
ATOM    504  HA  PRO A  30      13.227 -30.248 -27.484  1.00 14.300          H  
ATOM    505 1HB  PRO A  30      10.486 -29.750 -27.257  1.00 21.460          H  
ATOM    506 2HB  PRO A  30      11.404 -29.647 -28.770  1.00 21.460          H  
ATOM    507 1HG  PRO A  30       9.663 -31.926 -27.721  1.00 21.460          H  
ATOM    508 2HG  PRO A  30       9.780 -31.309 -29.364  1.00 21.460          H  
ATOM    509 1HD  PRO A  30      11.082 -33.581 -28.574  1.00 21.460          H  
ATOM    510 2HD  PRO A  30      11.829 -32.481 -29.834  1.00 21.460          H  
ATOM    511  N   PHE A  31      11.675 -32.067 -25.228  1.00 13.100          N  
ATOM    512  CA  PHE A  31      11.465 -32.177 -23.808  1.00 13.910          C  
ATOM    513  C   PHE A  31      12.743 -32.460 -23.043  1.00 14.380          C  
ATOM    514  O   PHE A  31      12.728 -32.570 -21.817  1.00 15.000          O  
ATOM    515  CB  PHE A  31      10.365 -33.180 -23.518  1.00 19.150          C  
ATOM    516  CG  PHE A  31       9.056 -32.581 -23.872  1.00 19.150          C  
ATOM    517  CD1 PHE A  31       8.489 -32.785 -25.111  1.00 19.150          C  
ATOM    518  CD2 PHE A  31       8.394 -31.774 -22.962  1.00 19.150          C  
ATOM    519  CE1 PHE A  31       7.294 -32.188 -25.435  1.00 19.150          C  
ATOM    520  CE2 PHE A  31       7.202 -31.181 -23.280  1.00 19.150          C  
ATOM    521  CZ  PHE A  31       6.653 -31.382 -24.519  1.00 19.150          C  
ATOM    522  H   PHE A  31      11.367 -32.825 -25.817  1.00 15.720          H  
ATOM    523  HA  PHE A  31      11.087 -31.222 -23.468  1.00 16.690          H  
ATOM    524 1HB  PHE A  31      10.510 -34.081 -24.107  1.00 22.980          H  
ATOM    525 2HB  PHE A  31      10.362 -33.448 -22.459  1.00 22.980          H  
ATOM    526  HD1 PHE A  31       8.992 -33.415 -25.839  1.00 22.980          H  
ATOM    527  HD2 PHE A  31       8.832 -31.604 -21.979  1.00 22.980          H  
ATOM    528  HE1 PHE A  31       6.855 -32.349 -26.420  1.00 22.980          H  
ATOM    529  HE2 PHE A  31       6.694 -30.540 -22.554  1.00 22.980          H  
ATOM    530  HZ  PHE A  31       5.707 -30.905 -24.774  1.00 22.980          H  
ATOM    531  N   SER A  32      13.881 -32.542 -23.745  1.00 14.170          N  
ATOM    532  CA  SER A  32      15.135 -32.712 -23.046  1.00 14.720          C  
ATOM    533  C   SER A  32      15.544 -31.343 -22.525  1.00 14.700          C  
ATOM    534  O   SER A  32      16.290 -31.240 -21.552  1.00 15.380          O  
ATOM    535  CB  SER A  32      16.215 -33.265 -23.940  1.00 20.390          C  
ATOM    536  OG  SER A  32      16.624 -32.319 -24.874  1.00 20.390          O  
ATOM    537  H   SER A  32      13.896 -32.465 -24.766  1.00 17.000          H  
ATOM    538  HA  SER A  32      14.990 -33.385 -22.198  1.00 17.660          H  
ATOM    539 1HB  SER A  32      17.056 -33.582 -23.335  1.00 24.470          H  
ATOM    540 2HB  SER A  32      15.837 -34.141 -24.461  1.00 24.470          H  
ATOM    541  HG  SER A  32      17.364 -32.720 -25.341  1.00 24.470          H  
ATOM    542  N   ILE A  33      14.940 -30.283 -23.092  1.00 14.040          N  
ATOM    543  CA  ILE A  33      15.197 -28.907 -22.722  1.00 14.130          C  
ATOM    544  C   ILE A  33      14.219 -28.637 -21.615  1.00 14.750          C  
ATOM    545  O   ILE A  33      14.580 -28.144 -20.558  1.00 15.420          O  
ATOM    546  CB  ILE A  33      14.984 -27.911 -23.902  1.00 19.750          C  
ATOM    547  CG1 ILE A  33      16.224 -27.862 -24.895  1.00 19.750          C  
ATOM    548  CG2 ILE A  33      14.727 -26.484 -23.344  1.00 19.750          C  
ATOM    549  CD1 ILE A  33      16.807 -29.199 -25.307  1.00 19.750          C  
ATOM    550  H   ILE A  33      14.288 -30.431 -23.859  1.00 16.850          H  
ATOM    551  HA  ILE A  33      16.201 -28.813 -22.334  1.00 16.960          H  
ATOM    552  HB  ILE A  33      14.122 -28.221 -24.481  1.00 23.700          H  
ATOM    553 1HG1 ILE A  33      15.894 -27.365 -25.812  1.00 23.700          H  
ATOM    554 2HG1 ILE A  33      17.008 -27.267 -24.465  1.00 23.700          H  
ATOM    555 1HG2 ILE A  33      14.563 -25.798 -24.177  1.00 23.700          H  
ATOM    556 2HG2 ILE A  33      13.856 -26.466 -22.700  1.00 23.700          H  
ATOM    557 3HG2 ILE A  33      15.596 -26.154 -22.778  1.00 23.700          H  
ATOM    558 1HD1 ILE A  33      17.626 -29.032 -26.007  1.00 23.700          H  
ATOM    559 2HD1 ILE A  33      17.195 -29.727 -24.441  1.00 23.700          H  
ATOM    560 3HD1 ILE A  33      16.035 -29.803 -25.786  1.00 23.700          H  
ATOM    561  N   PHE A  34      12.960 -29.019 -21.802  1.00 14.640          N  
ATOM    562  CA  PHE A  34      12.016 -28.765 -20.717  1.00 15.290          C  
ATOM    563  C   PHE A  34      12.545 -29.353 -19.407  1.00 16.260          C  
ATOM    564  O   PHE A  34      12.533 -28.670 -18.368  1.00 16.950          O  
ATOM    565  CB  PHE A  34      10.650 -29.398 -20.992  1.00 21.150          C  
ATOM    566  CG  PHE A  34       9.752 -28.675 -21.961  1.00 21.150          C  
ATOM    567  CD1 PHE A  34      10.083 -28.523 -23.296  1.00 21.150          C  
ATOM    568  CD2 PHE A  34       8.531 -28.178 -21.533  1.00 21.150          C  
ATOM    569  CE1 PHE A  34       9.239 -27.890 -24.163  1.00 21.150          C  
ATOM    570  CE2 PHE A  34       7.690 -27.540 -22.404  1.00 21.150          C  
ATOM    571  CZ  PHE A  34       8.042 -27.396 -23.716  1.00 21.150          C  
ATOM    572  H   PHE A  34      12.683 -29.422 -22.697  1.00 17.570          H  
ATOM    573  HA  PHE A  34      11.916 -27.695 -20.592  1.00 18.350          H  
ATOM    574 1HB  PHE A  34      10.798 -30.408 -21.343  1.00 25.380          H  
ATOM    575 2HB  PHE A  34      10.115 -29.482 -20.045  1.00 25.380          H  
ATOM    576  HD1 PHE A  34      11.008 -28.903 -23.664  1.00 25.380          H  
ATOM    577  HD2 PHE A  34       8.229 -28.296 -20.488  1.00 25.380          H  
ATOM    578  HE1 PHE A  34       9.517 -27.784 -25.212  1.00 25.380          H  
ATOM    579  HE2 PHE A  34       6.734 -27.152 -22.054  1.00 25.380          H  
ATOM    580  HZ  PHE A  34       7.361 -26.894 -24.407  1.00 25.380          H  
ATOM    581  N   ASP A  35      13.047 -30.600 -19.455  1.00 16.380          N  
ATOM    582  CA  ASP A  35      13.567 -31.198 -18.244  1.00 17.340          C  
ATOM    583  C   ASP A  35      14.886 -30.553 -17.834  1.00 17.730          C  
ATOM    584  O   ASP A  35      15.019 -30.131 -16.687  1.00 18.600          O  
ATOM    585  CB  ASP A  35      13.811 -32.697 -18.431  1.00 23.890          C  
ATOM    586  CG  ASP A  35      12.540 -33.544 -18.585  1.00 23.890          C  
ATOM    587  OD1 ASP A  35      11.458 -33.062 -18.342  1.00 23.890          O  
ATOM    588  OD2 ASP A  35      12.674 -34.688 -18.961  1.00 23.890          O  
ATOM    589  H   ASP A  35      13.004 -31.157 -20.314  1.00 19.660          H  
ATOM    590  HA  ASP A  35      12.843 -31.051 -17.441  1.00 20.810          H  
ATOM    591 1HB  ASP A  35      14.428 -32.843 -19.320  1.00 28.670          H  
ATOM    592 2HB  ASP A  35      14.382 -33.073 -17.574  1.00 28.670          H  
ATOM    593  N   TYR A  36      15.829 -30.331 -18.772  1.00 17.150          N  
ATOM    594  CA  TYR A  36      17.111 -29.735 -18.397  1.00 17.600          C  
ATOM    595  C   TYR A  36      16.890 -28.435 -17.664  1.00 18.090          C  
ATOM    596  O   TYR A  36      17.521 -28.173 -16.639  1.00 18.990          O  
ATOM    597  CB  TYR A  36      17.993 -29.417 -19.606  1.00 24.460          C  
ATOM    598  CG  TYR A  36      19.390 -28.853 -19.227  1.00 24.460          C  
ATOM    599  CD1 TYR A  36      20.469 -29.719 -19.200  1.00 24.460          C  
ATOM    600  CD2 TYR A  36      19.590 -27.505 -18.875  1.00 24.460          C  
ATOM    601  CE1 TYR A  36      21.721 -29.263 -18.854  1.00 24.460          C  
ATOM    602  CE2 TYR A  36      20.841 -27.060 -18.526  1.00 24.460          C  
ATOM    603  CZ  TYR A  36      21.912 -27.933 -18.515  1.00 24.460          C  
ATOM    604  OH  TYR A  36      23.194 -27.502 -18.175  1.00 24.460          O  
ATOM    605  H   TYR A  36      15.714 -30.645 -19.737  1.00 20.580          H  
ATOM    606  HA  TYR A  36      17.635 -30.421 -17.732  1.00 21.120          H  
ATOM    607 1HB  TYR A  36      18.143 -30.318 -20.195  1.00 29.350          H  
ATOM    608 2HB  TYR A  36      17.485 -28.698 -20.235  1.00 29.350          H  
ATOM    609  HD1 TYR A  36      20.327 -30.768 -19.462  1.00 29.350          H  
ATOM    610  HD2 TYR A  36      18.763 -26.799 -18.875  1.00 29.350          H  
ATOM    611  HE1 TYR A  36      22.565 -29.952 -18.844  1.00 29.350          H  
ATOM    612  HE2 TYR A  36      20.982 -26.016 -18.258  1.00 29.350          H  
ATOM    613  HH  TYR A  36      23.226 -26.522 -18.044  1.00 29.350          H  
ATOM    614  N   VAL A  37      16.027 -27.588 -18.218  1.00 17.560          N  
ATOM    615  CA  VAL A  37      15.812 -26.270 -17.681  1.00 18.010          C  
ATOM    616  C   VAL A  37      15.306 -26.293 -16.262  1.00 18.880          C  
ATOM    617  O   VAL A  37      15.837 -25.559 -15.428  1.00 19.680          O  
ATOM    618  CB  VAL A  37      14.854 -25.483 -18.593  1.00 25.030          C  
ATOM    619  CG1 VAL A  37      14.410 -24.161 -17.947  1.00 25.030          C  
ATOM    620  CG2 VAL A  37      15.585 -25.189 -19.870  1.00 25.030          C  
ATOM    621  H   VAL A  37      15.525 -27.878 -19.056  1.00 21.070          H  
ATOM    622  HA  VAL A  37      16.760 -25.764 -17.697  1.00 21.610          H  
ATOM    623  HB  VAL A  37      13.964 -26.090 -18.798  1.00 30.040          H  
ATOM    624 1HG1 VAL A  37      13.749 -23.633 -18.628  1.00 30.040          H  
ATOM    625 2HG1 VAL A  37      13.879 -24.363 -17.022  1.00 30.040          H  
ATOM    626 3HG1 VAL A  37      15.268 -23.539 -17.740  1.00 30.040          H  
ATOM    627 1HG2 VAL A  37      14.938 -24.638 -20.552  1.00 30.040          H  
ATOM    628 2HG2 VAL A  37      16.443 -24.603 -19.624  1.00 30.040          H  
ATOM    629 3HG2 VAL A  37      15.906 -26.108 -20.339  1.00 30.040          H  
ATOM    630  N   ARG A  38      14.314 -27.121 -15.955  1.00 18.830          N  
ATOM    631  CA  ARG A  38      13.841 -27.147 -14.581  1.00 19.730          C  
ATOM    632  C   ARG A  38      14.754 -27.935 -13.634  1.00 20.590          C  
ATOM    633  O   ARG A  38      14.828 -27.607 -12.444  1.00 21.440          O  
ATOM    634  CB  ARG A  38      12.403 -27.599 -14.519  1.00 27.260          C  
ATOM    635  CG  ARG A  38      11.411 -26.584 -15.165  1.00 27.260          C  
ATOM    636  CD  ARG A  38      11.466 -25.213 -14.491  1.00 27.260          C  
ATOM    637  NE  ARG A  38      10.329 -24.349 -14.882  1.00 27.260          N  
ATOM    638  CZ  ARG A  38       9.876 -23.257 -14.195  1.00 27.260          C  
ATOM    639  NH1 ARG A  38      10.423 -22.898 -13.047  1.00 27.260          N  
ATOM    640  NH2 ARG A  38       8.872 -22.552 -14.677  1.00 27.260          N  
ATOM    641  H   ARG A  38      13.872 -27.687 -16.693  1.00 22.600          H  
ATOM    642  HA  ARG A  38      13.857 -26.131 -14.221  1.00 23.680          H  
ATOM    643 1HB  ARG A  38      12.301 -28.546 -15.053  1.00 32.710          H  
ATOM    644 2HB  ARG A  38      12.104 -27.768 -13.484  1.00 32.710          H  
ATOM    645 1HG  ARG A  38      11.663 -26.456 -16.219  1.00 32.710          H  
ATOM    646 2HG  ARG A  38      10.390 -26.967 -15.081  1.00 32.710          H  
ATOM    647 1HD  ARG A  38      11.525 -25.300 -13.416  1.00 32.710          H  
ATOM    648 2HD  ARG A  38      12.356 -24.711 -14.845  1.00 32.710          H  
ATOM    649  HE  ARG A  38       9.862 -24.575 -15.747  1.00 32.710          H  
ATOM    650 1HH1 ARG A  38      11.181 -23.430 -12.653  1.00 32.710          H  
ATOM    651 2HH1 ARG A  38      10.066 -22.099 -12.543  1.00 32.710          H  
ATOM    652 1HH2 ARG A  38       8.447 -22.815 -15.551  1.00 32.710          H  
ATOM    653 2HH2 ARG A  38       8.528 -21.746 -14.172  1.00 32.710          H  
ATOM    654  N   ASP A  39      15.450 -28.964 -14.125  1.00 20.430          N  
ATOM    655  CA  ASP A  39      16.364 -29.706 -13.263  1.00 21.290          C  
ATOM    656  C   ASP A  39      17.549 -28.809 -12.895  1.00 21.700          C  
ATOM    657  O   ASP A  39      18.013 -28.804 -11.745  1.00 22.650          O  
ATOM    658  CB  ASP A  39      16.874 -30.968 -13.966  1.00 29.460          C  
ATOM    659  CG  ASP A  39      15.833 -32.083 -14.101  1.00 29.460          C  
ATOM    660  OD1 ASP A  39      14.843 -32.052 -13.403  1.00 29.460          O  
ATOM    661  OD2 ASP A  39      16.038 -32.957 -14.912  1.00 29.460          O  
ATOM    662  H   ASP A  39      15.327 -29.256 -15.099  1.00 24.520          H  
ATOM    663  HA  ASP A  39      15.841 -29.988 -12.352  1.00 25.550          H  
ATOM    664 1HB  ASP A  39      17.211 -30.696 -14.971  1.00 35.350          H  
ATOM    665 2HB  ASP A  39      17.736 -31.356 -13.429  1.00 35.350          H  
ATOM    666  N   LYS A  40      18.007 -28.011 -13.867  1.00 21.070          N  
ATOM    667  CA  LYS A  40      19.097 -27.083 -13.671  1.00 21.530          C  
ATOM    668  C   LYS A  40      18.647 -25.945 -12.785  1.00 22.100          C  
ATOM    669  O   LYS A  40      19.358 -25.571 -11.850  1.00 22.940          O  
ATOM    670  CB  LYS A  40      19.594 -26.536 -15.006  1.00 29.960          C  
ATOM    671  CG  LYS A  40      20.744 -25.521 -14.909  1.00 29.960          C  
ATOM    672  CD  LYS A  40      22.023 -26.152 -14.387  1.00 29.960          C  
ATOM    673  CE  LYS A  40      23.156 -25.155 -14.384  1.00 29.960          C  
ATOM    674  NZ  LYS A  40      24.435 -25.787 -14.008  1.00 29.960          N  
ATOM    675  H   LYS A  40      17.611 -28.086 -14.804  1.00 25.280          H  
ATOM    676  HA  LYS A  40      19.904 -27.611 -13.171  1.00 25.840          H  
ATOM    677 1HB  LYS A  40      19.928 -27.366 -15.629  1.00 35.950          H  
ATOM    678 2HB  LYS A  40      18.764 -26.065 -15.524  1.00 35.950          H  
ATOM    679 1HG  LYS A  40      20.941 -25.117 -15.903  1.00 35.950          H  
ATOM    680 2HG  LYS A  40      20.459 -24.694 -14.259  1.00 35.950          H  
ATOM    681 1HD  LYS A  40      21.884 -26.498 -13.365  1.00 35.950          H  
ATOM    682 2HD  LYS A  40      22.296 -27.002 -15.016  1.00 35.950          H  
ATOM    683 1HE  LYS A  40      23.242 -24.730 -15.361  1.00 35.950          H  
ATOM    684 2HE  LYS A  40      22.940 -24.356 -13.679  1.00 35.950          H  
ATOM    685 1HZ  LYS A  40      25.168 -25.092 -14.040  1.00 35.950          H  
ATOM    686 2HZ  LYS A  40      24.366 -26.175 -13.081  1.00 35.950          H  
ATOM    687 3HZ  LYS A  40      24.626 -26.527 -14.675  1.00 35.950          H  
ATOM    688  N   ALA A  41      17.452 -25.408 -13.043  1.00 21.720          N  
ATOM    689  CA  ALA A  41      16.929 -24.321 -12.249  1.00 22.270          C  
ATOM    690  C   ALA A  41      16.829 -24.744 -10.780  1.00 23.190          C  
ATOM    691  O   ALA A  41      17.118 -23.947  -9.881  1.00 23.870          O  
ATOM    692  CB  ALA A  41      15.589 -23.905 -12.806  1.00 30.960          C  
ATOM    693  H   ALA A  41      16.904 -25.714 -13.849  1.00 26.060          H  
ATOM    694  HA  ALA A  41      17.617 -23.481 -12.319  1.00 26.720          H  
ATOM    695 1HB  ALA A  41      15.218 -23.105 -12.254  1.00 37.150          H  
ATOM    696 2HB  ALA A  41      15.705 -23.605 -13.845  1.00 37.150          H  
ATOM    697 3HB  ALA A  41      14.901 -24.737 -12.739  1.00 37.150          H  
ATOM    698  N   LYS A  42      16.472 -26.011 -10.520  1.00 23.270          N  
ATOM    699  CA  LYS A  42      16.394 -26.490  -9.148  1.00 24.300          C  
ATOM    700  C   LYS A  42      17.778 -26.491  -8.527  1.00 24.920          C  
ATOM    701  O   LYS A  42      17.993 -25.916  -7.457  1.00 25.740          O  
ATOM    702  CB  LYS A  42      15.855 -27.931  -9.118  1.00 33.610          C  
ATOM    703  CG  LYS A  42      15.705 -28.593  -7.734  1.00 33.610          C  
ATOM    704  CD  LYS A  42      14.633 -27.928  -6.860  1.00 33.610          C  
ATOM    705  CE  LYS A  42      14.395 -28.733  -5.584  1.00 33.610          C  
ATOM    706  NZ  LYS A  42      13.412 -28.077  -4.685  1.00 33.610          N  
ATOM    707  H   LYS A  42      16.171 -26.622 -11.287  1.00 27.920          H  
ATOM    708  HA  LYS A  42      15.755 -25.822  -8.575  1.00 29.160          H  
ATOM    709 1HB  LYS A  42      14.922 -27.992  -9.639  1.00 40.330          H  
ATOM    710 2HB  LYS A  42      16.542 -28.564  -9.674  1.00 40.330          H  
ATOM    711 1HG  LYS A  42      15.432 -29.637  -7.882  1.00 40.330          H  
ATOM    712 2HG  LYS A  42      16.659 -28.562  -7.208  1.00 40.330          H  
ATOM    713 1HD  LYS A  42      14.944 -26.919  -6.577  1.00 40.330          H  
ATOM    714 2HD  LYS A  42      13.690 -27.862  -7.402  1.00 40.330          H  
ATOM    715 1HE  LYS A  42      14.011 -29.712  -5.861  1.00 40.330          H  
ATOM    716 2HE  LYS A  42      15.335 -28.858  -5.049  1.00 40.330          H  
ATOM    717 1HZ  LYS A  42      13.254 -28.626  -3.863  1.00 40.330          H  
ATOM    718 2HZ  LYS A  42      13.733 -27.155  -4.400  1.00 40.330          H  
ATOM    719 3HZ  LYS A  42      12.525 -27.945  -5.170  1.00 40.330          H  
ATOM    720  N   ALA A  43      18.737 -27.103  -9.230  1.00 24.570          N  
ATOM    721  CA  ALA A  43      20.113 -27.231  -8.765  1.00 25.140          C  
ATOM    722  C   ALA A  43      20.768 -25.876  -8.533  1.00 25.550          C  
ATOM    723  O   ALA A  43      21.566 -25.703  -7.609  1.00 26.330          O  
ATOM    724  CB  ALA A  43      20.924 -28.015  -9.780  1.00 34.970          C  
ATOM    725  H   ALA A  43      18.486 -27.538 -10.126  1.00 29.480          H  
ATOM    726  HA  ALA A  43      20.099 -27.768  -7.819  1.00 30.170          H  
ATOM    727 1HB  ALA A  43      21.943 -28.134  -9.417  1.00 41.960          H  
ATOM    728 2HB  ALA A  43      20.469 -28.995  -9.928  1.00 41.960          H  
ATOM    729 3HB  ALA A  43      20.934 -27.474 -10.726  1.00 41.960          H  
ATOM    730  N   SER A  44      20.390 -24.909  -9.358  1.00 25.090          N  
ATOM    731  CA  SER A  44      20.930 -23.566  -9.351  1.00 25.460          C  
ATOM    732  C   SER A  44      20.321 -22.662  -8.274  1.00 26.200          C  
ATOM    733  O   SER A  44      20.793 -21.541  -8.075  1.00 26.680          O  
ATOM    734  CB  SER A  44      20.685 -22.945 -10.710  1.00 35.500          C  
ATOM    735  OG  SER A  44      21.312 -23.681 -11.721  1.00 35.500          O  
ATOM    736  H   SER A  44      19.755 -25.147 -10.120  1.00 30.110          H  
ATOM    737  HA  SER A  44      22.003 -23.636  -9.175  1.00 30.550          H  
ATOM    738 1HB  SER A  44      19.614 -22.889 -10.899  1.00 42.600          H  
ATOM    739 2HB  SER A  44      21.075 -21.942 -10.711  1.00 42.600          H  
ATOM    740  HG  SER A  44      20.748 -24.478 -11.819  1.00 42.600          H  
ATOM    741  N   GLY A  45      19.276 -23.118  -7.574  1.00 26.340          N  
ATOM    742  CA  GLY A  45      18.640 -22.276  -6.568  1.00 27.070          C  
ATOM    743  C   GLY A  45      17.577 -21.287  -7.073  1.00 26.670          C  
ATOM    744  O   GLY A  45      17.377 -20.240  -6.450  1.00 27.220          O  
ATOM    745  H   GLY A  45      18.928 -24.073  -7.715  1.00 31.610          H  
ATOM    746 1HA  GLY A  45      18.179 -22.931  -5.828  1.00 32.480          H  
ATOM    747 2HA  GLY A  45      19.414 -21.724  -6.038  1.00 32.480          H  
ATOM    748  N   ILE A  46      16.905 -21.593  -8.187  1.00 25.750          N  
ATOM    749  CA  ILE A  46      15.864 -20.717  -8.730  1.00 25.370          C  
ATOM    750  C   ILE A  46      14.777 -20.485  -7.696  1.00 25.780          C  
ATOM    751  O   ILE A  46      14.440 -21.387  -6.931  1.00 25.790          O  
ATOM    752  CB  ILE A  46      15.217 -21.330  -9.990  1.00 35.670          C  
ATOM    753  CG1 ILE A  46      14.358 -20.293 -10.734  1.00 35.670          C  
ATOM    754  CG2 ILE A  46      14.342 -22.500  -9.592  1.00 35.670          C  
ATOM    755  CD1 ILE A  46      13.912 -20.693 -12.137  1.00 35.670          C  
ATOM    756  H   ILE A  46      17.115 -22.458  -8.691  1.00 30.900          H  
ATOM    757  HA  ILE A  46      16.305 -19.764  -8.973  1.00 30.440          H  
ATOM    758  HB  ILE A  46      16.011 -21.659 -10.648  1.00 42.800          H  
ATOM    759 1HG1 ILE A  46      13.460 -20.092 -10.152  1.00 42.800          H  
ATOM    760 2HG1 ILE A  46      14.924 -19.388 -10.804  1.00 42.800          H  
ATOM    761 1HG2 ILE A  46      13.903 -22.973 -10.449  1.00 42.800          H  
ATOM    762 2HG2 ILE A  46      14.937 -23.227  -9.058  1.00 42.800          H  
ATOM    763 3HG2 ILE A  46      13.537 -22.166  -8.957  1.00 42.800          H  
ATOM    764 1HD1 ILE A  46      13.339 -19.890 -12.555  1.00 42.800          H  
ATOM    765 2HD1 ILE A  46      14.764 -20.880 -12.773  1.00 42.800          H  
ATOM    766 3HD1 ILE A  46      13.294 -21.582 -12.105  1.00 42.800          H  
ATOM    767  N   LYS A  47      14.231 -19.271  -7.653  1.00 26.200          N  
ATOM    768  CA  LYS A  47      13.192 -18.997  -6.681  1.00 26.710          C  
ATOM    769  C   LYS A  47      11.817 -19.573  -7.083  1.00 26.260          C  
ATOM    770  O   LYS A  47      11.428 -19.423  -8.250  1.00 26.020          O  
ATOM    771  CB  LYS A  47      13.009 -17.483  -6.501  1.00 37.190          C  
ATOM    772  CG  LYS A  47      14.208 -16.669  -5.975  1.00 37.190          C  
ATOM    773  CD  LYS A  47      14.583 -17.016  -4.541  1.00 37.190          C  
ATOM    774  CE  LYS A  47      15.587 -15.990  -3.938  1.00 37.190          C  
ATOM    775  NZ  LYS A  47      16.968 -16.056  -4.551  1.00 37.190          N  
ATOM    776  H   LYS A  47      14.546 -18.554  -8.288  1.00 31.440          H  
ATOM    777  HA  LYS A  47      13.550 -19.430  -5.774  1.00 32.050          H  
ATOM    778 1HB  LYS A  47      12.757 -17.053  -7.466  1.00 44.630          H  
ATOM    779 2HB  LYS A  47      12.163 -17.298  -5.837  1.00 44.630          H  
ATOM    780 1HG  LYS A  47      15.070 -16.848  -6.620  1.00 44.630          H  
ATOM    781 2HG  LYS A  47      13.961 -15.610  -6.028  1.00 44.630          H  
ATOM    782 1HD  LYS A  47      13.687 -17.053  -3.919  1.00 44.630          H  
ATOM    783 2HD  LYS A  47      15.059 -17.992  -4.525  1.00 44.630          H  
ATOM    784 1HE  LYS A  47      15.191 -14.985  -4.084  1.00 44.630          H  
ATOM    785 2HE  LYS A  47      15.672 -16.182  -2.869  1.00 44.630          H  
ATOM    786 1HZ  LYS A  47      17.559 -15.366  -4.111  1.00 44.630          H  
ATOM    787 2HZ  LYS A  47      17.364 -16.971  -4.413  1.00 44.630          H  
ATOM    788 3HZ  LYS A  47      16.937 -15.847  -5.565  1.00 44.630          H  
ATOM    789  N   PHE A  48      11.047 -20.165  -6.126  1.00 26.320          N  
ATOM    790  CA  PHE A  48      11.459 -20.430  -4.735  1.00 26.510          C  
ATOM    791  C   PHE A  48      12.116 -21.818  -4.724  1.00 26.690          C  
ATOM    792  O   PHE A  48      11.453 -22.789  -5.098  1.00 26.320          O  
ATOM    793  CB  PHE A  48      10.283 -20.383  -3.751  1.00 37.040          C  
ATOM    794  CG  PHE A  48       9.705 -19.000  -3.560  1.00 37.040          C  
ATOM    795  CD1 PHE A  48       8.364 -18.763  -3.797  1.00 37.040          C  
ATOM    796  CD2 PHE A  48      10.509 -17.918  -3.177  1.00 37.040          C  
ATOM    797  CE1 PHE A  48       7.832 -17.499  -3.643  1.00 37.040          C  
ATOM    798  CE2 PHE A  48       9.975 -16.655  -3.039  1.00 37.040          C  
ATOM    799  CZ  PHE A  48       8.636 -16.448  -3.271  1.00 37.040          C  
ATOM    800  H   PHE A  48      10.120 -20.458  -6.401  1.00 31.580          H  
ATOM    801  HA  PHE A  48      12.134 -19.664  -4.399  1.00 31.810          H  
ATOM    802 1HB  PHE A  48       9.486 -21.036  -4.106  1.00 44.450          H  
ATOM    803 2HB  PHE A  48      10.596 -20.756  -2.776  1.00 44.450          H  
ATOM    804  HD1 PHE A  48       7.719 -19.587  -4.104  1.00 44.450          H  
ATOM    805  HD2 PHE A  48      11.567 -18.063  -2.982  1.00 44.450          H  
ATOM    806  HE1 PHE A  48       6.768 -17.330  -3.835  1.00 44.450          H  
ATOM    807  HE2 PHE A  48      10.611 -15.820  -2.742  1.00 44.450          H  
ATOM    808  HZ  PHE A  48       8.204 -15.450  -3.164  1.00 44.450          H  
ATOM    809  N   PRO A  49      13.324 -21.988  -4.147  1.00 27.350          N  
ATOM    810  CA  PRO A  49      14.127 -23.211  -4.183  1.00 27.720          C  
ATOM    811  C   PRO A  49      13.431 -24.421  -3.568  1.00 27.340          C  
ATOM    812  O   PRO A  49      13.826 -25.562  -3.819  1.00 27.180          O  
ATOM    813  CB  PRO A  49      15.372 -22.822  -3.376  1.00 41.580          C  
ATOM    814  CG  PRO A  49      14.924 -21.688  -2.476  1.00 41.580          C  
ATOM    815  CD  PRO A  49      13.905 -20.926  -3.289  1.00 41.580          C  
ATOM    816  HA  PRO A  49      14.395 -23.415  -5.234  1.00 33.260          H  
ATOM    817 1HB  PRO A  49      15.735 -23.694  -2.813  1.00 49.900          H  
ATOM    818 2HB  PRO A  49      16.177 -22.521  -4.064  1.00 49.900          H  
ATOM    819 1HG  PRO A  49      14.515 -22.087  -1.530  1.00 49.900          H  
ATOM    820 2HG  PRO A  49      15.792 -21.068  -2.205  1.00 49.900          H  
ATOM    821 1HD  PRO A  49      13.159 -20.484  -2.607  1.00 49.900          H  
ATOM    822 2HD  PRO A  49      14.427 -20.182  -3.887  1.00 49.900          H  
ATOM    823  N   LEU A  50      12.445 -24.145  -2.717  1.00 27.280          N  
ATOM    824  CA  LEU A  50      11.624 -25.120  -2.021  1.00 26.960          C  
ATOM    825  C   LEU A  50      10.764 -25.979  -2.957  1.00 26.630          C  
ATOM    826  O   LEU A  50      10.492 -27.144  -2.666  1.00 26.140          O  
ATOM    827  CB  LEU A  50      10.700 -24.381  -1.049  1.00 37.870          C  
ATOM    828  CG  LEU A  50      11.374 -23.660   0.155  1.00 37.870          C  
ATOM    829  CD1 LEU A  50      10.319 -22.831   0.871  1.00 37.870          C  
ATOM    830  CD2 LEU A  50      11.994 -24.678   1.118  1.00 37.870          C  
ATOM    831  H   LEU A  50      12.213 -23.179  -2.570  1.00 32.740          H  
ATOM    832  HA  LEU A  50      12.285 -25.791  -1.481  1.00 32.350          H  
ATOM    833 1HB  LEU A  50      10.148 -23.633  -1.616  1.00 45.450          H  
ATOM    834 2HB  LEU A  50       9.984 -25.099  -0.650  1.00 45.450          H  
ATOM    835  HG  LEU A  50      12.150 -22.990  -0.208  1.00 45.450          H  
ATOM    836 1HD1 LEU A  50      10.776 -22.307   1.711  1.00 45.450          H  
ATOM    837 2HD1 LEU A  50       9.893 -22.102   0.180  1.00 45.450          H  
ATOM    838 3HD1 LEU A  50       9.528 -23.484   1.240  1.00 45.450          H  
ATOM    839 1HD2 LEU A  50      12.449 -24.148   1.955  1.00 45.450          H  
ATOM    840 2HD2 LEU A  50      11.219 -25.347   1.492  1.00 45.450          H  
ATOM    841 3HD2 LEU A  50      12.759 -25.261   0.618  1.00 45.450          H  
ATOM    842  N   ALA A  51      10.264 -25.366  -4.036  1.00 26.970          N  
ATOM    843  CA  ALA A  51       9.327 -25.995  -4.970  1.00 26.800          C  
ATOM    844  C   ALA A  51       9.910 -27.199  -5.703  1.00 26.100          C  
ATOM    845  O   ALA A  51      11.120 -27.311  -5.904  1.00 25.970          O  
ATOM    846  CB  ALA A  51       8.839 -24.970  -5.963  1.00 37.590          C  
ATOM    847  H   ALA A  51      10.560 -24.409  -4.254  1.00 32.360          H  
ATOM    848  HA  ALA A  51       8.475 -26.351  -4.393  1.00 32.160          H  
ATOM    849 1HB  ALA A  51       8.113 -25.420  -6.641  1.00 45.110          H  
ATOM    850 2HB  ALA A  51       8.380 -24.139  -5.432  1.00 45.110          H  
ATOM    851 3HB  ALA A  51       9.663 -24.620  -6.506  1.00 45.110          H  
ATOM    852  N   LEU A  52       9.027 -28.125  -6.056  1.00 25.740          N  
ATOM    853  CA  LEU A  52       9.389 -29.328  -6.792  1.00 25.180          C  
ATOM    854  C   LEU A  52       9.466 -29.085  -8.282  1.00 24.040          C  
ATOM    855  O   LEU A  52       8.635 -28.349  -8.833  1.00 23.430          O  
ATOM    856  CB  LEU A  52       8.319 -30.412  -6.604  1.00 35.480          C  
ATOM    857  CG  LEU A  52       8.037 -30.936  -5.199  1.00 35.480          C  
ATOM    858  CD1 LEU A  52       6.847 -31.896  -5.299  1.00 35.480          C  
ATOM    859  CD2 LEU A  52       9.265 -31.650  -4.636  1.00 35.480          C  
ATOM    860  H   LEU A  52       8.059 -27.960  -5.825  1.00 30.890          H  
ATOM    861  HA  LEU A  52      10.364 -29.672  -6.452  1.00 30.220          H  
ATOM    862 1HB  LEU A  52       7.379 -30.029  -6.999  1.00 42.570          H  
ATOM    863 2HB  LEU A  52       8.603 -31.272  -7.209  1.00 42.570          H  
ATOM    864  HG  LEU A  52       7.765 -30.111  -4.539  1.00 42.570          H  
ATOM    865 1HD1 LEU A  52       6.607 -32.284  -4.309  1.00 42.570          H  
ATOM    866 2HD1 LEU A  52       5.980 -31.366  -5.699  1.00 42.570          H  
ATOM    867 3HD1 LEU A  52       7.095 -32.730  -5.965  1.00 42.570          H  
ATOM    868 1HD2 LEU A  52       9.035 -32.030  -3.640  1.00 42.570          H  
ATOM    869 2HD2 LEU A  52       9.536 -32.483  -5.286  1.00 42.570          H  
ATOM    870 3HD2 LEU A  52      10.100 -30.958  -4.564  1.00 42.570          H  
ATOM    871  N   THR A  53      10.358 -29.822  -8.954  1.00 23.770          N  
ATOM    872  CA  THR A  53      10.444 -29.746 -10.401  1.00 22.720          C  
ATOM    873  C   THR A  53       9.155 -30.245 -11.018  1.00 22.170          C  
ATOM    874  O   THR A  53       8.681 -29.696 -12.002  1.00 21.280          O  
ATOM    875  CB  THR A  53      11.637 -30.544 -10.947  1.00 32.230          C  
ATOM    876  OG1 THR A  53      11.537 -31.900 -10.495  1.00 32.230          O  
ATOM    877  CG2 THR A  53      12.953 -29.918 -10.494  1.00 32.230          C  
ATOM    878  H   THR A  53      11.002 -30.425  -8.459  1.00 28.520          H  
ATOM    879  HA  THR A  53      10.582 -28.710 -10.679  1.00 27.260          H  
ATOM    880  HB  THR A  53      11.598 -30.537 -12.039  1.00 38.670          H  
ATOM    881  HG1 THR A  53      12.093 -32.462 -11.057  1.00 38.670          H  
ATOM    882 1HG2 THR A  53      13.789 -30.492 -10.900  1.00 38.670          H  
ATOM    883 2HG2 THR A  53      13.010 -28.897 -10.860  1.00 38.670          H  
ATOM    884 3HG2 THR A  53      13.009 -29.916  -9.409  1.00 38.670          H  
ATOM    885  N   GLU A  54       8.470 -31.169 -10.364  1.00 22.780          N  
ATOM    886  CA  GLU A  54       7.224 -31.674 -10.918  1.00 22.470          C  
ATOM    887  C   GLU A  54       6.208 -30.548 -11.144  1.00 22.130          C  
ATOM    888  O   GLU A  54       5.469 -30.557 -12.141  1.00 21.410          O  
ATOM    889  CB  GLU A  54       6.615 -32.702  -9.959  1.00 31.580          C  
ATOM    890  CG  GLU A  54       7.384 -34.015  -9.854  1.00 31.580          C  
ATOM    891  CD  GLU A  54       6.811 -34.949  -8.817  1.00 31.580          C  
ATOM    892  OE1 GLU A  54       5.934 -34.537  -8.097  1.00 31.580          O  
ATOM    893  OE2 GLU A  54       7.255 -36.068  -8.744  1.00 31.580          O  
ATOM    894  H   GLU A  54       8.871 -31.589  -9.537  1.00 27.340          H  
ATOM    895  HA  GLU A  54       7.434 -32.148 -11.877  1.00 26.960          H  
ATOM    896 1HB  GLU A  54       6.555 -32.267  -8.959  1.00 37.900          H  
ATOM    897 2HB  GLU A  54       5.597 -32.932 -10.274  1.00 37.900          H  
ATOM    898 1HG  GLU A  54       7.363 -34.509 -10.825  1.00 37.900          H  
ATOM    899 2HG  GLU A  54       8.422 -33.800  -9.610  1.00 37.900          H  
ATOM    900  N   ASN A  55       6.176 -29.568 -10.235  1.00 22.700          N  
ATOM    901  CA  ASN A  55       5.214 -28.500 -10.358  1.00 22.590          C  
ATOM    902  C   ASN A  55       5.704 -27.518 -11.402  1.00 21.600          C  
ATOM    903  O   ASN A  55       4.915 -27.007 -12.200  1.00 21.100          O  
ATOM    904  CB  ASN A  55       4.990 -27.864  -9.004  1.00 31.670          C  
ATOM    905  CG  ASN A  55       4.218 -28.802  -8.081  1.00 31.670          C  
ATOM    906  OD1 ASN A  55       3.471 -29.674  -8.540  1.00 31.670          O  
ATOM    907  ND2 ASN A  55       4.389 -28.646  -6.797  1.00 31.670          N  
ATOM    908  H   ASN A  55       6.844 -29.541  -9.469  1.00 27.240          H  
ATOM    909  HA  ASN A  55       4.270 -28.913 -10.714  1.00 27.110          H  
ATOM    910 1HB  ASN A  55       5.956 -27.624  -8.550  1.00 38.000          H  
ATOM    911 2HB  ASN A  55       4.436 -26.934  -9.120  1.00 38.000          H  
ATOM    912 1HD2 ASN A  55       3.902 -29.241  -6.156  1.00 38.000          H  
ATOM    913 2HD2 ASN A  55       5.000 -27.943  -6.445  1.00 38.000          H  
ATOM    914  N   TRP A  56       7.014 -27.296 -11.425  1.00 21.340          N  
ATOM    915  CA  TRP A  56       7.626 -26.388 -12.378  1.00 20.460          C  
ATOM    916  C   TRP A  56       7.537 -26.874 -13.820  1.00 19.420          C  
ATOM    917  O   TRP A  56       7.464 -26.060 -14.747  1.00 18.800          O  
ATOM    918  CB  TRP A  56       9.063 -26.194 -12.040  1.00 29.000          C  
ATOM    919  CG  TRP A  56       9.350 -25.316 -10.908  1.00 29.000          C  
ATOM    920  CD1 TRP A  56       8.564 -24.339 -10.360  1.00 29.000          C  
ATOM    921  CD2 TRP A  56      10.565 -25.314 -10.162  1.00 29.000          C  
ATOM    922  NE1 TRP A  56       9.221 -23.737  -9.336  1.00 29.000          N  
ATOM    923  CE2 TRP A  56      10.450 -24.326  -9.195  1.00 29.000          C  
ATOM    924  CE3 TRP A  56      11.728 -26.054 -10.238  1.00 29.000          C  
ATOM    925  CZ2 TRP A  56      11.463 -24.071  -8.301  1.00 29.000          C  
ATOM    926  CZ3 TRP A  56      12.712 -25.806  -9.342  1.00 29.000          C  
ATOM    927  CH2 TRP A  56      12.588 -24.848  -8.392  1.00 29.000          C  
ATOM    928  H   TRP A  56       7.596 -27.734 -10.701  1.00 25.610          H  
ATOM    929  HA  TRP A  56       7.109 -25.439 -12.318  1.00 24.550          H  
ATOM    930 1HB  TRP A  56       9.511 -27.148 -11.862  1.00 34.800          H  
ATOM    931 2HB  TRP A  56       9.499 -25.806 -12.863  1.00 34.800          H  
ATOM    932  HD1 TRP A  56       7.565 -24.063 -10.685  1.00 34.800          H  
ATOM    933  HE1 TRP A  56       8.865 -22.983  -8.767  1.00 34.800          H  
ATOM    934  HE3 TRP A  56      11.855 -26.823 -10.991  1.00 34.800          H  
ATOM    935  HZ2 TRP A  56      11.393 -23.303  -7.533  1.00 34.800          H  
ATOM    936  HZ3 TRP A  56      13.590 -26.386  -9.412  1.00 34.800          H  
ATOM    937  HH2 TRP A  56      13.405 -24.683  -7.687  1.00 34.800          H  
ATOM    938  N   ILE A  57       7.570 -28.185 -14.016  1.00 19.320          N  
ATOM    939  CA  ILE A  57       7.426 -28.772 -15.333  1.00 18.440          C  
ATOM    940  C   ILE A  57       6.037 -28.433 -15.833  1.00 18.470          C  
ATOM    941  O   ILE A  57       5.887 -28.009 -16.978  1.00 17.710          O  
ATOM    942  CB  ILE A  57       7.717 -30.279 -15.330  1.00 26.170          C  
ATOM    943  CG1 ILE A  57       9.249 -30.487 -15.040  1.00 26.170          C  
ATOM    944  CG2 ILE A  57       7.299 -30.891 -16.688  1.00 26.170          C  
ATOM    945  CD1 ILE A  57       9.651 -31.897 -14.670  1.00 26.170          C  
ATOM    946  H   ILE A  57       7.719 -28.788 -13.206  1.00 23.180          H  
ATOM    947  HA  ILE A  57       8.150 -28.304 -16.001  1.00 22.130          H  
ATOM    948  HB  ILE A  57       7.159 -30.756 -14.517  1.00 31.400          H  
ATOM    949 1HG1 ILE A  57       9.808 -30.204 -15.935  1.00 31.400          H  
ATOM    950 2HG1 ILE A  57       9.543 -29.824 -14.241  1.00 31.400          H  
ATOM    951 1HG2 ILE A  57       7.502 -31.957 -16.694  1.00 31.400          H  
ATOM    952 2HG2 ILE A  57       6.234 -30.739 -16.859  1.00 31.400          H  
ATOM    953 3HG2 ILE A  57       7.863 -30.411 -17.492  1.00 31.400          H  
ATOM    954 1HD1 ILE A  57      10.728 -31.924 -14.494  1.00 31.400          H  
ATOM    955 2HD1 ILE A  57       9.128 -32.195 -13.761  1.00 31.400          H  
ATOM    956 3HD1 ILE A  57       9.404 -32.584 -15.476  1.00 31.400          H  
ATOM    957  N   ASN A  58       5.018 -28.612 -14.978  1.00 19.420          N  
ATOM    958  CA  ASN A  58       3.666 -28.237 -15.374  1.00 19.590          C  
ATOM    959  C   ASN A  58       3.586 -26.733 -15.683  1.00 19.250          C  
ATOM    960  O   ASN A  58       2.894 -26.341 -16.626  1.00 18.830          O  
ATOM    961  CB  ASN A  58       2.670 -28.623 -14.301  1.00 27.360          C  
ATOM    962  CG  ASN A  58       2.387 -30.097 -14.259  1.00 27.360          C  
ATOM    963  OD1 ASN A  58       2.487 -30.818 -15.261  1.00 27.360          O  
ATOM    964  ND2 ASN A  58       2.029 -30.570 -13.099  1.00 27.360          N  
ATOM    965  H   ASN A  58       5.201 -29.045 -14.065  1.00 23.300          H  
ATOM    966  HA  ASN A  58       3.415 -28.772 -16.288  1.00 23.510          H  
ATOM    967 1HB  ASN A  58       3.054 -28.319 -13.329  1.00 32.830          H  
ATOM    968 2HB  ASN A  58       1.738 -28.088 -14.464  1.00 32.830          H  
ATOM    969 1HD2 ASN A  58       1.828 -31.544 -12.996  1.00 32.830          H  
ATOM    970 2HD2 ASN A  58       1.964 -29.964 -12.307  1.00 32.830          H  
ATOM    971  N   VAL A  59       4.340 -25.902 -14.942  1.00 19.470          N  
ATOM    972  CA  VAL A  59       4.359 -24.462 -15.216  1.00 19.260          C  
ATOM    973  C   VAL A  59       4.931 -24.183 -16.608  1.00 18.150          C  
ATOM    974  O   VAL A  59       4.362 -23.378 -17.351  1.00 17.830          O  
ATOM    975  CB  VAL A  59       5.198 -23.675 -14.165  1.00 27.050          C  
ATOM    976  CG1 VAL A  59       5.378 -22.241 -14.589  1.00 27.050          C  
ATOM    977  CG2 VAL A  59       4.515 -23.679 -12.824  1.00 27.050          C  
ATOM    978  H   VAL A  59       4.840 -26.298 -14.140  1.00 23.360          H  
ATOM    979  HA  VAL A  59       3.334 -24.095 -15.182  1.00 23.110          H  
ATOM    980  HB  VAL A  59       6.168 -24.125 -14.085  1.00 32.460          H  
ATOM    981 1HG1 VAL A  59       5.969 -21.714 -13.842  1.00 32.460          H  
ATOM    982 2HG1 VAL A  59       5.891 -22.178 -15.547  1.00 32.460          H  
ATOM    983 3HG1 VAL A  59       4.402 -21.772 -14.676  1.00 32.460          H  
ATOM    984 1HG2 VAL A  59       5.123 -23.134 -12.101  1.00 32.460          H  
ATOM    985 2HG2 VAL A  59       3.560 -23.198 -12.917  1.00 32.460          H  
ATOM    986 3HG2 VAL A  59       4.378 -24.691 -12.484  1.00 32.460          H  
ATOM    987  N   ARG A  60       6.074 -24.803 -16.951  1.00 17.630          N  
ATOM    988  CA  ARG A  60       6.671 -24.603 -18.273  1.00 16.610          C  
ATOM    989  C   ARG A  60       5.743 -25.108 -19.382  1.00 16.070          C  
ATOM    990  O   ARG A  60       5.677 -24.500 -20.459  1.00 15.500          O  
ATOM    991  CB  ARG A  60       8.035 -25.259 -18.415  1.00 23.660          C  
ATOM    992  CG  ARG A  60       8.742 -24.935 -19.768  1.00 23.660          C  
ATOM    993  CD  ARG A  60      10.090 -25.545 -19.870  1.00 23.660          C  
ATOM    994  NE  ARG A  60      10.666 -25.400 -21.233  1.00 23.660          N  
ATOM    995  CZ  ARG A  60      11.441 -24.385 -21.682  1.00 23.660          C  
ATOM    996  NH1 ARG A  60      11.775 -23.395 -20.888  1.00 23.660          N  
ATOM    997  NH2 ARG A  60      11.873 -24.399 -22.944  1.00 23.660          N  
ATOM    998  H   ARG A  60       6.524 -25.413 -16.260  1.00 21.160          H  
ATOM    999  HA  ARG A  60       6.816 -23.533 -18.414  1.00 19.930          H  
ATOM   1000 1HB  ARG A  60       8.681 -24.939 -17.601  1.00 28.390          H  
ATOM   1001 2HB  ARG A  60       7.922 -26.345 -18.339  1.00 28.390          H  
ATOM   1002 1HG  ARG A  60       8.147 -25.309 -20.593  1.00 28.390          H  
ATOM   1003 2HG  ARG A  60       8.847 -23.853 -19.869  1.00 28.390          H  
ATOM   1004 1HD  ARG A  60      10.766 -25.081 -19.154  1.00 28.390          H  
ATOM   1005 2HD  ARG A  60      10.015 -26.601 -19.637  1.00 28.390          H  
ATOM   1006  HE  ARG A  60      10.430 -26.130 -21.904  1.00 28.390          H  
ATOM   1007 1HH1 ARG A  60      11.450 -23.377 -19.933  1.00 28.390          H  
ATOM   1008 2HH1 ARG A  60      12.354 -22.642 -21.232  1.00 28.390          H  
ATOM   1009 1HH2 ARG A  60      11.618 -25.164 -23.556  1.00 28.390          H  
ATOM   1010 2HH2 ARG A  60      12.480 -23.640 -23.310  1.00 28.390          H  
ATOM   1011  N   ASN A  61       5.059 -26.237 -19.148  1.00 16.380          N  
ATOM   1012  CA  ASN A  61       4.138 -26.751 -20.149  1.00 16.070          C  
ATOM   1013  C   ASN A  61       3.006 -25.744 -20.350  1.00 16.360          C  
ATOM   1014  O   ASN A  61       2.597 -25.466 -21.489  1.00 15.880          O  
ATOM   1015  CB  ASN A  61       3.591 -28.101 -19.731  1.00 22.620          C  
ATOM   1016  CG  ASN A  61       4.599 -29.222 -19.840  1.00 22.620          C  
ATOM   1017  OD1 ASN A  61       5.608 -29.131 -20.537  1.00 22.620          O  
ATOM   1018  ND2 ASN A  61       4.328 -30.300 -19.162  1.00 22.620          N  
ATOM   1019  H   ASN A  61       5.206 -26.750 -18.272  1.00 19.660          H  
ATOM   1020  HA  ASN A  61       4.660 -26.852 -21.098  1.00 19.280          H  
ATOM   1021 1HB  ASN A  61       3.253 -28.041 -18.698  1.00 27.150          H  
ATOM   1022 2HB  ASN A  61       2.726 -28.346 -20.343  1.00 27.150          H  
ATOM   1023 1HD2 ASN A  61       4.940 -31.089 -19.209  1.00 27.150          H  
ATOM   1024 2HD2 ASN A  61       3.503 -30.349 -18.606  1.00 27.150          H  
ATOM   1025  N   ARG A  62       2.520 -25.151 -19.251  1.00 17.210          N  
ATOM   1026  CA  ARG A  62       1.510 -24.126 -19.388  1.00 17.600          C  
ATOM   1027  C   ARG A  62       2.088 -22.940 -20.129  1.00 17.090          C  
ATOM   1028  O   ARG A  62       1.433 -22.404 -21.006  1.00 16.970          O  
ATOM   1029  CB  ARG A  62       0.917 -23.674 -18.061  1.00 24.480          C  
ATOM   1030  CG  ARG A  62      -0.015 -24.690 -17.411  1.00 24.480          C  
ATOM   1031  CD  ARG A  62      -0.835 -24.098 -16.312  1.00 24.480          C  
ATOM   1032  NE  ARG A  62      -0.044 -23.642 -15.169  1.00 24.480          N  
ATOM   1033  CZ  ARG A  62       0.330 -24.408 -14.116  1.00 24.480          C  
ATOM   1034  NH1 ARG A  62       0.019 -25.687 -14.064  1.00 24.480          N  
ATOM   1035  NH2 ARG A  62       1.005 -23.862 -13.128  1.00 24.480          N  
ATOM   1036  H   ARG A  62       2.829 -25.453 -18.323  1.00 20.650          H  
ATOM   1037  HA  ARG A  62       0.693 -24.531 -19.979  1.00 21.120          H  
ATOM   1038 1HB  ARG A  62       1.723 -23.469 -17.359  1.00 29.380          H  
ATOM   1039 2HB  ARG A  62       0.362 -22.744 -18.211  1.00 29.380          H  
ATOM   1040 1HG  ARG A  62      -0.693 -25.086 -18.165  1.00 29.380          H  
ATOM   1041 2HG  ARG A  62       0.572 -25.504 -16.999  1.00 29.380          H  
ATOM   1042 1HD  ARG A  62      -1.369 -23.234 -16.713  1.00 29.380          H  
ATOM   1043 2HD  ARG A  62      -1.563 -24.827 -15.965  1.00 29.380          H  
ATOM   1044  HE  ARG A  62       0.218 -22.664 -15.151  1.00 29.380          H  
ATOM   1045 1HH1 ARG A  62      -0.501 -26.115 -14.814  1.00 29.380          H  
ATOM   1046 2HH1 ARG A  62       0.300 -26.240 -13.267  1.00 29.380          H  
ATOM   1047 1HH2 ARG A  62       1.239 -22.879 -13.158  1.00 29.380          H  
ATOM   1048 2HH2 ARG A  62       1.289 -24.423 -12.337  1.00 29.380          H  
ATOM   1049  N   ALA A  63       3.341 -22.560 -19.862  1.00 16.870          N  
ATOM   1050  CA  ALA A  63       3.897 -21.412 -20.558  1.00 16.530          C  
ATOM   1051  C   ALA A  63       3.865 -21.594 -22.078  1.00 15.640          C  
ATOM   1052  O   ALA A  63       3.492 -20.670 -22.810  1.00 15.570          O  
ATOM   1053  CB  ALA A  63       5.338 -21.177 -20.106  1.00 23.280          C  
ATOM   1054  H   ALA A  63       3.858 -23.012 -19.106  1.00 20.240          H  
ATOM   1055  HA  ALA A  63       3.273 -20.560 -20.309  1.00 19.840          H  
ATOM   1056 1HB  ALA A  63       5.754 -20.303 -20.604  1.00 27.930          H  
ATOM   1057 2HB  ALA A  63       5.356 -21.029 -19.031  1.00 27.930          H  
ATOM   1058 3HB  ALA A  63       5.940 -22.040 -20.358  1.00 27.930          H  
ATOM   1059  N   GLU A  64       4.196 -22.795 -22.570  1.00 15.060          N  
ATOM   1060  CA  GLU A  64       4.131 -23.015 -24.016  1.00 14.290          C  
ATOM   1061  C   GLU A  64       2.694 -22.815 -24.513  1.00 14.490          C  
ATOM   1062  O   GLU A  64       2.452 -22.166 -25.545  1.00 14.230          O  
ATOM   1063  CB  GLU A  64       4.617 -24.415 -24.399  1.00 20.310          C  
ATOM   1064  CG  GLU A  64       4.669 -24.649 -25.924  1.00 20.310          C  
ATOM   1065  CD  GLU A  64       5.164 -26.005 -26.309  1.00 20.310          C  
ATOM   1066  OE1 GLU A  64       5.187 -26.864 -25.469  1.00 20.310          O  
ATOM   1067  OE2 GLU A  64       5.528 -26.183 -27.445  1.00 20.310          O  
ATOM   1068  H   GLU A  64       4.546 -23.517 -21.927  1.00 18.070          H  
ATOM   1069  HA  GLU A  64       4.769 -22.282 -24.505  1.00 17.150          H  
ATOM   1070 1HB  GLU A  64       5.615 -24.580 -23.990  1.00 24.380          H  
ATOM   1071 2HB  GLU A  64       3.956 -25.164 -23.957  1.00 24.380          H  
ATOM   1072 1HG  GLU A  64       3.667 -24.523 -26.336  1.00 24.380          H  
ATOM   1073 2HG  GLU A  64       5.310 -23.892 -26.373  1.00 24.380          H  
ATOM   1074  N   HIS A  65       1.736 -23.376 -23.761  1.00 15.110          N  
ATOM   1075  CA  HIS A  65       0.321 -23.260 -24.088  1.00 15.520          C  
ATOM   1076  C   HIS A  65      -0.144 -21.807 -24.079  1.00 15.870          C  
ATOM   1077  O   HIS A  65      -0.849 -21.371 -24.992  1.00 15.840          O  
ATOM   1078  CB  HIS A  65      -0.561 -24.064 -23.137  1.00 21.560          C  
ATOM   1079  CG  HIS A  65      -2.016 -23.962 -23.490  1.00 21.560          C  
ATOM   1080  ND1 HIS A  65      -2.579 -24.622 -24.581  1.00 21.560          N  
ATOM   1081  CD2 HIS A  65      -3.021 -23.259 -22.914  1.00 21.560          C  
ATOM   1082  CE1 HIS A  65      -3.873 -24.324 -24.642  1.00 21.560          C  
ATOM   1083  NE2 HIS A  65      -4.161 -23.505 -23.645  1.00 21.560          N  
ATOM   1084  H   HIS A  65       2.017 -23.941 -22.948  1.00 18.130          H  
ATOM   1085  HA  HIS A  65       0.162 -23.655 -25.084  1.00 18.620          H  
ATOM   1086 1HB  HIS A  65      -0.260 -25.111 -23.151  1.00 25.880          H  
ATOM   1087 2HB  HIS A  65      -0.434 -23.698 -22.122  1.00 25.880          H  
ATOM   1088  HD2 HIS A  65      -2.937 -22.613 -22.035  1.00 25.880          H  
ATOM   1089  HE1 HIS A  65      -4.579 -24.690 -25.386  1.00 25.880          H  
ATOM   1090  HE2 HIS A  65      -5.078 -23.111 -23.447  1.00 25.880          H  
ATOM   1091  N   ASP A  66       0.224 -21.063 -23.039  1.00 16.310          N  
ATOM   1092  CA  ASP A  66      -0.179 -19.680 -22.870  1.00 16.750          C  
ATOM   1093  C   ASP A  66       0.298 -18.854 -24.051  1.00 16.230          C  
ATOM   1094  O   ASP A  66      -0.420 -17.982 -24.538  1.00 16.480          O  
ATOM   1095  CB  ASP A  66       0.396 -19.115 -21.577  1.00 23.270          C  
ATOM   1096  CG  ASP A  66      -0.239 -19.683 -20.290  1.00 23.270          C  
ATOM   1097  OD1 ASP A  66      -1.301 -20.266 -20.347  1.00 23.270          O  
ATOM   1098  OD2 ASP A  66       0.373 -19.534 -19.258  1.00 23.270          O  
ATOM   1099  H   ASP A  66       0.786 -21.496 -22.317  1.00 19.570          H  
ATOM   1100  HA  ASP A  66      -1.265 -19.637 -22.821  1.00 20.100          H  
ATOM   1101 1HB  ASP A  66       1.470 -19.308 -21.552  1.00 27.930          H  
ATOM   1102 2HB  ASP A  66       0.251 -18.040 -21.574  1.00 27.930          H  
ATOM   1103  N   VAL A  67       1.488 -19.144 -24.581  1.00 15.600          N  
ATOM   1104  CA  VAL A  67       1.920 -18.371 -25.737  1.00 15.230          C  
ATOM   1105  C   VAL A  67       0.970 -18.550 -26.909  1.00 14.970          C  
ATOM   1106  O   VAL A  67       0.538 -17.557 -27.514  1.00 15.150          O  
ATOM   1107  CB  VAL A  67       3.338 -18.760 -26.215  1.00 21.470          C  
ATOM   1108  CG1 VAL A  67       3.615 -18.103 -27.556  1.00 21.470          C  
ATOM   1109  CG2 VAL A  67       4.361 -18.289 -25.213  1.00 21.470          C  
ATOM   1110  H   VAL A  67       2.087 -19.841 -24.123  1.00 18.720          H  
ATOM   1111  HA  VAL A  67       1.928 -17.320 -25.456  1.00 18.280          H  
ATOM   1112  HB  VAL A  67       3.413 -19.843 -26.333  1.00 25.760          H  
ATOM   1113 1HG1 VAL A  67       4.622 -18.352 -27.888  1.00 25.760          H  
ATOM   1114 2HG1 VAL A  67       2.918 -18.438 -28.318  1.00 25.760          H  
ATOM   1115 3HG1 VAL A  67       3.523 -17.042 -27.452  1.00 25.760          H  
ATOM   1116 1HG2 VAL A  67       5.363 -18.550 -25.551  1.00 25.760          H  
ATOM   1117 2HG2 VAL A  67       4.292 -17.209 -25.100  1.00 25.760          H  
ATOM   1118 3HG2 VAL A  67       4.161 -18.773 -24.282  1.00 25.760          H  
ATOM   1119  N   ARG A  68       0.634 -19.800 -27.242  1.00 14.680          N  
ATOM   1120  CA  ARG A  68      -0.256 -20.006 -28.384  1.00 14.610          C  
ATOM   1121  C   ARG A  68      -1.686 -19.559 -28.087  1.00 15.340          C  
ATOM   1122  O   ARG A  68      -2.383 -19.076 -28.981  1.00 15.500          O  
ATOM   1123  CB  ARG A  68      -0.222 -21.459 -28.868  1.00 20.480          C  
ATOM   1124  CG  ARG A  68      -0.740 -22.493 -27.893  1.00 20.480          C  
ATOM   1125  CD  ARG A  68      -0.587 -23.874 -28.378  1.00 20.480          C  
ATOM   1126  NE  ARG A  68      -1.110 -24.840 -27.397  1.00 20.480          N  
ATOM   1127  CZ  ARG A  68      -0.989 -26.174 -27.454  1.00 20.480          C  
ATOM   1128  NH1 ARG A  68      -0.369 -26.785 -28.452  1.00 20.480          N  
ATOM   1129  NH2 ARG A  68      -1.515 -26.852 -26.460  1.00 20.480          N  
ATOM   1130  H   ARG A  68       1.044 -20.581 -26.711  1.00 17.620          H  
ATOM   1131  HA  ARG A  68       0.120 -19.396 -29.205  1.00 17.530          H  
ATOM   1132 1HB  ARG A  68      -0.813 -21.545 -29.779  1.00 24.580          H  
ATOM   1133 2HB  ARG A  68       0.804 -21.726 -29.118  1.00 24.580          H  
ATOM   1134 1HG  ARG A  68      -0.144 -22.423 -27.012  1.00 24.580          H  
ATOM   1135 2HG  ARG A  68      -1.788 -22.325 -27.650  1.00 24.580          H  
ATOM   1136 1HD  ARG A  68      -1.131 -23.996 -29.310  1.00 24.580          H  
ATOM   1137 2HD  ARG A  68       0.471 -24.081 -28.533  1.00 24.580          H  
ATOM   1138  HE  ARG A  68      -1.612 -24.492 -26.563  1.00 24.580          H  
ATOM   1139 1HH1 ARG A  68       0.032 -26.250 -29.207  1.00 24.580          H  
ATOM   1140 2HH1 ARG A  68      -0.294 -27.794 -28.459  1.00 24.580          H  
ATOM   1141 1HH2 ARG A  68      -1.972 -26.311 -25.710  1.00 24.580          H  
ATOM   1142 2HH2 ARG A  68      -1.464 -27.858 -26.428  1.00 24.580          H  
ATOM   1143  N   ASP A  69      -2.112 -19.665 -26.827  1.00 15.880          N  
ATOM   1144  CA  ASP A  69      -3.463 -19.291 -26.440  1.00 16.640          C  
ATOM   1145  C   ASP A  69      -3.637 -17.775 -26.563  1.00 16.900          C  
ATOM   1146  O   ASP A  69      -4.626 -17.307 -27.137  1.00 17.360          O  
ATOM   1147  CB  ASP A  69      -3.731 -19.748 -24.995  1.00 22.990          C  
ATOM   1148  CG  ASP A  69      -5.207 -19.715 -24.535  1.00 22.990          C  
ATOM   1149  OD1 ASP A  69      -5.968 -20.536 -25.019  1.00 22.990          O  
ATOM   1150  OD2 ASP A  69      -5.564 -18.877 -23.705  1.00 22.990          O  
ATOM   1151  H   ASP A  69      -1.500 -20.089 -26.127  1.00 19.060          H  
ATOM   1152  HA  ASP A  69      -4.168 -19.781 -27.110  1.00 19.970          H  
ATOM   1153 1HB  ASP A  69      -3.352 -20.764 -24.872  1.00 27.590          H  
ATOM   1154 2HB  ASP A  69      -3.154 -19.117 -24.322  1.00 27.590          H  
ATOM   1155  N   ILE A  70      -2.658 -16.996 -26.064  1.00 16.710          N  
ATOM   1156  CA  ILE A  70      -2.773 -15.547 -26.126  1.00 17.050          C  
ATOM   1157  C   ILE A  70      -2.735 -15.107 -27.573  1.00 16.950          C  
ATOM   1158  O   ILE A  70      -3.582 -14.311 -27.993  1.00 17.460          O  
ATOM   1159  CB  ILE A  70      -1.633 -14.822 -25.369  1.00 23.730          C  
ATOM   1160  CG1 ILE A  70      -1.738 -15.077 -23.846  1.00 23.730          C  
ATOM   1161  CG2 ILE A  70      -1.745 -13.277 -25.663  1.00 23.730          C  
ATOM   1162  CD1 ILE A  70      -0.479 -14.671 -23.063  1.00 23.730          C  
ATOM   1163  H   ILE A  70      -1.853 -17.424 -25.602  1.00 20.050          H  
ATOM   1164  HA  ILE A  70      -3.724 -15.251 -25.696  1.00 20.460          H  
ATOM   1165  HB  ILE A  70      -0.667 -15.207 -25.700  1.00 28.480          H  
ATOM   1166 1HG1 ILE A  70      -2.586 -14.521 -23.451  1.00 28.480          H  
ATOM   1167 2HG1 ILE A  70      -1.918 -16.138 -23.680  1.00 28.480          H  
ATOM   1168 1HG2 ILE A  70      -0.974 -12.732 -25.148  1.00 28.480          H  
ATOM   1169 2HG2 ILE A  70      -1.647 -13.074 -26.728  1.00 28.480          H  
ATOM   1170 3HG2 ILE A  70      -2.717 -12.917 -25.323  1.00 28.480          H  
ATOM   1171 1HD1 ILE A  70      -0.624 -14.888 -22.006  1.00 28.480          H  
ATOM   1172 2HD1 ILE A  70       0.369 -15.243 -23.436  1.00 28.480          H  
ATOM   1173 3HD1 ILE A  70      -0.277 -13.613 -23.178  1.00 28.480          H  
ATOM   1174  N   MET A  71      -1.764 -15.616 -28.337  1.00 16.340          N  
ATOM   1175  CA  MET A  71      -1.618 -15.253 -29.734  1.00 16.350          C  
ATOM   1176  C   MET A  71      -2.878 -15.530 -30.545  1.00 16.750          C  
ATOM   1177  O   MET A  71      -3.302 -14.669 -31.333  1.00 17.240          O  
ATOM   1178  CB  MET A  71      -0.412 -15.995 -30.298  1.00 22.890          C  
ATOM   1179  CG  MET A  71      -0.088 -15.776 -31.787  1.00 22.890          C  
ATOM   1180  SD  MET A  71      -1.053 -16.843 -32.913  1.00 22.890          S  
ATOM   1181  CE  MET A  71      -0.380 -18.488 -32.591  1.00 22.890          C  
ATOM   1182  H   MET A  71      -1.079 -16.258 -27.923  1.00 19.610          H  
ATOM   1183  HA  MET A  71      -1.419 -14.184 -29.788  1.00 19.620          H  
ATOM   1184 1HB  MET A  71       0.463 -15.700 -29.732  1.00 27.460          H  
ATOM   1185 2HB  MET A  71      -0.544 -17.053 -30.117  1.00 27.460          H  
ATOM   1186 1HG  MET A  71      -0.276 -14.733 -32.053  1.00 27.460          H  
ATOM   1187 2HG  MET A  71       0.962 -15.983 -31.953  1.00 27.460          H  
ATOM   1188 1HE  MET A  71      -0.877 -19.213 -33.234  1.00 27.460          H  
ATOM   1189 2HE  MET A  71       0.697 -18.493 -32.801  1.00 27.460          H  
ATOM   1190 3HE  MET A  71      -0.543 -18.766 -31.555  1.00 27.460          H  
ATOM   1191  N   ARG A  72      -3.485 -16.712 -30.374  1.00 16.710          N  
ATOM   1192  CA  ARG A  72      -4.681 -17.032 -31.130  1.00 17.210          C  
ATOM   1193  C   ARG A  72      -5.853 -16.151 -30.726  1.00 18.130          C  
ATOM   1194  O   ARG A  72      -6.542 -15.608 -31.593  1.00 18.590          O  
ATOM   1195  CB  ARG A  72      -5.027 -18.495 -30.946  1.00 23.890          C  
ATOM   1196  CG  ARG A  72      -4.068 -19.445 -31.645  1.00 23.890          C  
ATOM   1197  CD  ARG A  72      -4.320 -20.855 -31.296  1.00 23.890          C  
ATOM   1198  NE  ARG A  72      -3.390 -21.744 -31.979  1.00 23.890          N  
ATOM   1199  CZ  ARG A  72      -3.190 -23.044 -31.683  1.00 23.890          C  
ATOM   1200  NH1 ARG A  72      -3.851 -23.618 -30.695  1.00 23.890          N  
ATOM   1201  NH2 ARG A  72      -2.322 -23.745 -32.396  1.00 23.890          N  
ATOM   1202  H   ARG A  72      -3.097 -17.416 -29.736  1.00 20.050          H  
ATOM   1203  HA  ARG A  72      -4.468 -16.864 -32.185  1.00 20.650          H  
ATOM   1204 1HB  ARG A  72      -5.014 -18.735 -29.879  1.00 28.670          H  
ATOM   1205 2HB  ARG A  72      -6.030 -18.687 -31.317  1.00 28.670          H  
ATOM   1206 1HG  ARG A  72      -4.180 -19.336 -32.722  1.00 28.670          H  
ATOM   1207 2HG  ARG A  72      -3.049 -19.200 -31.370  1.00 28.670          H  
ATOM   1208 1HD  ARG A  72      -4.186 -20.974 -30.219  1.00 28.670          H  
ATOM   1209 2HD  ARG A  72      -5.336 -21.129 -31.579  1.00 28.670          H  
ATOM   1210  HE  ARG A  72      -2.866 -21.360 -32.756  1.00 28.670          H  
ATOM   1211 1HH1 ARG A  72      -4.516 -23.087 -30.153  1.00 28.670          H  
ATOM   1212 2HH1 ARG A  72      -3.700 -24.594 -30.483  1.00 28.670          H  
ATOM   1213 1HH2 ARG A  72      -1.819 -23.305 -33.156  1.00 28.670          H  
ATOM   1214 2HH2 ARG A  72      -2.166 -24.721 -32.190  1.00 28.670          H  
ATOM   1215  N   LYS A  73      -6.070 -15.963 -29.421  1.00 18.470          N  
ATOM   1216  CA  LYS A  73      -7.181 -15.140 -28.968  1.00 19.340          C  
ATOM   1217  C   LYS A  73      -7.027 -13.706 -29.420  1.00 19.440          C  
ATOM   1218  O   LYS A  73      -7.998 -13.088 -29.862  1.00 20.060          O  
ATOM   1219  CB  LYS A  73      -7.309 -15.228 -27.455  1.00 26.730          C  
ATOM   1220  CG  LYS A  73      -7.853 -16.562 -26.980  1.00 26.730          C  
ATOM   1221  CD  LYS A  73      -7.839 -16.678 -25.471  1.00 26.730          C  
ATOM   1222  CE  LYS A  73      -8.489 -17.978 -25.027  1.00 26.730          C  
ATOM   1223  NZ  LYS A  73      -8.293 -18.239 -23.580  1.00 26.730          N  
ATOM   1224  H   LYS A  73      -5.465 -16.413 -28.723  1.00 22.160          H  
ATOM   1225  HA  LYS A  73      -8.097 -15.529 -29.410  1.00 23.210          H  
ATOM   1226 1HB  LYS A  73      -6.322 -15.087 -27.002  1.00 32.070          H  
ATOM   1227 2HB  LYS A  73      -7.961 -14.433 -27.092  1.00 32.070          H  
ATOM   1228 1HG  LYS A  73      -8.874 -16.679 -27.337  1.00 32.070          H  
ATOM   1229 2HG  LYS A  73      -7.246 -17.366 -27.399  1.00 32.070          H  
ATOM   1230 1HD  LYS A  73      -6.800 -16.676 -25.120  1.00 32.070          H  
ATOM   1231 2HD  LYS A  73      -8.364 -15.836 -25.024  1.00 32.070          H  
ATOM   1232 1HE  LYS A  73      -9.555 -17.916 -25.230  1.00 32.070          H  
ATOM   1233 2HE  LYS A  73      -8.067 -18.809 -25.594  1.00 32.070          H  
ATOM   1234 1HZ  LYS A  73      -8.733 -19.107 -23.331  1.00 32.070          H  
ATOM   1235 2HZ  LYS A  73      -7.272 -18.329 -23.428  1.00 32.070          H  
ATOM   1236 3HZ  LYS A  73      -8.666 -17.495 -23.023  1.00 32.070          H  
ATOM   1237  N   THR A  74      -5.799 -13.191 -29.358  1.00 18.900          N  
ATOM   1238  CA  THR A  74      -5.512 -11.833 -29.757  1.00 19.110          C  
ATOM   1239  C   THR A  74      -5.819 -11.695 -31.240  1.00 19.020          C  
ATOM   1240  O   THR A  74      -6.477 -10.744 -31.665  1.00 19.500          O  
ATOM   1241  CB  THR A  74      -4.033 -11.479 -29.482  1.00 26.670          C  
ATOM   1242  OG1 THR A  74      -3.756 -11.620 -28.082  1.00 26.670          O  
ATOM   1243  CG2 THR A  74      -3.771 -10.041 -29.876  1.00 26.670          C  
ATOM   1244  H   THR A  74      -5.037 -13.749 -28.975  1.00 22.680          H  
ATOM   1245  HA  THR A  74      -6.154 -11.153 -29.198  1.00 22.930          H  
ATOM   1246  HB  THR A  74      -3.381 -12.147 -30.047  1.00 32.000          H  
ATOM   1247  HG1 THR A  74      -3.764 -12.576 -27.860  1.00 32.000          H  
ATOM   1248 1HG2 THR A  74      -2.733  -9.800 -29.666  1.00 32.000          H  
ATOM   1249 2HG2 THR A  74      -3.967  -9.905 -30.938  1.00 32.000          H  
ATOM   1250 3HG2 THR A  74      -4.418  -9.388 -29.299  1.00 32.000          H  
ATOM   1251  N   THR A  75      -5.375 -12.662 -32.041  1.00 18.510          N  
ATOM   1252  CA  THR A  75      -5.609 -12.623 -33.472  1.00 18.560          C  
ATOM   1253  C   THR A  75      -7.106 -12.585 -33.780  1.00 19.220          C  
ATOM   1254  O   THR A  75      -7.546 -11.813 -34.629  1.00 19.630          O  
ATOM   1255  CB  THR A  75      -4.969 -13.845 -34.167  1.00 25.960          C  
ATOM   1256  OG1 THR A  75      -3.551 -13.839 -33.935  1.00 25.960          O  
ATOM   1257  CG2 THR A  75      -5.217 -13.771 -35.673  1.00 25.960          C  
ATOM   1258  H   THR A  75      -4.814 -13.427 -31.661  1.00 22.210          H  
ATOM   1259  HA  THR A  75      -5.158 -11.716 -33.873  1.00 22.270          H  
ATOM   1260  HB  THR A  75      -5.394 -14.764 -33.768  1.00 31.160          H  
ATOM   1261  HG1 THR A  75      -3.373 -14.097 -33.000  1.00 31.160          H  
ATOM   1262 1HG2 THR A  75      -4.751 -14.626 -36.155  1.00 31.160          H  
ATOM   1263 2HG2 THR A  75      -6.286 -13.783 -35.882  1.00 31.160          H  
ATOM   1264 3HG2 THR A  75      -4.783 -12.850 -36.070  1.00 31.160          H  
ATOM   1265  N   PHE A  76      -7.899 -13.421 -33.105  1.00 19.480          N  
ATOM   1266  CA  PHE A  76      -9.335 -13.433 -33.357  1.00 20.200          C  
ATOM   1267  C   PHE A  76     -10.057 -12.147 -32.913  1.00 21.020          C  
ATOM   1268  O   PHE A  76     -10.968 -11.682 -33.606  1.00 21.560          O  
ATOM   1269  CB  PHE A  76      -9.999 -14.629 -32.664  1.00 27.990          C  
ATOM   1270  CG  PHE A  76      -9.731 -15.972 -33.321  1.00 27.990          C  
ATOM   1271  CD1 PHE A  76      -9.017 -16.964 -32.655  1.00 27.990          C  
ATOM   1272  CD2 PHE A  76     -10.186 -16.240 -34.607  1.00 27.990          C  
ATOM   1273  CE1 PHE A  76      -8.765 -18.180 -33.252  1.00 27.990          C  
ATOM   1274  CE2 PHE A  76      -9.935 -17.459 -35.206  1.00 27.990          C  
ATOM   1275  CZ  PHE A  76      -9.223 -18.428 -34.527  1.00 27.990          C  
ATOM   1276  H   PHE A  76      -7.481 -14.086 -32.446  1.00 23.380          H  
ATOM   1277  HA  PHE A  76      -9.477 -13.536 -34.431  1.00 24.240          H  
ATOM   1278 1HB  PHE A  76      -9.636 -14.677 -31.634  1.00 33.590          H  
ATOM   1279 2HB  PHE A  76     -11.073 -14.473 -32.624  1.00 33.590          H  
ATOM   1280  HD1 PHE A  76      -8.655 -16.774 -31.647  1.00 33.590          H  
ATOM   1281  HD2 PHE A  76     -10.749 -15.476 -35.147  1.00 33.590          H  
ATOM   1282  HE1 PHE A  76      -8.206 -18.944 -32.715  1.00 33.590          H  
ATOM   1283  HE2 PHE A  76     -10.297 -17.656 -36.215  1.00 33.590          H  
ATOM   1284  HZ  PHE A  76      -9.025 -19.389 -35.000  1.00 33.590          H  
ATOM   1285  N   GLU A  77      -9.678 -11.591 -31.753  1.00 21.150          N  
ATOM   1286  CA  GLU A  77     -10.318 -10.385 -31.220  1.00 21.980          C  
ATOM   1287  C   GLU A  77      -9.891  -9.055 -31.865  1.00 22.000          C  
ATOM   1288  O   GLU A  77     -10.694  -8.118 -31.938  1.00 22.650          O  
ATOM   1289  CB  GLU A  77     -10.065 -10.271 -29.713  1.00 30.440          C  
ATOM   1290  CG  GLU A  77     -10.754 -11.317 -28.843  1.00 30.440          C  
ATOM   1291  CD  GLU A  77     -10.436 -11.131 -27.377  1.00 30.440          C  
ATOM   1292  OE1 GLU A  77      -9.593 -10.308 -27.075  1.00 30.440          O  
ATOM   1293  OE2 GLU A  77     -11.032 -11.797 -26.563  1.00 30.440          O  
ATOM   1294  H   GLU A  77      -8.951 -12.047 -31.195  1.00 25.380          H  
ATOM   1295  HA  GLU A  77     -11.390 -10.493 -31.376  1.00 26.380          H  
ATOM   1296 1HB  GLU A  77      -8.989 -10.360 -29.534  1.00 36.530          H  
ATOM   1297 2HB  GLU A  77     -10.372  -9.286 -29.368  1.00 36.530          H  
ATOM   1298 1HG  GLU A  77     -11.831 -11.247 -28.988  1.00 36.530          H  
ATOM   1299 2HG  GLU A  77     -10.434 -12.309 -29.161  1.00 36.530          H  
ATOM   1300  N   ARG A  78      -8.635  -8.944 -32.290  1.00 21.390          N  
ATOM   1301  CA  ARG A  78      -8.123  -7.698 -32.846  1.00 21.480          C  
ATOM   1302  C   ARG A  78      -8.449  -7.563 -34.333  1.00 21.390          C  
ATOM   1303  O   ARG A  78      -8.663  -8.540 -35.042  1.00 21.490          O  
ATOM   1304  CB  ARG A  78      -6.615  -7.586 -32.645  1.00 30.040          C  
ATOM   1305  CG  ARG A  78      -6.126  -7.625 -31.182  1.00 30.040          C  
ATOM   1306  CD  ARG A  78      -6.566  -6.488 -30.350  1.00 30.040          C  
ATOM   1307  NE  ARG A  78      -5.909  -6.515 -29.035  1.00 30.040          N  
ATOM   1308  CZ  ARG A  78      -6.289  -7.277 -27.975  1.00 30.040          C  
ATOM   1309  NH1 ARG A  78      -7.311  -8.108 -28.064  1.00 30.040          N  
ATOM   1310  NH2 ARG A  78      -5.617  -7.188 -26.840  1.00 30.040          N  
ATOM   1311  H   ARG A  78      -7.994  -9.736 -32.188  1.00 25.670          H  
ATOM   1312  HA  ARG A  78      -8.601  -6.871 -32.325  1.00 25.780          H  
ATOM   1313 1HB  ARG A  78      -6.127  -8.417 -33.164  1.00 36.040          H  
ATOM   1314 2HB  ARG A  78      -6.246  -6.667 -33.096  1.00 36.040          H  
ATOM   1315 1HG  ARG A  78      -6.489  -8.526 -30.712  1.00 36.040          H  
ATOM   1316 2HG  ARG A  78      -5.039  -7.634 -31.182  1.00 36.040          H  
ATOM   1317 1HD  ARG A  78      -6.300  -5.554 -30.844  1.00 36.040          H  
ATOM   1318 2HD  ARG A  78      -7.642  -6.525 -30.199  1.00 36.040          H  
ATOM   1319  HE  ARG A  78      -5.117  -5.898 -28.903  1.00 36.040          H  
ATOM   1320 1HH1 ARG A  78      -7.823  -8.197 -28.927  1.00 36.040          H  
ATOM   1321 2HH1 ARG A  78      -7.583  -8.681 -27.264  1.00 36.040          H  
ATOM   1322 1HH2 ARG A  78      -4.831  -6.557 -26.764  1.00 36.040          H  
ATOM   1323 2HH2 ARG A  78      -5.887  -7.755 -26.048  1.00 36.040          H  
ATOM   1324  N   GLN A  79      -8.426  -6.328 -34.834  1.00 21.290          N  
ATOM   1325  CA  GLN A  79      -8.706  -6.070 -36.251  1.00 21.310          C  
ATOM   1326  C   GLN A  79      -7.455  -6.113 -37.128  1.00 21.060          C  
ATOM   1327  O   GLN A  79      -7.502  -5.808 -38.320  1.00 21.340          O  
ATOM   1328  CB  GLN A  79      -9.420  -4.730 -36.405  1.00 29.830          C  
ATOM   1329  CG  GLN A  79     -10.753  -4.682 -35.676  1.00 29.830          C  
ATOM   1330  CD  GLN A  79     -11.716  -5.738 -36.183  1.00 29.830          C  
ATOM   1331  OE1 GLN A  79     -11.998  -5.809 -37.381  1.00 29.830          O  
ATOM   1332  NE2 GLN A  79     -12.210  -6.573 -35.280  1.00 29.830          N  
ATOM   1333  H   GLN A  79      -8.240  -5.549 -34.218  1.00 25.550          H  
ATOM   1334  HA  GLN A  79      -9.373  -6.854 -36.611  1.00 25.570          H  
ATOM   1335 1HB  GLN A  79      -8.786  -3.929 -36.027  1.00 35.790          H  
ATOM   1336 2HB  GLN A  79      -9.603  -4.535 -37.462  1.00 35.790          H  
ATOM   1337 1HG  GLN A  79     -10.586  -4.858 -34.615  1.00 35.790          H  
ATOM   1338 2HG  GLN A  79     -11.205  -3.702 -35.828  1.00 35.790          H  
ATOM   1339 1HE2 GLN A  79     -12.842  -7.299 -35.557  1.00 35.790          H  
ATOM   1340 2HE2 GLN A  79     -11.944  -6.488 -34.314  1.00 35.790          H  
ATOM   1341  N   SER A  80      -6.339  -6.472 -36.515  1.00 20.680          N  
ATOM   1342  CA  SER A  80      -5.043  -6.590 -37.164  1.00 20.490          C  
ATOM   1343  C   SER A  80      -4.225  -7.610 -36.389  1.00 20.130          C  
ATOM   1344  O   SER A  80      -4.261  -7.636 -35.156  1.00 20.450          O  
ATOM   1345  CB  SER A  80      -4.331  -5.260 -37.217  1.00 28.760          C  
ATOM   1346  OG  SER A  80      -3.084  -5.393 -37.838  1.00 28.760          O  
ATOM   1347  H   SER A  80      -6.402  -6.698 -35.537  1.00 24.820          H  
ATOM   1348  HA  SER A  80      -5.184  -6.958 -38.181  1.00 24.590          H  
ATOM   1349 1HB  SER A  80      -4.941  -4.541 -37.766  1.00 34.510          H  
ATOM   1350 2HB  SER A  80      -4.199  -4.878 -36.207  1.00 34.510          H  
ATOM   1351  HG  SER A  80      -2.693  -4.517 -37.841  1.00 34.510          H  
ATOM   1352  N   ASP A  81      -3.530  -8.481 -37.112  1.00 19.650          N  
ATOM   1353  CA  ASP A  81      -2.714  -9.535 -36.513  1.00 19.310          C  
ATOM   1354  C   ASP A  81      -1.613  -8.970 -35.626  1.00 18.740          C  
ATOM   1355  O   ASP A  81      -1.004  -7.947 -35.947  1.00 18.640          O  
ATOM   1356  CB  ASP A  81      -2.052 -10.377 -37.598  1.00 27.170          C  
ATOM   1357  CG  ASP A  81      -3.019 -11.229 -38.427  1.00 27.170          C  
ATOM   1358  OD1 ASP A  81      -4.169 -11.349 -38.098  1.00 27.170          O  
ATOM   1359  OD2 ASP A  81      -2.564 -11.742 -39.435  1.00 27.170          O  
ATOM   1360  H   ASP A  81      -3.568  -8.401 -38.117  1.00 23.580          H  
ATOM   1361  HA  ASP A  81      -3.357 -10.170 -35.903  1.00 23.170          H  
ATOM   1362 1HB  ASP A  81      -1.498  -9.719 -38.266  1.00 32.600          H  
ATOM   1363 2HB  ASP A  81      -1.321 -11.043 -37.126  1.00 32.600          H  
ATOM   1364  N   LYS A  82      -1.336  -9.665 -34.527  1.00 18.550          N  
ATOM   1365  CA  LYS A  82      -0.290  -9.260 -33.602  1.00 18.180          C  
ATOM   1366  C   LYS A  82       0.800 -10.309 -33.487  1.00 17.410          C  
ATOM   1367  O   LYS A  82       0.569 -11.491 -33.740  1.00 17.410          O  
ATOM   1368  CB  LYS A  82      -0.879  -8.969 -32.220  1.00 25.600          C  
ATOM   1369  CG  LYS A  82      -1.958  -7.860 -32.183  1.00 25.600          C  
ATOM   1370  CD  LYS A  82      -1.393  -6.478 -32.522  1.00 25.600          C  
ATOM   1371  CE  LYS A  82      -2.450  -5.399 -32.372  1.00 25.600          C  
ATOM   1372  NZ  LYS A  82      -1.918  -4.041 -32.721  1.00 25.600          N  
ATOM   1373  H   LYS A  82      -1.873 -10.498 -34.333  1.00 22.260          H  
ATOM   1374  HA  LYS A  82       0.182  -8.358 -33.984  1.00 21.820          H  
ATOM   1375 1HB  LYS A  82      -1.327  -9.881 -31.827  1.00 30.720          H  
ATOM   1376 2HB  LYS A  82      -0.077  -8.685 -31.536  1.00 30.720          H  
ATOM   1377 1HG  LYS A  82      -2.753  -8.101 -32.896  1.00 30.720          H  
ATOM   1378 2HG  LYS A  82      -2.393  -7.814 -31.192  1.00 30.720          H  
ATOM   1379 1HD  LYS A  82      -0.544  -6.252 -31.877  1.00 30.720          H  
ATOM   1380 2HD  LYS A  82      -1.061  -6.466 -33.560  1.00 30.720          H  
ATOM   1381 1HE  LYS A  82      -3.287  -5.635 -33.035  1.00 30.720          H  
ATOM   1382 2HE  LYS A  82      -2.808  -5.387 -31.343  1.00 30.720          H  
ATOM   1383 1HZ  LYS A  82      -2.649  -3.352 -32.617  1.00 30.720          H  
ATOM   1384 2HZ  LYS A  82      -1.148  -3.808 -32.109  1.00 30.720          H  
ATOM   1385 3HZ  LYS A  82      -1.596  -4.047 -33.680  1.00 30.720          H  
ATOM   1386  N   ILE A  83       1.974  -9.842 -33.085  1.00 17.010          N  
ATOM   1387  CA  ILE A  83       3.157 -10.662 -32.844  1.00 16.270          C  
ATOM   1388  C   ILE A  83       3.028 -11.538 -31.604  1.00 15.660          C  
ATOM   1389  O   ILE A  83       2.562 -11.096 -30.555  1.00 15.650          O  
ATOM   1390  CB  ILE A  83       4.412  -9.759 -32.775  1.00 23.070          C  
ATOM   1391  CG1 ILE A  83       4.634  -9.030 -34.172  1.00 23.070          C  
ATOM   1392  CG2 ILE A  83       5.641 -10.544 -32.338  1.00 23.070          C  
ATOM   1393  CD1 ILE A  83       4.874  -9.959 -35.396  1.00 23.070          C  
ATOM   1394  H   ILE A  83       2.042  -8.851 -32.921  1.00 20.410          H  
ATOM   1395  HA  ILE A  83       3.273 -11.348 -33.676  1.00 19.520          H  
ATOM   1396  HB  ILE A  83       4.241  -8.972 -32.045  1.00 27.690          H  
ATOM   1397 1HG1 ILE A  83       3.761  -8.417 -34.386  1.00 27.690          H  
ATOM   1398 2HG1 ILE A  83       5.503  -8.375 -34.079  1.00 27.690          H  
ATOM   1399 1HG2 ILE A  83       6.505  -9.885 -32.288  1.00 27.690          H  
ATOM   1400 2HG2 ILE A  83       5.488 -10.985 -31.352  1.00 27.690          H  
ATOM   1401 3HG2 ILE A  83       5.829 -11.317 -33.028  1.00 27.690          H  
ATOM   1402 1HD1 ILE A  83       5.021  -9.349 -36.287  1.00 27.690          H  
ATOM   1403 2HD1 ILE A  83       5.760 -10.561 -35.236  1.00 27.690          H  
ATOM   1404 3HD1 ILE A  83       4.025 -10.611 -35.565  1.00 27.690          H  
ATOM   1405  N   GLU A  84       3.421 -12.797 -31.778  1.00 15.300          N  
ATOM   1406  CA  GLU A  84       3.388 -13.837 -30.757  1.00 14.750          C  
ATOM   1407  C   GLU A  84       4.232 -13.524 -29.516  1.00 14.600          C  
ATOM   1408  O   GLU A  84       5.331 -12.978 -29.602  1.00 14.890          O  
ATOM   1409  CB  GLU A  84       3.806 -15.168 -31.373  1.00 20.870          C  
ATOM   1410  CG  GLU A  84       3.674 -16.368 -30.460  1.00 20.870          C  
ATOM   1411  CD  GLU A  84       3.923 -17.680 -31.149  1.00 20.870          C  
ATOM   1412  OE1 GLU A  84       4.996 -17.868 -31.650  1.00 20.870          O  
ATOM   1413  OE2 GLU A  84       3.041 -18.499 -31.167  1.00 20.870          O  
ATOM   1414  H   GLU A  84       3.790 -13.042 -32.701  1.00 18.360          H  
ATOM   1415  HA  GLU A  84       2.356 -13.940 -30.430  1.00 17.700          H  
ATOM   1416 1HB  GLU A  84       3.206 -15.341 -32.248  1.00 25.040          H  
ATOM   1417 2HB  GLU A  84       4.850 -15.104 -31.691  1.00 25.040          H  
ATOM   1418 1HG  GLU A  84       4.417 -16.265 -29.671  1.00 25.040          H  
ATOM   1419 2HG  GLU A  84       2.694 -16.378 -30.001  1.00 25.040          H  
ATOM   1420  N   ILE A  85       3.661 -13.864 -28.368  1.00 14.300          N  
ATOM   1421  CA  ILE A  85       4.215 -13.706 -27.027  1.00 14.300          C  
ATOM   1422  C   ILE A  85       5.452 -14.586 -26.828  1.00 14.070          C  
ATOM   1423  O   ILE A  85       5.441 -15.750 -27.202  1.00 13.780          O  
ATOM   1424  CB  ILE A  85       3.116 -14.118 -26.014  1.00 20.020          C  
ATOM   1425  CG1 ILE A  85       1.843 -13.247 -26.184  1.00 20.020          C  
ATOM   1426  CG2 ILE A  85       3.590 -14.065 -24.607  1.00 20.020          C  
ATOM   1427  CD1 ILE A  85       2.003 -11.741 -26.011  1.00 20.020          C  
ATOM   1428  H   ILE A  85       2.750 -14.288 -28.435  1.00 17.160          H  
ATOM   1429  HA  ILE A  85       4.519 -12.671 -26.881  1.00 17.160          H  
ATOM   1430  HB  ILE A  85       2.817 -15.138 -26.231  1.00 24.020          H  
ATOM   1431 1HG1 ILE A  85       1.425 -13.427 -27.173  1.00 24.020          H  
ATOM   1432 2HG1 ILE A  85       1.136 -13.587 -25.450  1.00 24.020          H  
ATOM   1433 1HG2 ILE A  85       2.782 -14.379 -23.969  1.00 24.020          H  
ATOM   1434 2HG2 ILE A  85       4.443 -14.727 -24.468  1.00 24.020          H  
ATOM   1435 3HG2 ILE A  85       3.873 -13.061 -24.365  1.00 24.020          H  
ATOM   1436 1HD1 ILE A  85       1.029 -11.269 -26.144  1.00 24.020          H  
ATOM   1437 2HD1 ILE A  85       2.377 -11.506 -25.026  1.00 24.020          H  
ATOM   1438 3HD1 ILE A  85       2.688 -11.348 -26.761  1.00 24.020          H  
ATOM   1439  N   THR A  86       6.537 -14.049 -26.273  1.00 14.360          N  
ATOM   1440  CA  THR A  86       7.720 -14.893 -26.101  1.00 14.350          C  
ATOM   1441  C   THR A  86       7.722 -15.542 -24.720  1.00 14.430          C  
ATOM   1442  O   THR A  86       6.989 -15.109 -23.823  1.00 14.810          O  
ATOM   1443  CB  THR A  86       9.014 -14.087 -26.305  1.00 20.090          C  
ATOM   1444  OG1 THR A  86       9.142 -13.095 -25.274  1.00 20.090          O  
ATOM   1445  CG2 THR A  86       9.026 -13.419 -27.668  1.00 20.090          C  
ATOM   1446  H   THR A  86       6.554 -13.073 -25.940  1.00 17.230          H  
ATOM   1447  HA  THR A  86       7.698 -15.686 -26.849  1.00 17.220          H  
ATOM   1448  HB  THR A  86       9.863 -14.763 -26.243  1.00 24.110          H  
ATOM   1449  HG1 THR A  86       8.384 -12.464 -25.306  1.00 24.110          H  
ATOM   1450 1HG2 THR A  86       9.953 -12.867 -27.801  1.00 24.110          H  
ATOM   1451 2HG2 THR A  86       8.941 -14.185 -28.430  1.00 24.110          H  
ATOM   1452 3HG2 THR A  86       8.182 -12.732 -27.749  1.00 24.110          H  
ATOM   1453  N   LEU A  87       8.602 -16.521 -24.492  1.00 14.200          N  
ATOM   1454  CA  LEU A  87       8.651 -17.126 -23.159  1.00 14.460          C  
ATOM   1455  C   LEU A  87       9.002 -16.112 -22.083  1.00 15.340          C  
ATOM   1456  O   LEU A  87       8.481 -16.211 -20.982  1.00 15.690          O  
ATOM   1457  CB  LEU A  87       9.624 -18.306 -23.089  1.00 20.140          C  
ATOM   1458  CG  LEU A  87       9.220 -19.609 -23.830  1.00 20.140          C  
ATOM   1459  CD1 LEU A  87      10.417 -20.575 -23.795  1.00 20.140          C  
ATOM   1460  CD2 LEU A  87       7.977 -20.269 -23.129  1.00 20.140          C  
ATOM   1461  H   LEU A  87       9.195 -16.852 -25.241  1.00 17.040          H  
ATOM   1462  HA  LEU A  87       7.655 -17.492 -22.928  1.00 17.350          H  
ATOM   1463 1HB  LEU A  87      10.591 -17.985 -23.475  1.00 24.170          H  
ATOM   1464 2HB  LEU A  87       9.753 -18.560 -22.045  1.00 24.170          H  
ATOM   1465  HG  LEU A  87       8.983 -19.388 -24.869  1.00 24.170          H  
ATOM   1466 1HD1 LEU A  87      10.159 -21.497 -24.316  1.00 24.170          H  
ATOM   1467 2HD1 LEU A  87      11.284 -20.120 -24.286  1.00 24.170          H  
ATOM   1468 3HD1 LEU A  87      10.670 -20.806 -22.764  1.00 24.170          H  
ATOM   1469 1HD2 LEU A  87       7.717 -21.192 -23.650  1.00 24.170          H  
ATOM   1470 2HD2 LEU A  87       8.223 -20.499 -22.090  1.00 24.170          H  
ATOM   1471 3HD2 LEU A  87       7.118 -19.606 -23.153  1.00 24.170          H  
ATOM   1472  N   ASP A  88       9.845 -15.122 -22.398  1.00 15.790          N  
ATOM   1473  CA  ASP A  88      10.209 -14.082 -21.432  1.00 16.690          C  
ATOM   1474  C   ASP A  88       8.989 -13.246 -21.003  1.00 16.910          C  
ATOM   1475  O   ASP A  88       8.963 -12.682 -19.895  1.00 17.620          O  
ATOM   1476  CB  ASP A  88      11.275 -13.126 -21.991  1.00 23.010          C  
ATOM   1477  CG  ASP A  88      12.706 -13.727 -22.111  1.00 23.010          C  
ATOM   1478  OD1 ASP A  88      12.943 -14.792 -21.602  1.00 23.010          O  
ATOM   1479  OD2 ASP A  88      13.563 -13.068 -22.693  1.00 23.010          O  
ATOM   1480  H   ASP A  88      10.254 -15.105 -23.321  1.00 18.950          H  
ATOM   1481  HA  ASP A  88      10.620 -14.567 -20.547  1.00 20.030          H  
ATOM   1482 1HB  ASP A  88      10.956 -12.784 -22.982  1.00 27.610          H  
ATOM   1483 2HB  ASP A  88      11.328 -12.243 -21.353  1.00 27.610          H  
ATOM   1484  N   ASP A  89       7.963 -13.160 -21.859  1.00 16.400          N  
ATOM   1485  CA  ASP A  89       6.798 -12.366 -21.527  1.00 16.690          C  
ATOM   1486  C   ASP A  89       5.921 -13.226 -20.636  1.00 16.690          C  
ATOM   1487  O   ASP A  89       5.349 -12.744 -19.650  1.00 17.290          O  
ATOM   1488  CB  ASP A  89       6.040 -11.995 -22.799  1.00 23.250          C  
ATOM   1489  CG  ASP A  89       6.783 -11.060 -23.746  1.00 23.250          C  
ATOM   1490  OD1 ASP A  89       7.121  -9.972 -23.344  1.00 23.250          O  
ATOM   1491  OD2 ASP A  89       7.005 -11.454 -24.905  1.00 23.250          O  
ATOM   1492  H   ASP A  89       7.965 -13.656 -22.751  1.00 19.680          H  
ATOM   1493  HA  ASP A  89       7.102 -11.469 -20.988  1.00 20.030          H  
ATOM   1494 1HB  ASP A  89       5.842 -12.907 -23.332  1.00 27.900          H  
ATOM   1495 2HB  ASP A  89       5.091 -11.542 -22.539  1.00 27.900          H  
ATOM   1496  N   ILE A  90       5.875 -14.525 -20.936  1.00 16.100          N  
ATOM   1497  CA  ILE A  90       5.103 -15.433 -20.107  1.00 16.180          C  
ATOM   1498  C   ILE A  90       5.731 -15.529 -18.739  1.00 16.930          C  
ATOM   1499  O   ILE A  90       5.018 -15.532 -17.737  1.00 17.500          O  
ATOM   1500  CB  ILE A  90       5.008 -16.857 -20.662  1.00 22.620          C  
ATOM   1501  CG1 ILE A  90       4.283 -16.922 -22.002  1.00 22.620          C  
ATOM   1502  CG2 ILE A  90       4.321 -17.738 -19.648  1.00 22.620          C  
ATOM   1503  CD1 ILE A  90       2.854 -16.423 -22.042  1.00 22.620          C  
ATOM   1504  H   ILE A  90       6.345 -14.849 -21.789  1.00 19.320          H  
ATOM   1505  HA  ILE A  90       4.104 -15.030 -19.979  1.00 19.420          H  
ATOM   1506  HB  ILE A  90       6.013 -17.247 -20.840  1.00 27.140          H  
ATOM   1507 1HG1 ILE A  90       4.869 -16.374 -22.736  1.00 27.140          H  
ATOM   1508 2HG1 ILE A  90       4.263 -17.965 -22.282  1.00 27.140          H  
ATOM   1509 1HG2 ILE A  90       4.277 -18.689 -20.038  1.00 27.140          H  
ATOM   1510 2HG2 ILE A  90       4.868 -17.766 -18.736  1.00 27.140          H  
ATOM   1511 3HG2 ILE A  90       3.314 -17.389 -19.437  1.00 27.140          H  
ATOM   1512 1HD1 ILE A  90       2.463 -16.568 -23.048  1.00 27.140          H  
ATOM   1513 2HD1 ILE A  90       2.251 -16.972 -21.350  1.00 27.140          H  
ATOM   1514 3HD1 ILE A  90       2.814 -15.377 -21.792  1.00 27.140          H  
ATOM   1515  N   TYR A  91       7.056 -15.657 -18.697  1.00 17.050          N  
ATOM   1516  CA  TYR A  91       7.778 -15.783 -17.454  1.00 17.860          C  
ATOM   1517  C   TYR A  91       7.526 -14.553 -16.608  1.00 18.660          C  
ATOM   1518  O   TYR A  91       7.271 -14.686 -15.414  1.00 19.360          O  
ATOM   1519  CB  TYR A  91       9.273 -16.012 -17.708  1.00 24.680          C  
ATOM   1520  CG  TYR A  91       9.653 -17.404 -18.345  1.00 24.680          C  
ATOM   1521  CD1 TYR A  91      10.876 -17.548 -18.992  1.00 24.680          C  
ATOM   1522  CD2 TYR A  91       8.789 -18.515 -18.293  1.00 24.680          C  
ATOM   1523  CE1 TYR A  91      11.236 -18.756 -19.548  1.00 24.680          C  
ATOM   1524  CE2 TYR A  91       9.158 -19.716 -18.854  1.00 24.680          C  
ATOM   1525  CZ  TYR A  91      10.371 -19.839 -19.473  1.00 24.680          C  
ATOM   1526  OH  TYR A  91      10.746 -21.036 -20.007  1.00 24.680          O  
ATOM   1527  H   TYR A  91       7.575 -15.685 -19.568  1.00 20.460          H  
ATOM   1528  HA  TYR A  91       7.383 -16.620 -16.893  1.00 21.430          H  
ATOM   1529 1HB  TYR A  91       9.643 -15.226 -18.368  1.00 29.620          H  
ATOM   1530 2HB  TYR A  91       9.812 -15.917 -16.766  1.00 29.620          H  
ATOM   1531  HD1 TYR A  91      11.558 -16.714 -19.059  1.00 29.620          H  
ATOM   1532  HD2 TYR A  91       7.841 -18.454 -17.820  1.00 29.620          H  
ATOM   1533  HE1 TYR A  91      12.201 -18.858 -20.044  1.00 29.620          H  
ATOM   1534  HE2 TYR A  91       8.485 -20.571 -18.803  1.00 29.620          H  
ATOM   1535  HH  TYR A  91      11.537 -20.892 -20.534  1.00 29.620          H  
ATOM   1536  N   THR A  92       7.507 -13.362 -17.211  1.00 18.620          N  
ATOM   1537  CA  THR A  92       7.213 -12.169 -16.436  1.00 19.400          C  
ATOM   1538  C   THR A  92       5.825 -12.298 -15.781  1.00 19.630          C  
ATOM   1539  O   THR A  92       5.673 -12.050 -14.576  1.00 20.430          O  
ATOM   1540  CB  THR A  92       7.259 -10.908 -17.331  1.00 26.850          C  
ATOM   1541  OG1 THR A  92       8.584 -10.750 -17.888  1.00 26.850          O  
ATOM   1542  CG2 THR A  92       6.911  -9.672 -16.501  1.00 26.850          C  
ATOM   1543  H   THR A  92       7.766 -13.265 -18.195  1.00 22.340          H  
ATOM   1544  HA  THR A  92       7.962 -12.071 -15.650  1.00 23.280          H  
ATOM   1545  HB  THR A  92       6.545 -11.010 -18.147  1.00 32.220          H  
ATOM   1546  HG1 THR A  92       8.745 -11.442 -18.579  1.00 32.220          H  
ATOM   1547 1HG2 THR A  92       6.951  -8.792 -17.139  1.00 32.220          H  
ATOM   1548 2HG2 THR A  92       5.912  -9.773 -16.090  1.00 32.220          H  
ATOM   1549 3HG2 THR A  92       7.630  -9.567 -15.688  1.00 32.220          H  
ATOM   1550  N   ARG A  93       4.809 -12.708 -16.566  1.00 19.000          N  
ATOM   1551  CA  ARG A  93       3.455 -12.868 -16.018  1.00 19.320          C  
ATOM   1552  C   ARG A  93       3.407 -13.937 -14.921  1.00 19.710          C  
ATOM   1553  O   ARG A  93       2.737 -13.765 -13.893  1.00 20.470          O  
ATOM   1554  CB  ARG A  93       2.462 -13.266 -17.103  1.00 26.920          C  
ATOM   1555  CG  ARG A  93       2.131 -12.203 -18.131  1.00 26.920          C  
ATOM   1556  CD  ARG A  93       1.102 -12.701 -19.107  1.00 26.920          C  
ATOM   1557  NE  ARG A  93       0.876 -11.750 -20.190  1.00 26.920          N  
ATOM   1558  CZ  ARG A  93       1.606 -11.697 -21.321  1.00 26.920          C  
ATOM   1559  NH1 ARG A  93       2.601 -12.535 -21.469  1.00 26.920          N  
ATOM   1560  NH2 ARG A  93       1.316 -10.796 -22.249  1.00 26.920          N  
ATOM   1561  H   ARG A  93       4.991 -12.869 -17.564  1.00 22.800          H  
ATOM   1562  HA  ARG A  93       3.145 -11.916 -15.590  1.00 23.180          H  
ATOM   1563 1HB  ARG A  93       2.858 -14.122 -17.647  1.00 32.300          H  
ATOM   1564 2HB  ARG A  93       1.530 -13.580 -16.640  1.00 32.300          H  
ATOM   1565 1HG  ARG A  93       1.730 -11.326 -17.625  1.00 32.300          H  
ATOM   1566 2HG  ARG A  93       3.035 -11.927 -18.671  1.00 32.300          H  
ATOM   1567 1HD  ARG A  93       1.406 -13.659 -19.527  1.00 32.300          H  
ATOM   1568 2HD  ARG A  93       0.157 -12.833 -18.579  1.00 32.300          H  
ATOM   1569  HE  ARG A  93       0.112 -11.093 -20.086  1.00 32.300          H  
ATOM   1570 1HH1 ARG A  93       2.785 -13.196 -20.727  1.00 32.300          H  
ATOM   1571 2HH1 ARG A  93       3.183 -12.519 -22.292  1.00 32.300          H  
ATOM   1572 1HH2 ARG A  93       0.545 -10.155 -22.107  1.00 32.300          H  
ATOM   1573 2HH2 ARG A  93       1.865 -10.733 -23.090  1.00 32.300          H  
ATOM   1574  N   LEU A  94       4.103 -15.050 -15.137  1.00 19.290          N  
ATOM   1575  CA  LEU A  94       4.123 -16.097 -14.144  1.00 19.740          C  
ATOM   1576  C   LEU A  94       4.771 -15.622 -12.870  1.00 20.710          C  
ATOM   1577  O   LEU A  94       4.209 -15.817 -11.803  1.00 21.430          O  
ATOM   1578  CB  LEU A  94       4.866 -17.321 -14.673  1.00 27.460          C  
ATOM   1579  CG  LEU A  94       4.174 -18.160 -15.749  1.00 27.460          C  
ATOM   1580  CD1 LEU A  94       5.187 -19.116 -16.312  1.00 27.460          C  
ATOM   1581  CD2 LEU A  94       3.010 -18.946 -15.126  1.00 27.460          C  
ATOM   1582  H   LEU A  94       4.604 -15.165 -16.017  1.00 23.150          H  
ATOM   1583  HA  LEU A  94       3.099 -16.365 -13.912  1.00 23.690          H  
ATOM   1584 1HB  LEU A  94       5.813 -16.980 -15.082  1.00 32.950          H  
ATOM   1585 2HB  LEU A  94       5.075 -17.968 -13.852  1.00 32.950          H  
ATOM   1586  HG  LEU A  94       3.799 -17.521 -16.547  1.00 32.950          H  
ATOM   1587 1HD1 LEU A  94       4.720 -19.736 -17.076  1.00 32.950          H  
ATOM   1588 2HD1 LEU A  94       5.988 -18.554 -16.742  1.00 32.950          H  
ATOM   1589 3HD1 LEU A  94       5.569 -19.727 -15.525  1.00 32.950          H  
ATOM   1590 1HD2 LEU A  94       2.539 -19.558 -15.900  1.00 32.950          H  
ATOM   1591 2HD2 LEU A  94       3.384 -19.589 -14.332  1.00 32.950          H  
ATOM   1592 3HD2 LEU A  94       2.271 -18.267 -14.717  1.00 32.950          H  
ATOM   1593  N   GLN A  95       5.868 -14.869 -12.955  1.00 20.830          N  
ATOM   1594  CA  GLN A  95       6.494 -14.395 -11.734  1.00 21.800          C  
ATOM   1595  C   GLN A  95       5.506 -13.537 -10.950  1.00 22.510          C  
ATOM   1596  O   GLN A  95       5.380 -13.677  -9.730  1.00 23.330          O  
ATOM   1597  CB  GLN A  95       7.717 -13.546 -12.026  1.00 30.130          C  
ATOM   1598  CG  GLN A  95       8.933 -14.231 -12.563  1.00 30.130          C  
ATOM   1599  CD  GLN A  95      10.040 -13.189 -12.888  1.00 30.130          C  
ATOM   1600  OE1 GLN A  95      11.172 -13.513 -13.337  1.00 30.130          O  
ATOM   1601  NE2 GLN A  95       9.694 -11.893 -12.650  1.00 30.130          N  
ATOM   1602  H   GLN A  95       6.306 -14.707 -13.862  1.00 25.000          H  
ATOM   1603  HA  GLN A  95       6.786 -15.252 -11.131  1.00 26.160          H  
ATOM   1604 1HB  GLN A  95       7.423 -12.755 -12.716  1.00 36.160          H  
ATOM   1605 2HB  GLN A  95       8.032 -13.112 -11.104  1.00 36.160          H  
ATOM   1606 1HG  GLN A  95       9.301 -14.891 -11.784  1.00 36.160          H  
ATOM   1607 2HG  GLN A  95       8.696 -14.801 -13.451  1.00 36.160          H  
ATOM   1608 1HE2 GLN A  95      10.354 -11.105 -12.800  1.00 36.160          H  
ATOM   1609 2HE2 GLN A  95       8.797 -11.659 -12.306  1.00 36.160          H  
ATOM   1610  N   LYS A  96       4.725 -12.698 -11.644  1.00 22.250          N  
ATOM   1611  CA  LYS A  96       3.747 -11.852 -10.954  1.00 22.950          C  
ATOM   1612  C   LYS A  96       2.758 -12.692 -10.159  1.00 23.330          C  
ATOM   1613  O   LYS A  96       2.339 -12.302  -9.066  1.00 24.160          O  
ATOM   1614  CB  LYS A  96       3.022 -10.931 -11.938  1.00 31.850          C  
ATOM   1615  CG  LYS A  96       3.895  -9.803 -12.504  1.00 31.850          C  
ATOM   1616  CD  LYS A  96       3.131  -8.939 -13.502  1.00 31.850          C  
ATOM   1617  CE  LYS A  96       4.004  -7.813 -14.048  1.00 31.850          C  
ATOM   1618  NZ  LYS A  96       3.280  -6.985 -15.060  1.00 31.850          N  
ATOM   1619  H   LYS A  96       4.878 -12.599 -12.657  1.00 26.700          H  
ATOM   1620  HA  LYS A  96       4.264 -11.229 -10.236  1.00 27.540          H  
ATOM   1621 1HB  LYS A  96       2.649 -11.517 -12.775  1.00 38.220          H  
ATOM   1622 2HB  LYS A  96       2.161 -10.482 -11.446  1.00 38.220          H  
ATOM   1623 1HG  LYS A  96       4.237  -9.175 -11.691  1.00 38.220          H  
ATOM   1624 2HG  LYS A  96       4.767 -10.234 -12.994  1.00 38.220          H  
ATOM   1625 1HD  LYS A  96       2.797  -9.561 -14.334  1.00 38.220          H  
ATOM   1626 2HD  LYS A  96       2.256  -8.508 -13.017  1.00 38.220          H  
ATOM   1627 1HE  LYS A  96       4.314  -7.172 -13.224  1.00 38.220          H  
ATOM   1628 2HE  LYS A  96       4.889  -8.242 -14.510  1.00 38.220          H  
ATOM   1629 1HZ  LYS A  96       3.890  -6.253 -15.397  1.00 38.220          H  
ATOM   1630 2HZ  LYS A  96       2.998  -7.569 -15.835  1.00 38.220          H  
ATOM   1631 3HZ  LYS A  96       2.461  -6.570 -14.637  1.00 38.220          H  
ATOM   1632  N   ASN A  97       2.398 -13.857 -10.697  1.00 22.790          N  
ATOM   1633  CA  ASN A  97       1.471 -14.761 -10.034  1.00 23.200          C  
ATOM   1634  C   ASN A  97       2.149 -15.894  -9.232  1.00 23.660          C  
ATOM   1635  O   ASN A  97       1.452 -16.785  -8.734  1.00 24.300          O  
ATOM   1636  CB  ASN A  97       0.537 -15.358 -11.068  1.00 32.320          C  
ATOM   1637  CG  ASN A  97      -0.404 -14.341 -11.656  1.00 32.320          C  
ATOM   1638  OD1 ASN A  97      -0.918 -13.455 -10.959  1.00 32.320          O  
ATOM   1639  ND2 ASN A  97      -0.649 -14.452 -12.940  1.00 32.320          N  
ATOM   1640  H   ASN A  97       2.764 -14.103 -11.627  1.00 27.350          H  
ATOM   1641  HA  ASN A  97       0.880 -14.180  -9.327  1.00 27.840          H  
ATOM   1642 1HB  ASN A  97       1.136 -15.793 -11.875  1.00 38.780          H  
ATOM   1643 2HB  ASN A  97      -0.045 -16.161 -10.620  1.00 38.780          H  
ATOM   1644 1HD2 ASN A  97      -1.267 -13.805 -13.389  1.00 38.780          H  
ATOM   1645 2HD2 ASN A  97      -0.215 -15.178 -13.473  1.00 38.780          H  
ATOM   1646  N   LEU A  98       3.487 -15.888  -9.129  1.00 23.420          N  
ATOM   1647  CA  LEU A  98       4.209 -16.950  -8.424  1.00 23.860          C  
ATOM   1648  C   LEU A  98       5.135 -16.482  -7.304  1.00 24.550          C  
ATOM   1649  O   LEU A  98       5.218 -17.154  -6.273  1.00 25.010          O  
ATOM   1650  CB  LEU A  98       5.085 -17.790  -9.391  1.00 33.230          C  
ATOM   1651  CG  LEU A  98       4.406 -18.643 -10.545  1.00 33.230          C  
ATOM   1652  CD1 LEU A  98       5.516 -19.248 -11.409  1.00 33.230          C  
ATOM   1653  CD2 LEU A  98       3.542 -19.738  -9.982  1.00 33.230          C  
ATOM   1654  H   LEU A  98       4.009 -15.099  -9.508  1.00 28.100          H  
ATOM   1655  HA  LEU A  98       3.471 -17.604  -7.969  1.00 28.630          H  
ATOM   1656 1HB  LEU A  98       5.771 -17.102  -9.879  1.00 39.870          H  
ATOM   1657 2HB  LEU A  98       5.680 -18.472  -8.788  1.00 39.870          H  
ATOM   1658  HG  LEU A  98       3.790 -18.009 -11.159  1.00 39.870          H  
ATOM   1659 1HD1 LEU A  98       5.074 -19.827 -12.218  1.00 39.870          H  
ATOM   1660 2HD1 LEU A  98       6.132 -18.447 -11.828  1.00 39.870          H  
ATOM   1661 3HD1 LEU A  98       6.138 -19.898 -10.801  1.00 39.870          H  
ATOM   1662 1HD2 LEU A  98       3.102 -20.306 -10.801  1.00 39.870          H  
ATOM   1663 2HD2 LEU A  98       4.145 -20.400  -9.363  1.00 39.870          H  
ATOM   1664 3HD2 LEU A  98       2.744 -19.302  -9.378  1.00 39.870          H  
ATOM   1665  N   LEU A  99       5.903 -15.395  -7.520  1.00 24.710          N  
ATOM   1666  CA  LEU A  99       6.921 -15.059  -6.532  1.00 25.380          C  
ATOM   1667  C   LEU A  99       6.704 -13.731  -5.750  1.00 25.440          C  
ATOM   1668  O   LEU A  99       6.251 -13.816  -4.609  1.00 25.800          O  
ATOM   1669  CB  LEU A  99       8.284 -15.105  -7.214  1.00 35.260          C  
ATOM   1670  CG  LEU A  99       8.735 -16.418  -7.850  1.00 35.260          C  
ATOM   1671  CD1 LEU A  99      10.042 -16.171  -8.448  1.00 35.260          C  
ATOM   1672  CD2 LEU A  99       8.826 -17.530  -6.893  1.00 35.260          C  
ATOM   1673  H   LEU A  99       5.782 -14.825  -8.353  1.00 29.650          H  
ATOM   1674  HA  LEU A  99       6.912 -15.838  -5.781  1.00 30.460          H  
ATOM   1675 1HB  LEU A  99       8.243 -14.491  -8.038  1.00 42.320          H  
ATOM   1676 2HB  LEU A  99       9.051 -14.756  -6.521  1.00 42.320          H  
ATOM   1677  HG  LEU A  99       8.042 -16.692  -8.645  1.00 42.320          H  
ATOM   1678 1HD1 LEU A  99      10.379 -17.076  -8.912  1.00 42.320          H  
ATOM   1679 2HD1 LEU A  99       9.985 -15.371  -9.189  1.00 42.320          H  
ATOM   1680 3HD1 LEU A  99      10.731 -15.898  -7.669  1.00 42.320          H  
ATOM   1681 1HD2 LEU A  99       9.164 -18.412  -7.415  1.00 42.320          H  
ATOM   1682 2HD2 LEU A  99       9.535 -17.277  -6.110  1.00 42.320          H  
ATOM   1683 3HD2 LEU A  99       7.857 -17.733  -6.466  1.00 42.320          H  
ATOM   1684  N   LEU A 100       6.928 -12.482  -6.279  1.00 25.190          N  
ATOM   1685  CA  LEU A 100       7.446 -11.951  -7.567  1.00 25.100          C  
ATOM   1686  C   LEU A 100       8.926 -11.534  -7.555  1.00 25.380          C  
ATOM   1687  O   LEU A 100       9.267 -10.485  -7.011  1.00 25.580          O  
ATOM   1688  CB  LEU A 100       6.611 -10.695  -7.916  1.00 35.180          C  
ATOM   1689  CG  LEU A 100       7.098  -9.719  -9.082  1.00 35.180          C  
ATOM   1690  CD1 LEU A 100       7.267 -10.411 -10.382  1.00 35.180          C  
ATOM   1691  CD2 LEU A 100       6.051  -8.616  -9.220  1.00 35.180          C  
ATOM   1692  H   LEU A 100       6.679 -11.744  -5.634  1.00 30.230          H  
ATOM   1693  HA  LEU A 100       7.276 -12.683  -8.347  1.00 30.120          H  
ATOM   1694 1HB  LEU A 100       5.609 -11.036  -8.180  1.00 42.210          H  
ATOM   1695 2HB  LEU A 100       6.525 -10.090  -7.013  1.00 42.210          H  
ATOM   1696  HG  LEU A 100       8.055  -9.274  -8.814  1.00 42.210          H  
ATOM   1697 1HD1 LEU A 100       7.590  -9.691 -11.134  1.00 42.210          H  
ATOM   1698 2HD1 LEU A 100       8.018 -11.155 -10.269  1.00 42.210          H  
ATOM   1699 3HD1 LEU A 100       6.369 -10.842 -10.687  1.00 42.210          H  
ATOM   1700 1HD2 LEU A 100       6.359  -7.913  -9.994  1.00 42.210          H  
ATOM   1701 2HD2 LEU A 100       5.094  -9.050  -9.484  1.00 42.210          H  
ATOM   1702 3HD2 LEU A 100       5.955  -8.089  -8.270  1.00 42.210          H  
ATOM   1703  N   THR A 101       9.798 -12.342  -8.165  1.00 25.550          N  
ATOM   1704  CA  THR A 101      11.228 -12.056  -8.227  1.00 25.730          C  
ATOM   1705  C   THR A 101      11.749 -12.282  -9.659  1.00 25.140          C  
ATOM   1706  O   THR A 101      11.626 -13.387 -10.196  1.00 24.450          O  
ATOM   1707  CB  THR A 101      11.998 -12.922  -7.194  1.00 35.950          C  
ATOM   1708  OG1 THR A 101      11.495 -12.651  -5.882  1.00 35.950          O  
ATOM   1709  CG2 THR A 101      13.478 -12.610  -7.208  1.00 35.950          C  
ATOM   1710  H   THR A 101       9.463 -13.198  -8.572  1.00 30.660          H  
ATOM   1711  HA  THR A 101      11.383 -11.008  -7.974  1.00 30.880          H  
ATOM   1712  HB  THR A 101      11.862 -13.966  -7.421  1.00 43.140          H  
ATOM   1713  HG1 THR A 101      10.579 -12.927  -5.832  1.00 43.140          H  
ATOM   1714 1HG2 THR A 101      13.990 -13.226  -6.471  1.00 43.140          H  
ATOM   1715 2HG2 THR A 101      13.877 -12.820  -8.169  1.00 43.140          H  
ATOM   1716 3HG2 THR A 101      13.634 -11.560  -6.969  1.00 43.140          H  
ATOM   1717  N   ASP A 102      12.435 -11.269 -10.222  1.00 25.430          N  
ATOM   1718  CA  ASP A 102      12.991 -11.266 -11.602  1.00 24.870          C  
ATOM   1719  C   ASP A 102      14.039 -12.326 -11.889  1.00 24.400          C  
ATOM   1720  O   ASP A 102      14.336 -12.649 -13.050  1.00 23.640          O  
ATOM   1721  CB  ASP A 102      13.525  -9.891 -11.957  1.00 35.040          C  
ATOM   1722  CG  ASP A 102      12.398  -8.891 -12.236  1.00 35.040          C  
ATOM   1723  OD1 ASP A 102      11.263  -9.303 -12.470  1.00 35.040          O  
ATOM   1724  OD2 ASP A 102      12.675  -7.719 -12.199  1.00 35.040          O  
ATOM   1725  H   ASP A 102      12.512 -10.413  -9.686  1.00 30.520          H  
ATOM   1726  HA  ASP A 102      12.184 -11.452 -12.286  1.00 29.840          H  
ATOM   1727 1HB  ASP A 102      14.140  -9.514 -11.141  1.00 42.050          H  
ATOM   1728 2HB  ASP A 102      14.161  -9.963 -12.841  1.00 42.050          H  
ATOM   1729  N   GLU A 103      14.604 -12.853 -10.832  1.00 24.890          N  
ATOM   1730  CA  GLU A 103      15.603 -13.875 -10.949  1.00 24.650          C  
ATOM   1731  C   GLU A 103      15.026 -15.104 -11.635  1.00 23.730          C  
ATOM   1732  O   GLU A 103      15.751 -15.807 -12.336  1.00 23.200          O  
ATOM   1733  CB  GLU A 103      16.113 -14.306  -9.578  1.00 34.610          C  
ATOM   1734  CG  GLU A 103      16.906 -13.278  -8.800  1.00 34.610          C  
ATOM   1735  CD  GLU A 103      17.314 -13.820  -7.445  1.00 34.610          C  
ATOM   1736  OE1 GLU A 103      17.129 -15.007  -7.234  1.00 34.610          O  
ATOM   1737  OE2 GLU A 103      17.785 -13.072  -6.623  1.00 34.610          O  
ATOM   1738  H   GLU A 103      14.309 -12.535  -9.924  1.00 29.870          H  
ATOM   1739  HA  GLU A 103      16.432 -13.491 -11.546  1.00 29.580          H  
ATOM   1740 1HB  GLU A 103      15.277 -14.640  -8.963  1.00 41.530          H  
ATOM   1741 2HB  GLU A 103      16.761 -15.148  -9.717  1.00 41.530          H  
ATOM   1742 1HG  GLU A 103      17.801 -13.019  -9.368  1.00 41.530          H  
ATOM   1743 2HG  GLU A 103      16.313 -12.375  -8.675  1.00 41.530          H  
ATOM   1744  N   GLN A 104      13.731 -15.409 -11.436  1.00 23.620          N  
ATOM   1745  CA  GLN A 104      13.212 -16.647 -12.002  1.00 22.870          C  
ATOM   1746  C   GLN A 104      13.413 -16.680 -13.508  1.00 21.750          C  
ATOM   1747  O   GLN A 104      13.882 -17.687 -14.049  1.00 21.090          O  
ATOM   1748  CB  GLN A 104      11.740 -16.813 -11.678  1.00 32.320          C  
ATOM   1749  CG  GLN A 104      11.173 -18.178 -12.008  1.00 32.320          C  
ATOM   1750  CD  GLN A 104       9.712 -18.328 -11.705  1.00 32.320          C  
ATOM   1751  OE1 GLN A 104       8.864 -17.908 -12.496  1.00 32.320          O  
ATOM   1752  NE2 GLN A 104       9.393 -18.928 -10.552  1.00 32.320          N  
ATOM   1753  H   GLN A 104      13.103 -14.792 -10.904  1.00 28.340          H  
ATOM   1754  HA  GLN A 104      13.758 -17.476 -11.568  1.00 27.440          H  
ATOM   1755 1HB  GLN A 104      11.599 -16.604 -10.652  1.00 38.780          H  
ATOM   1756 2HB  GLN A 104      11.181 -16.087 -12.243  1.00 38.780          H  
ATOM   1757 1HG  GLN A 104      11.339 -18.404 -13.059  1.00 38.780          H  
ATOM   1758 2HG  GLN A 104      11.680 -18.896 -11.381  1.00 38.780          H  
ATOM   1759 1HE2 GLN A 104       8.435 -19.051 -10.302  1.00 38.780          H  
ATOM   1760 2HE2 GLN A 104      10.123 -19.238  -9.886  1.00 38.780          H  
ATOM   1761  N   THR A 105      13.108 -15.568 -14.183  1.00 21.580          N  
ATOM   1762  CA  THR A 105      13.294 -15.496 -15.620  1.00 20.570          C  
ATOM   1763  C   THR A 105      14.765 -15.684 -15.966  1.00 20.280          C  
ATOM   1764  O   THR A 105      15.086 -16.450 -16.879  1.00 19.430          O  
ATOM   1765  CB  THR A 105      12.809 -14.149 -16.196  1.00 29.200          C  
ATOM   1766  OG1 THR A 105      11.419 -13.997 -15.927  1.00 29.200          O  
ATOM   1767  CG2 THR A 105      13.011 -14.125 -17.727  1.00 29.200          C  
ATOM   1768  H   THR A 105      12.678 -14.778 -13.697  1.00 25.900          H  
ATOM   1769  HA  THR A 105      12.724 -16.300 -16.085  1.00 24.680          H  
ATOM   1770  HB  THR A 105      13.359 -13.327 -15.729  1.00 35.040          H  
ATOM   1771  HG1 THR A 105      11.302 -13.807 -14.980  1.00 35.040          H  
ATOM   1772 1HG2 THR A 105      12.649 -13.177 -18.121  1.00 35.040          H  
ATOM   1773 2HG2 THR A 105      14.067 -14.235 -17.974  1.00 35.040          H  
ATOM   1774 3HG2 THR A 105      12.458 -14.930 -18.177  1.00 35.040          H  
ATOM   1775  N   ASP A 106      15.673 -14.993 -15.254  1.00 21.080          N  
ATOM   1776  CA  ASP A 106      17.097 -15.126 -15.579  1.00 21.000          C  
ATOM   1777  C   ASP A 106      17.608 -16.558 -15.421  1.00 20.810          C  
ATOM   1778  O   ASP A 106      18.397 -17.034 -16.250  1.00 20.240          O  
ATOM   1779  CB  ASP A 106      17.956 -14.207 -14.710  1.00 29.430          C  
ATOM   1780  CG  ASP A 106      17.862 -12.720 -15.071  1.00 29.430          C  
ATOM   1781  OD1 ASP A 106      17.383 -12.389 -16.134  1.00 29.430          O  
ATOM   1782  OD2 ASP A 106      18.288 -11.928 -14.268  1.00 29.430          O  
ATOM   1783  H   ASP A 106      15.357 -14.346 -14.519  1.00 25.300          H  
ATOM   1784  HA  ASP A 106      17.232 -14.833 -16.620  1.00 25.200          H  
ATOM   1785 1HB  ASP A 106      17.660 -14.331 -13.667  1.00 35.320          H  
ATOM   1786 2HB  ASP A 106      18.999 -14.515 -14.787  1.00 35.320          H  
ATOM   1787  N   PHE A 107      17.153 -17.267 -14.382  1.00 21.330          N  
ATOM   1788  CA  PHE A 107      17.596 -18.645 -14.190  1.00 21.260          C  
ATOM   1789  C   PHE A 107      17.104 -19.550 -15.301  1.00 20.170          C  
ATOM   1790  O   PHE A 107      17.865 -20.383 -15.806  1.00 19.800          O  
ATOM   1791  CB  PHE A 107      17.090 -19.235 -12.876  1.00 29.790          C  
ATOM   1792  CG  PHE A 107      17.852 -18.915 -11.623  1.00 29.790          C  
ATOM   1793  CD1 PHE A 107      17.408 -17.967 -10.725  1.00 29.790          C  
ATOM   1794  CD2 PHE A 107      19.008 -19.606 -11.318  1.00 29.790          C  
ATOM   1795  CE1 PHE A 107      18.101 -17.714  -9.559  1.00 29.790          C  
ATOM   1796  CE2 PHE A 107      19.694 -19.344 -10.153  1.00 29.790          C  
ATOM   1797  CZ  PHE A 107      19.237 -18.404  -9.282  1.00 29.790          C  
ATOM   1798  H   PHE A 107      16.536 -16.812 -13.698  1.00 25.600          H  
ATOM   1799  HA  PHE A 107      18.685 -18.656 -14.190  1.00 25.510          H  
ATOM   1800 1HB  PHE A 107      16.078 -18.868 -12.744  1.00 35.750          H  
ATOM   1801 2HB  PHE A 107      17.037 -20.316 -12.969  1.00 35.750          H  
ATOM   1802  HD1 PHE A 107      16.503 -17.433 -10.928  1.00 35.750          H  
ATOM   1803  HD2 PHE A 107      19.376 -20.367 -12.008  1.00 35.750          H  
ATOM   1804  HE1 PHE A 107      17.738 -16.968  -8.846  1.00 35.750          H  
ATOM   1805  HE2 PHE A 107      20.605 -19.886  -9.911  1.00 35.750          H  
ATOM   1806  HZ  PHE A 107      19.784 -18.214  -8.359  1.00 35.750          H  
ATOM   1807  N   LEU A 108      15.835 -19.403 -15.683  1.00 19.710          N  
ATOM   1808  CA  LEU A 108      15.270 -20.248 -16.723  1.00 18.750          C  
ATOM   1809  C   LEU A 108      15.916 -19.985 -18.060  1.00 17.950          C  
ATOM   1810  O   LEU A 108      16.119 -20.916 -18.845  1.00 17.340          O  
ATOM   1811  CB  LEU A 108      13.769 -20.003 -16.835  1.00 26.630          C  
ATOM   1812  CG  LEU A 108      12.960 -20.435 -15.631  1.00 26.630          C  
ATOM   1813  CD1 LEU A 108      11.542 -19.949 -15.786  1.00 26.630          C  
ATOM   1814  CD2 LEU A 108      13.002 -21.946 -15.456  1.00 26.630          C  
ATOM   1815  H   LEU A 108      15.245 -18.714 -15.201  1.00 23.650          H  
ATOM   1816  HA  LEU A 108      15.473 -21.280 -16.471  1.00 22.500          H  
ATOM   1817 1HB  LEU A 108      13.609 -18.930 -16.973  1.00 31.960          H  
ATOM   1818 2HB  LEU A 108      13.390 -20.525 -17.711  1.00 31.960          H  
ATOM   1819  HG  LEU A 108      13.373 -19.973 -14.772  1.00 31.960          H  
ATOM   1820 1HD1 LEU A 108      10.962 -20.223 -14.910  1.00 31.960          H  
ATOM   1821 2HD1 LEU A 108      11.543 -18.862 -15.891  1.00 31.960          H  
ATOM   1822 3HD1 LEU A 108      11.098 -20.399 -16.665  1.00 31.960          H  
ATOM   1823 1HD2 LEU A 108      12.439 -22.192 -14.591  1.00 31.960          H  
ATOM   1824 2HD2 LEU A 108      12.565 -22.425 -16.328  1.00 31.960          H  
ATOM   1825 3HD2 LEU A 108      14.009 -22.307 -15.314  1.00 31.960          H  
ATOM   1826  N   LYS A 109      16.223 -18.720 -18.344  1.00 18.050          N  
ATOM   1827  CA  LYS A 109      16.822 -18.367 -19.610  1.00 17.430          C  
ATOM   1828  C   LYS A 109      18.256 -18.880 -19.681  1.00 17.610          C  
ATOM   1829  O   LYS A 109      18.656 -19.421 -20.714  1.00 16.920          O  
ATOM   1830  CB  LYS A 109      16.709 -16.865 -19.831  1.00 24.650          C  
ATOM   1831  CG  LYS A 109      17.191 -16.353 -21.178  1.00 24.650          C  
ATOM   1832  CD  LYS A 109      16.734 -14.914 -21.341  1.00 24.650          C  
ATOM   1833  CE  LYS A 109      17.110 -14.334 -22.677  1.00 24.650          C  
ATOM   1834  NZ  LYS A 109      16.495 -13.000 -22.869  1.00 24.650          N  
ATOM   1835  H   LYS A 109      15.982 -17.977 -17.677  1.00 21.660          H  
ATOM   1836  HA  LYS A 109      16.261 -18.855 -20.404  1.00 20.920          H  
ATOM   1837 1HB  LYS A 109      15.660 -16.572 -19.723  1.00 29.580          H  
ATOM   1838 2HB  LYS A 109      17.264 -16.344 -19.047  1.00 29.580          H  
ATOM   1839 1HG  LYS A 109      18.281 -16.405 -21.233  1.00 29.580          H  
ATOM   1840 2HG  LYS A 109      16.768 -16.965 -21.979  1.00 29.580          H  
ATOM   1841 1HD  LYS A 109      15.642 -14.859 -21.239  1.00 29.580          H  
ATOM   1842 2HD  LYS A 109      17.179 -14.307 -20.551  1.00 29.580          H  
ATOM   1843 1HE  LYS A 109      18.190 -14.233 -22.734  1.00 29.580          H  
ATOM   1844 2HE  LYS A 109      16.776 -14.996 -23.473  1.00 29.580          H  
ATOM   1845 1HZ  LYS A 109      16.784 -12.630 -23.788  1.00 29.580          H  
ATOM   1846 2HZ  LYS A 109      15.446 -13.081 -22.834  1.00 29.580          H  
ATOM   1847 3HZ  LYS A 109      16.800 -12.371 -22.155  1.00 29.580          H  
ATOM   1848  N   GLN A 110      19.043 -18.724 -18.609  1.00 18.580          N  
ATOM   1849  CA  GLN A 110      20.398 -19.246 -18.690  1.00 18.890          C  
ATOM   1850  C   GLN A 110      20.371 -20.765 -18.777  1.00 18.440          C  
ATOM   1851  O   GLN A 110      21.201 -21.364 -19.469  1.00 18.110          O  
ATOM   1852  CB  GLN A 110      21.250 -18.795 -17.508  1.00 26.320          C  
ATOM   1853  CG  GLN A 110      22.731 -19.237 -17.596  1.00 26.320          C  
ATOM   1854  CD  GLN A 110      23.453 -18.660 -18.811  1.00 26.320          C  
ATOM   1855  OE1 GLN A 110      23.356 -17.461 -19.094  1.00 26.320          O  
ATOM   1856  NE2 GLN A 110      24.185 -19.506 -19.520  1.00 26.320          N  
ATOM   1857  H   GLN A 110      18.718 -18.239 -17.768  1.00 22.300          H  
ATOM   1858  HA  GLN A 110      20.854 -18.866 -19.597  1.00 22.670          H  
ATOM   1859 1HB  GLN A 110      21.218 -17.709 -17.431  1.00 31.590          H  
ATOM   1860 2HB  GLN A 110      20.826 -19.198 -16.586  1.00 31.590          H  
ATOM   1861 1HG  GLN A 110      23.248 -18.890 -16.704  1.00 31.590          H  
ATOM   1862 2HG  GLN A 110      22.787 -20.327 -17.653  1.00 31.590          H  
ATOM   1863 1HE2 GLN A 110      24.690 -19.189 -20.322  1.00 31.590          H  
ATOM   1864 2HE2 GLN A 110      24.238 -20.474 -19.244  1.00 31.590          H  
ATOM   1865  N   ALA A 111      19.444 -21.409 -18.051  1.00 18.490          N  
ATOM   1866  CA  ALA A 111      19.352 -22.851 -18.120  1.00 18.190          C  
ATOM   1867  C   ALA A 111      18.979 -23.284 -19.540  1.00 17.060          C  
ATOM   1868  O   ALA A 111      19.527 -24.271 -20.022  1.00 16.800          O  
ATOM   1869  CB  ALA A 111      18.368 -23.371 -17.097  1.00 25.590          C  
ATOM   1870  H   ALA A 111      18.806 -20.901 -17.431  1.00 22.190          H  
ATOM   1871  HA  ALA A 111      20.335 -23.262 -17.890  1.00 21.830          H  
ATOM   1872 1HB  ALA A 111      18.353 -24.437 -17.146  1.00 30.700          H  
ATOM   1873 2HB  ALA A 111      18.677 -23.060 -16.098  1.00 30.700          H  
ATOM   1874 3HB  ALA A 111      17.388 -22.972 -17.304  1.00 30.700          H  
ATOM   1875  N   GLU A 112      18.074 -22.551 -20.228  1.00 16.440          N  
ATOM   1876  CA  GLU A 112      17.703 -22.885 -21.610  1.00 15.420          C  
ATOM   1877  C   GLU A 112      18.918 -22.800 -22.520  1.00 15.220          C  
ATOM   1878  O   GLU A 112      19.082 -23.632 -23.419  1.00 14.690          O  
ATOM   1879  CB  GLU A 112      16.565 -22.010 -22.129  1.00 22.000          C  
ATOM   1880  CG  GLU A 112      16.008 -22.441 -23.507  1.00 22.000          C  
ATOM   1881  CD  GLU A 112      14.774 -21.665 -23.878  1.00 22.000          C  
ATOM   1882  OE1 GLU A 112      14.811 -20.467 -23.776  1.00 22.000          O  
ATOM   1883  OE2 GLU A 112      13.781 -22.273 -24.228  1.00 22.000          O  
ATOM   1884  H   GLU A 112      17.579 -21.783 -19.760  1.00 19.730          H  
ATOM   1885  HA  GLU A 112      17.356 -23.912 -21.635  1.00 18.500          H  
ATOM   1886 1HB  GLU A 112      15.745 -22.019 -21.411  1.00 26.400          H  
ATOM   1887 2HB  GLU A 112      16.915 -20.978 -22.212  1.00 26.400          H  
ATOM   1888 1HG  GLU A 112      16.770 -22.295 -24.272  1.00 26.400          H  
ATOM   1889 2HG  GLU A 112      15.771 -23.503 -23.472  1.00 26.400          H  
ATOM   1890  N   ILE A 113      19.783 -21.811 -22.287  1.00 15.770          N  
ATOM   1891  CA  ILE A 113      20.986 -21.710 -23.093  1.00 15.790          C  
ATOM   1892  C   ILE A 113      21.826 -22.952 -22.920  1.00 16.110          C  
ATOM   1893  O   ILE A 113      22.260 -23.544 -23.914  1.00 15.700          O  
ATOM   1894  CB  ILE A 113      21.826 -20.459 -22.725  1.00 22.100          C  
ATOM   1895  CG1 ILE A 113      21.075 -19.190 -23.153  1.00 22.100          C  
ATOM   1896  CG2 ILE A 113      23.222 -20.540 -23.333  1.00 22.100          C  
ATOM   1897  CD1 ILE A 113      21.616 -17.883 -22.614  1.00 22.100          C  
ATOM   1898  H   ILE A 113      19.547 -21.103 -21.581  1.00 18.920          H  
ATOM   1899  HA  ILE A 113      20.707 -21.659 -24.134  1.00 18.950          H  
ATOM   1900  HB  ILE A 113      21.927 -20.413 -21.645  1.00 26.520          H  
ATOM   1901 1HG1 ILE A 113      21.098 -19.130 -24.228  1.00 26.520          H  
ATOM   1902 2HG1 ILE A 113      20.045 -19.285 -22.826  1.00 26.520          H  
ATOM   1903 1HG2 ILE A 113      23.791 -19.680 -23.032  1.00 26.520          H  
ATOM   1904 2HG2 ILE A 113      23.735 -21.420 -22.980  1.00 26.520          H  
ATOM   1905 3HG2 ILE A 113      23.148 -20.577 -24.422  1.00 26.520          H  
ATOM   1906 1HD1 ILE A 113      20.996 -17.068 -22.986  1.00 26.520          H  
ATOM   1907 2HD1 ILE A 113      21.588 -17.888 -21.529  1.00 26.520          H  
ATOM   1908 3HD1 ILE A 113      22.636 -17.728 -22.944  1.00 26.520          H  
ATOM   1909  N   GLU A 114      22.060 -23.355 -21.675  1.00 16.910          N  
ATOM   1910  CA  GLU A 114      22.853 -24.546 -21.449  1.00 17.340          C  
ATOM   1911  C   GLU A 114      22.162 -25.796 -21.985  1.00 16.670          C  
ATOM   1912  O   GLU A 114      22.820 -26.694 -22.510  1.00 16.640          O  
ATOM   1913  CB  GLU A 114      23.191 -24.718 -19.990  1.00 24.100          C  
ATOM   1914  CG  GLU A 114      24.149 -23.697 -19.433  1.00 24.100          C  
ATOM   1915  CD  GLU A 114      24.487 -24.005 -18.017  1.00 24.100          C  
ATOM   1916  OE1 GLU A 114      23.999 -25.005 -17.531  1.00 24.100          O  
ATOM   1917  OE2 GLU A 114      25.225 -23.269 -17.405  1.00 24.100          O  
ATOM   1918  H   GLU A 114      21.688 -22.806 -20.889  1.00 20.290          H  
ATOM   1919  HA  GLU A 114      23.787 -24.432 -21.983  1.00 20.810          H  
ATOM   1920 1HB  GLU A 114      22.281 -24.655 -19.411  1.00 28.920          H  
ATOM   1921 2HB  GLU A 114      23.626 -25.696 -19.850  1.00 28.920          H  
ATOM   1922 1HG  GLU A 114      25.058 -23.686 -20.034  1.00 28.920          H  
ATOM   1923 2HG  GLU A 114      23.685 -22.711 -19.495  1.00 28.920          H  
ATOM   1924  N   ALA A 115      20.829 -25.848 -21.895  1.00 16.200          N  
ATOM   1925  CA  ALA A 115      20.080 -26.993 -22.380  1.00 15.670          C  
ATOM   1926  C   ALA A 115      20.348 -27.213 -23.857  1.00 14.840          C  
ATOM   1927  O   ALA A 115      20.419 -28.354 -24.323  1.00 14.720          O  
ATOM   1928  CB  ALA A 115      18.598 -26.793 -22.172  1.00 22.150          C  
ATOM   1929  H   ALA A 115      20.337 -25.094 -21.416  1.00 19.440          H  
ATOM   1930  HA  ALA A 115      20.416 -27.870 -21.828  1.00 18.800          H  
ATOM   1931 1HB  ALA A 115      18.097 -27.670 -22.518  1.00 26.580          H  
ATOM   1932 2HB  ALA A 115      18.376 -26.631 -21.137  1.00 26.580          H  
ATOM   1933 3HB  ALA A 115      18.272 -25.930 -22.738  1.00 26.580          H  
ATOM   1934  N   GLU A 116      20.487 -26.119 -24.614  1.00 14.360          N  
ATOM   1935  CA  GLU A 116      20.805 -26.251 -26.023  1.00 13.650          C  
ATOM   1936  C   GLU A 116      22.267 -26.657 -26.201  1.00 14.090          C  
ATOM   1937  O   GLU A 116      22.567 -27.559 -26.966  1.00 13.860          O  
ATOM   1938  CB  GLU A 116      20.539 -24.943 -26.771  1.00 19.390          C  
ATOM   1939  CG  GLU A 116      19.072 -24.559 -26.945  1.00 19.390          C  
ATOM   1940  CD  GLU A 116      18.298 -25.507 -27.841  1.00 19.390          C  
ATOM   1941  OE1 GLU A 116      18.909 -26.032 -28.763  1.00 19.390          O  
ATOM   1942  OE2 GLU A 116      17.110 -25.692 -27.620  1.00 19.390          O  
ATOM   1943  H   GLU A 116      20.349 -25.193 -24.194  1.00 17.230          H  
ATOM   1944  HA  GLU A 116      20.175 -27.031 -26.450  1.00 16.380          H  
ATOM   1945 1HB  GLU A 116      21.022 -24.122 -26.234  1.00 23.270          H  
ATOM   1946 2HB  GLU A 116      20.995 -24.992 -27.761  1.00 23.270          H  
ATOM   1947 1HG  GLU A 116      18.589 -24.513 -25.966  1.00 23.270          H  
ATOM   1948 2HG  GLU A 116      19.052 -23.568 -27.374  1.00 23.270          H  
ATOM   1949  N   ILE A 117      23.174 -26.092 -25.413  1.00 14.870          N  
ATOM   1950  CA  ILE A 117      24.597 -26.410 -25.555  1.00 15.410          C  
ATOM   1951  C   ILE A 117      24.833 -27.893 -25.324  1.00 15.720          C  
ATOM   1952  O   ILE A 117      25.576 -28.549 -26.055  1.00 15.720          O  
ATOM   1953  CB  ILE A 117      25.450 -25.576 -24.584  1.00 21.360          C  
ATOM   1954  CG1 ILE A 117      25.383 -24.103 -25.013  1.00 21.360          C  
ATOM   1955  CG2 ILE A 117      26.904 -26.091 -24.573  1.00 21.360          C  
ATOM   1956  CD1 ILE A 117      25.907 -23.121 -23.993  1.00 21.360          C  
ATOM   1957  H   ILE A 117      22.870 -25.355 -24.766  1.00 17.840          H  
ATOM   1958  HA  ILE A 117      24.906 -26.175 -26.571  1.00 18.490          H  
ATOM   1959  HB  ILE A 117      25.039 -25.652 -23.583  1.00 25.630          H  
ATOM   1960 1HG1 ILE A 117      25.949 -23.990 -25.926  1.00 25.630          H  
ATOM   1961 2HG1 ILE A 117      24.351 -23.850 -25.226  1.00 25.630          H  
ATOM   1962 1HG2 ILE A 117      27.504 -25.505 -23.888  1.00 25.630          H  
ATOM   1963 2HG2 ILE A 117      26.942 -27.130 -24.252  1.00 25.630          H  
ATOM   1964 3HG2 ILE A 117      27.321 -26.014 -25.578  1.00 25.630          H  
ATOM   1965 1HD1 ILE A 117      25.804 -22.114 -24.389  1.00 25.630          H  
ATOM   1966 2HD1 ILE A 117      25.333 -23.203 -23.083  1.00 25.630          H  
ATOM   1967 3HD1 ILE A 117      26.945 -23.312 -23.770  1.00 25.630          H  
ATOM   1968  N   ALA A 118      24.180 -28.415 -24.299  1.00 16.040          N  
ATOM   1969  CA  ALA A 118      24.262 -29.793 -23.846  1.00 16.460          C  
ATOM   1970  C   ALA A 118      23.887 -30.815 -24.919  1.00 15.780          C  
ATOM   1971  O   ALA A 118      24.230 -31.992 -24.792  1.00 16.160          O  
ATOM   1972  CB  ALA A 118      23.346 -29.974 -22.645  1.00 22.880          C  
ATOM   1973  H   ALA A 118      23.595 -27.780 -23.754  1.00 19.250          H  
ATOM   1974  HA  ALA A 118      25.292 -29.983 -23.548  1.00 19.750          H  
ATOM   1975 1HB  ALA A 118      23.427 -30.993 -22.274  1.00 27.450          H  
ATOM   1976 2HB  ALA A 118      23.630 -29.272 -21.860  1.00 27.450          H  
ATOM   1977 3HB  ALA A 118      22.319 -29.777 -22.948  1.00 27.450          H  
ATOM   1978  N   HIS A 119      23.124 -30.404 -25.929  1.00 14.850          N  
ATOM   1979  CA  HIS A 119      22.683 -31.308 -26.967  1.00 14.260          C  
ATOM   1980  C   HIS A 119      23.165 -30.857 -28.350  1.00 13.590          C  
ATOM   1981  O   HIS A 119      22.637 -31.325 -29.363  1.00 13.140          O  
ATOM   1982  CB  HIS A 119      21.144 -31.379 -26.966  1.00 20.200          C  
ATOM   1983  CG  HIS A 119      20.524 -31.920 -25.675  1.00 20.200          C  
ATOM   1984  ND1 HIS A 119      20.231 -31.116 -24.580  1.00 20.200          N  
ATOM   1985  CD2 HIS A 119      20.154 -33.172 -25.326  1.00 20.200          C  
ATOM   1986  CE1 HIS A 119      19.705 -31.855 -23.623  1.00 20.200          C  
ATOM   1987  NE2 HIS A 119      19.645 -33.109 -24.050  1.00 20.200          N  
ATOM   1988  H   HIS A 119      22.892 -29.412 -26.033  1.00 17.820          H  
ATOM   1989  HA  HIS A 119      23.077 -32.305 -26.782  1.00 17.110          H  
ATOM   1990 1HB  HIS A 119      20.744 -30.374 -27.134  1.00 24.240          H  
ATOM   1991 2HB  HIS A 119      20.807 -32.005 -27.789  1.00 24.240          H  
ATOM   1992  HD1 HIS A 119      20.332 -30.105 -24.505  1.00 24.240          H  
ATOM   1993  HD2 HIS A 119      20.191 -34.126 -25.846  1.00 24.240          H  
ATOM   1994  HE1 HIS A 119      19.400 -31.401 -22.678  1.00 24.240          H  
ATOM   1995  N   VAL A 120      24.163 -29.954 -28.410  1.00 13.670          N  
ATOM   1996  CA  VAL A 120      24.600 -29.379 -29.693  1.00 13.200          C  
ATOM   1997  C   VAL A 120      26.065 -29.413 -30.138  1.00 13.680          C  
ATOM   1998  O   VAL A 120      26.992 -29.091 -29.393  1.00 14.390          O  
ATOM   1999  CB  VAL A 120      24.138 -27.909 -29.761  1.00 18.670          C  
ATOM   2000  CG1 VAL A 120      24.703 -27.222 -30.944  1.00 18.670          C  
ATOM   2001  CG2 VAL A 120      22.646 -27.870 -29.941  1.00 18.670          C  
ATOM   2002  H   VAL A 120      24.606 -29.618 -27.546  1.00 16.400          H  
ATOM   2003  HA  VAL A 120      24.046 -29.912 -30.458  1.00 15.840          H  
ATOM   2004  HB  VAL A 120      24.435 -27.389 -28.851  1.00 22.400          H  
ATOM   2005 1HG1 VAL A 120      24.320 -26.216 -30.958  1.00 22.400          H  
ATOM   2006 2HG1 VAL A 120      25.786 -27.171 -30.909  1.00 22.400          H  
ATOM   2007 3HG1 VAL A 120      24.387 -27.760 -31.835  1.00 22.400          H  
ATOM   2008 1HG2 VAL A 120      22.311 -26.836 -29.998  1.00 22.400          H  
ATOM   2009 2HG2 VAL A 120      22.418 -28.382 -30.859  1.00 22.400          H  
ATOM   2010 3HG2 VAL A 120      22.142 -28.358 -29.127  1.00 22.400          H  
ATOM   2011  N   GLU A 121      26.226 -29.735 -31.429  1.00 13.390          N  
ATOM   2012  CA  GLU A 121      27.504 -29.702 -32.137  1.00 13.850          C  
ATOM   2013  C   GLU A 121      27.319 -28.849 -33.422  1.00 13.520          C  
ATOM   2014  O   GLU A 121      26.205 -28.773 -33.936  1.00 12.930          O  
ATOM   2015  CB  GLU A 121      27.970 -31.123 -32.474  1.00 19.210          C  
ATOM   2016  CG  GLU A 121      28.272 -31.989 -31.248  1.00 19.210          C  
ATOM   2017  CD  GLU A 121      28.781 -33.367 -31.585  1.00 19.210          C  
ATOM   2018  OE1 GLU A 121      28.853 -33.695 -32.750  1.00 19.210          O  
ATOM   2019  OE2 GLU A 121      29.102 -34.097 -30.675  1.00 19.210          O  
ATOM   2020  H   GLU A 121      25.374 -30.012 -31.933  1.00 16.070          H  
ATOM   2021  HA  GLU A 121      28.236 -29.241 -31.480  1.00 16.620          H  
ATOM   2022 1HB  GLU A 121      27.194 -31.626 -33.053  1.00 23.050          H  
ATOM   2023 2HB  GLU A 121      28.863 -31.087 -33.093  1.00 23.050          H  
ATOM   2024 1HG  GLU A 121      29.013 -31.477 -30.635  1.00 23.050          H  
ATOM   2025 2HG  GLU A 121      27.362 -32.085 -30.657  1.00 23.050          H  
ATOM   2026  N   PRO A 122      28.340 -28.122 -33.907  1.00 14.020          N  
ATOM   2027  CA  PRO A 122      28.336 -27.358 -35.157  1.00 13.970          C  
ATOM   2028  C   PRO A 122      28.444 -28.248 -36.392  1.00 13.940          C  
ATOM   2029  O   PRO A 122      29.057 -29.315 -36.327  1.00 14.280          O  
ATOM   2030  CB  PRO A 122      29.584 -26.486 -35.010  1.00 20.960          C  
ATOM   2031  CG  PRO A 122      30.513 -27.289 -34.133  1.00 20.960          C  
ATOM   2032  CD  PRO A 122      29.601 -28.020 -33.150  1.00 20.960          C  
ATOM   2033  HA  PRO A 122      27.428 -26.736 -35.207  1.00 16.760          H  
ATOM   2034 1HB  PRO A 122      30.012 -26.280 -36.005  1.00 25.150          H  
ATOM   2035 2HB  PRO A 122      29.325 -25.522 -34.581  1.00 25.150          H  
ATOM   2036 1HG  PRO A 122      31.107 -27.979 -34.757  1.00 25.150          H  
ATOM   2037 2HG  PRO A 122      31.229 -26.616 -33.634  1.00 25.150          H  
ATOM   2038 1HD  PRO A 122      30.023 -29.012 -32.945  1.00 25.150          H  
ATOM   2039 2HD  PRO A 122      29.460 -27.419 -32.237  1.00 25.150          H  
ATOM   2040  N   ILE A 123      27.986 -27.747 -37.540  1.00 13.720          N  
ATOM   2041  CA  ILE A 123      28.166 -28.462 -38.802  1.00 13.920          C  
ATOM   2042  C   ILE A 123      29.128 -27.676 -39.691  1.00 14.720          C  
ATOM   2043  O   ILE A 123      28.708 -26.837 -40.497  1.00 14.840          O  
ATOM   2044  CB  ILE A 123      26.807 -28.589 -39.528  1.00 19.410          C  
ATOM   2045  CG1 ILE A 123      25.788 -29.312 -38.601  1.00 19.410          C  
ATOM   2046  CG2 ILE A 123      26.983 -29.346 -40.869  1.00 19.410          C  
ATOM   2047  CD1 ILE A 123      24.327 -29.266 -39.072  1.00 19.410          C  
ATOM   2048  H   ILE A 123      27.454 -26.871 -37.521  1.00 16.460          H  
ATOM   2049  HA  ILE A 123      28.581 -29.450 -38.604  1.00 16.700          H  
ATOM   2050  HB  ILE A 123      26.414 -27.592 -39.732  1.00 23.290          H  
ATOM   2051 1HG1 ILE A 123      26.093 -30.350 -38.509  1.00 23.290          H  
ATOM   2052 2HG1 ILE A 123      25.822 -28.853 -37.615  1.00 23.290          H  
ATOM   2053 1HG2 ILE A 123      26.028 -29.415 -41.376  1.00 23.290          H  
ATOM   2054 2HG2 ILE A 123      27.675 -28.828 -41.515  1.00 23.290          H  
ATOM   2055 3HG2 ILE A 123      27.362 -30.346 -40.675  1.00 23.290          H  
ATOM   2056 1HD1 ILE A 123      23.686 -29.783 -38.374  1.00 23.290          H  
ATOM   2057 2HD1 ILE A 123      24.015 -28.241 -39.128  1.00 23.290          H  
ATOM   2058 3HD1 ILE A 123      24.217 -29.728 -40.047  1.00 23.290          H  
ATOM   2059  N   GLN A 124      30.416 -28.006 -39.601  1.00 15.360          N  
ATOM   2060  CA  GLN A 124      31.449 -27.184 -40.229  1.00 16.240          C  
ATOM   2061  C   GLN A 124      31.337 -27.092 -41.737  1.00 16.480          C  
ATOM   2062  O   GLN A 124      31.679 -26.067 -42.323  1.00 17.040          O  
ATOM   2063  CB  GLN A 124      32.837 -27.685 -39.854  1.00 22.380          C  
ATOM   2064  CG  GLN A 124      33.958 -26.732 -40.253  1.00 22.380          C  
ATOM   2065  CD  GLN A 124      33.836 -25.415 -39.498  1.00 22.380          C  
ATOM   2066  OE1 GLN A 124      33.561 -25.457 -38.295  1.00 22.380          O  
ATOM   2067  NE2 GLN A 124      34.044 -24.274 -40.153  1.00 22.380          N  
ATOM   2068  H   GLN A 124      30.689 -28.766 -38.987  1.00 18.430          H  
ATOM   2069  HA  GLN A 124      31.352 -26.181 -39.836  1.00 19.490          H  
ATOM   2070 1HB  GLN A 124      32.888 -27.849 -38.778  1.00 26.860          H  
ATOM   2071 2HB  GLN A 124      33.023 -28.641 -40.344  1.00 26.860          H  
ATOM   2072 1HG  GLN A 124      34.912 -27.184 -39.994  1.00 26.860          H  
ATOM   2073 2HG  GLN A 124      33.924 -26.527 -41.315  1.00 26.860          H  
ATOM   2074 1HE2 GLN A 124      33.982 -23.401 -39.662  1.00 26.860          H  
ATOM   2075 2HE2 GLN A 124      34.275 -24.269 -41.145  1.00 26.860          H  
ATOM   2076  N   LYS A 125      30.880 -28.156 -42.380  1.00 16.160          N  
ATOM   2077  CA  LYS A 125      30.769 -28.150 -43.831  1.00 16.500          C  
ATOM   2078  C   LYS A 125      29.821 -27.065 -44.336  1.00 16.320          C  
ATOM   2079  O   LYS A 125      30.058 -26.452 -45.384  1.00 16.900          O  
ATOM   2080  CB  LYS A 125      30.295 -29.515 -44.323  1.00 22.960          C  
ATOM   2081  CG  LYS A 125      31.335 -30.619 -44.183  1.00 22.960          C  
ATOM   2082  CD  LYS A 125      30.796 -31.966 -44.658  1.00 22.960          C  
ATOM   2083  CE  LYS A 125      31.842 -33.069 -44.502  1.00 22.960          C  
ATOM   2084  NZ  LYS A 125      31.313 -34.400 -44.909  1.00 22.960          N  
ATOM   2085  H   LYS A 125      30.628 -28.982 -41.857  1.00 19.390          H  
ATOM   2086  HA  LYS A 125      31.756 -27.947 -44.249  1.00 19.800          H  
ATOM   2087 1HB  LYS A 125      29.407 -29.812 -43.765  1.00 27.560          H  
ATOM   2088 2HB  LYS A 125      30.013 -29.444 -45.373  1.00 27.560          H  
ATOM   2089 1HG  LYS A 125      32.213 -30.358 -44.775  1.00 27.560          H  
ATOM   2090 2HG  LYS A 125      31.637 -30.701 -43.141  1.00 27.560          H  
ATOM   2091 1HD  LYS A 125      29.910 -32.230 -44.080  1.00 27.560          H  
ATOM   2092 2HD  LYS A 125      30.514 -31.893 -45.709  1.00 27.560          H  
ATOM   2093 1HE  LYS A 125      32.706 -32.829 -45.120  1.00 27.560          H  
ATOM   2094 2HE  LYS A 125      32.156 -33.119 -43.459  1.00 27.560          H  
ATOM   2095 1HZ  LYS A 125      32.033 -35.100 -44.792  1.00 27.560          H  
ATOM   2096 2HZ  LYS A 125      30.517 -34.638 -44.333  1.00 27.560          H  
ATOM   2097 3HZ  LYS A 125      31.030 -34.369 -45.878  1.00 27.560          H  
ATOM   2098  N   ARG A 126      28.744 -26.825 -43.593  1.00 15.590          N  
ATOM   2099  CA  ARG A 126      27.737 -25.871 -44.001  1.00 15.450          C  
ATOM   2100  C   ARG A 126      28.186 -24.487 -43.607  1.00 15.960          C  
ATOM   2101  O   ARG A 126      27.898 -23.520 -44.315  1.00 16.410          O  
ATOM   2102  CB  ARG A 126      26.424 -26.231 -43.390  1.00 21.690          C  
ATOM   2103  CG  ARG A 126      25.823 -27.581 -43.863  1.00 21.690          C  
ATOM   2104  CD  ARG A 126      25.241 -27.553 -45.229  1.00 21.690          C  
ATOM   2105  NE  ARG A 126      24.572 -28.832 -45.506  1.00 21.690          N  
ATOM   2106  CZ  ARG A 126      25.111 -29.906 -46.135  1.00 21.690          C  
ATOM   2107  NH1 ARG A 126      26.337 -29.872 -46.621  1.00 21.690          N  
ATOM   2108  NH2 ARG A 126      24.395 -31.011 -46.247  1.00 21.690          N  
ATOM   2109  H   ARG A 126      28.616 -27.295 -42.694  1.00 18.710          H  
ATOM   2110  HA  ARG A 126      27.638 -25.909 -45.082  1.00 18.540          H  
ATOM   2111 1HB  ARG A 126      26.595 -26.308 -42.322  1.00 26.020          H  
ATOM   2112 2HB  ARG A 126      25.694 -25.444 -43.560  1.00 26.020          H  
ATOM   2113 1HG  ARG A 126      26.610 -28.331 -43.860  1.00 26.020          H  
ATOM   2114 2HG  ARG A 126      25.035 -27.895 -43.186  1.00 26.020          H  
ATOM   2115 1HD  ARG A 126      24.494 -26.760 -45.285  1.00 26.020          H  
ATOM   2116 2HD  ARG A 126      26.004 -27.380 -45.978  1.00 26.020          H  
ATOM   2117  HE  ARG A 126      23.627 -28.934 -45.148  1.00 26.020          H  
ATOM   2118 1HH1 ARG A 126      26.895 -29.038 -46.544  1.00 26.020          H  
ATOM   2119 2HH1 ARG A 126      26.717 -30.687 -47.082  1.00 26.020          H  
ATOM   2120 1HH2 ARG A 126      23.471 -31.054 -45.850  1.00 26.020          H  
ATOM   2121 2HH2 ARG A 126      24.789 -31.834 -46.695  1.00 26.020          H  
ATOM   2122  N   ILE A 127      28.910 -24.399 -42.494  1.00 16.040          N  
ATOM   2123  CA  ILE A 127      29.442 -23.133 -42.035  1.00 16.680          C  
ATOM   2124  C   ILE A 127      30.411 -22.627 -43.099  1.00 17.670          C  
ATOM   2125  O   ILE A 127      30.360 -21.453 -43.480  1.00 18.250          O  
ATOM   2126  CB  ILE A 127      30.134 -23.274 -40.663  1.00 23.100          C  
ATOM   2127  CG1 ILE A 127      29.066 -23.622 -39.597  1.00 23.100          C  
ATOM   2128  CG2 ILE A 127      30.859 -21.964 -40.302  1.00 23.100          C  
ATOM   2129  CD1 ILE A 127      29.594 -24.103 -38.234  1.00 23.100          C  
ATOM   2130  H   ILE A 127      29.056 -25.253 -41.943  1.00 19.250          H  
ATOM   2131  HA  ILE A 127      28.626 -22.414 -41.946  1.00 20.020          H  
ATOM   2132  HB  ILE A 127      30.854 -24.082 -40.702  1.00 27.720          H  
ATOM   2133 1HG1 ILE A 127      28.477 -22.740 -39.447  1.00 27.720          H  
ATOM   2134 2HG1 ILE A 127      28.418 -24.398 -39.996  1.00 27.720          H  
ATOM   2135 1HG2 ILE A 127      31.349 -22.060 -39.333  1.00 27.720          H  
ATOM   2136 2HG2 ILE A 127      31.615 -21.729 -41.048  1.00 27.720          H  
ATOM   2137 3HG2 ILE A 127      30.133 -21.155 -40.257  1.00 27.720          H  
ATOM   2138 1HD1 ILE A 127      28.751 -24.312 -37.573  1.00 27.720          H  
ATOM   2139 2HD1 ILE A 127      30.172 -25.005 -38.354  1.00 27.720          H  
ATOM   2140 3HD1 ILE A 127      30.219 -23.339 -37.771  1.00 27.720          H  
ATOM   2141  N   ASN A 128      31.296 -23.520 -43.583  1.00 17.940          N  
ATOM   2142  CA  ASN A 128      32.253 -23.162 -44.619  1.00 18.900          C  
ATOM   2143  C   ASN A 128      31.539 -22.719 -45.893  1.00 19.080          C  
ATOM   2144  O   ASN A 128      31.949 -21.742 -46.525  1.00 19.910          O  
ATOM   2145  CB  ASN A 128      33.156 -24.335 -44.941  1.00 26.080          C  
ATOM   2146  CG  ASN A 128      34.148 -24.637 -43.864  1.00 26.080          C  
ATOM   2147  OD1 ASN A 128      34.401 -23.823 -42.965  1.00 26.080          O  
ATOM   2148  ND2 ASN A 128      34.744 -25.797 -43.953  1.00 26.080          N  
ATOM   2149  H   ASN A 128      31.316 -24.465 -43.194  1.00 21.530          H  
ATOM   2150  HA  ASN A 128      32.854 -22.324 -44.267  1.00 22.680          H  
ATOM   2151 1HB  ASN A 128      32.538 -25.222 -45.094  1.00 31.290          H  
ATOM   2152 2HB  ASN A 128      33.687 -24.142 -45.871  1.00 31.290          H  
ATOM   2153 1HD2 ASN A 128      35.441 -26.060 -43.287  1.00 31.290          H  
ATOM   2154 2HD2 ASN A 128      34.515 -26.420 -44.700  1.00 31.290          H  
ATOM   2155  N   TYR A 129      30.450 -23.410 -46.257  1.00 18.390          N  
ATOM   2156  CA  TYR A 129      29.671 -23.032 -47.426  1.00 18.610          C  
ATOM   2157  C   TYR A 129      29.143 -21.613 -47.304  1.00 18.840          C  
ATOM   2158  O   TYR A 129      29.287 -20.813 -48.242  1.00 19.620          O  
ATOM   2159  CB  TYR A 129      28.534 -24.027 -47.661  1.00 25.970          C  
ATOM   2160  CG  TYR A 129      27.572 -23.657 -48.775  1.00 25.970          C  
ATOM   2161  CD1 TYR A 129      27.977 -23.725 -50.098  1.00 25.970          C  
ATOM   2162  CD2 TYR A 129      26.262 -23.307 -48.474  1.00 25.970          C  
ATOM   2163  CE1 TYR A 129      27.091 -23.426 -51.110  1.00 25.970          C  
ATOM   2164  CE2 TYR A 129      25.382 -23.024 -49.493  1.00 25.970          C  
ATOM   2165  CZ  TYR A 129      25.790 -23.078 -50.800  1.00 25.970          C  
ATOM   2166  OH  TYR A 129      24.899 -22.803 -51.809  1.00 25.970          O  
ATOM   2167  H   TYR A 129      30.188 -24.256 -45.744  1.00 22.070          H  
ATOM   2168  HA  TYR A 129      30.326 -23.063 -48.293  1.00 22.330          H  
ATOM   2169 1HB  TYR A 129      28.955 -25.008 -47.885  1.00 31.160          H  
ATOM   2170 2HB  TYR A 129      27.960 -24.129 -46.753  1.00 31.160          H  
ATOM   2171  HD1 TYR A 129      28.998 -24.016 -50.342  1.00 31.160          H  
ATOM   2172  HD2 TYR A 129      25.930 -23.266 -47.436  1.00 31.160          H  
ATOM   2173  HE1 TYR A 129      27.415 -23.482 -52.149  1.00 31.160          H  
ATOM   2174  HE2 TYR A 129      24.367 -22.765 -49.273  1.00 31.160          H  
ATOM   2175  HH  TYR A 129      25.367 -22.793 -52.648  1.00 31.160          H  
ATOM   2176  N   LEU A 130      28.519 -21.288 -46.164  1.00 18.250          N  
ATOM   2177  CA  LEU A 130      27.962 -19.953 -46.033  1.00 18.510          C  
ATOM   2178  C   LEU A 130      29.056 -18.907 -46.052  1.00 19.570          C  
ATOM   2179  O   LEU A 130      28.866 -17.818 -46.607  1.00 20.230          O  
ATOM   2180  CB  LEU A 130      27.183 -19.762 -44.739  1.00 25.810          C  
ATOM   2181  CG  LEU A 130      25.920 -20.603 -44.547  1.00 25.810          C  
ATOM   2182  CD1 LEU A 130      25.239 -20.130 -43.302  1.00 25.810          C  
ATOM   2183  CD2 LEU A 130      25.055 -20.590 -45.709  1.00 25.810          C  
ATOM   2184  H   LEU A 130      28.406 -21.993 -45.426  1.00 21.900          H  
ATOM   2185  HA  LEU A 130      27.324 -19.753 -46.884  1.00 22.210          H  
ATOM   2186 1HB  LEU A 130      27.858 -20.042 -43.925  1.00 30.970          H  
ATOM   2187 2HB  LEU A 130      26.957 -18.719 -44.614  1.00 30.970          H  
ATOM   2188  HG  LEU A 130      26.214 -21.633 -44.370  1.00 30.970          H  
ATOM   2189 1HD1 LEU A 130      24.358 -20.747 -43.116  1.00 30.970          H  
ATOM   2190 2HD1 LEU A 130      25.927 -20.198 -42.462  1.00 30.970          H  
ATOM   2191 3HD1 LEU A 130      24.924 -19.098 -43.415  1.00 30.970          H  
ATOM   2192 1HD2 LEU A 130      24.202 -21.216 -45.489  1.00 30.970          H  
ATOM   2193 2HD2 LEU A 130      24.739 -19.605 -45.913  1.00 30.970          H  
ATOM   2194 3HD2 LEU A 130      25.560 -20.990 -46.576  1.00 30.970          H  
ATOM   2195  N   PHE A 131      30.207 -19.220 -45.450  1.00 19.820          N  
ATOM   2196  CA  PHE A 131      31.310 -18.283 -45.477  1.00 20.860          C  
ATOM   2197  C   PHE A 131      31.702 -17.987 -46.906  1.00 21.640          C  
ATOM   2198  O   PHE A 131      31.842 -16.822 -47.276  1.00 22.470          O  
ATOM   2199  CB  PHE A 131      32.534 -18.763 -44.727  1.00 28.790          C  
ATOM   2200  CG  PHE A 131      33.643 -17.786 -44.903  1.00 28.790          C  
ATOM   2201  CD1 PHE A 131      33.628 -16.581 -44.219  1.00 28.790          C  
ATOM   2202  CD2 PHE A 131      34.692 -18.049 -45.776  1.00 28.790          C  
ATOM   2203  CE1 PHE A 131      34.630 -15.662 -44.403  1.00 28.790          C  
ATOM   2204  CE2 PHE A 131      35.694 -17.131 -45.959  1.00 28.790          C  
ATOM   2205  CZ  PHE A 131      35.663 -15.935 -45.273  1.00 28.790          C  
ATOM   2206  H   PHE A 131      30.299 -20.106 -44.943  1.00 23.780          H  
ATOM   2207  HA  PHE A 131      30.976 -17.354 -45.019  1.00 25.030          H  
ATOM   2208 1HB  PHE A 131      32.313 -18.872 -43.678  1.00 34.550          H  
ATOM   2209 2HB  PHE A 131      32.851 -19.732 -45.110  1.00 34.550          H  
ATOM   2210  HD1 PHE A 131      32.808 -16.360 -43.542  1.00 34.550          H  
ATOM   2211  HD2 PHE A 131      34.712 -18.994 -46.326  1.00 34.550          H  
ATOM   2212  HE1 PHE A 131      34.606 -14.716 -43.866  1.00 34.550          H  
ATOM   2213  HE2 PHE A 131      36.511 -17.345 -46.648  1.00 34.550          H  
ATOM   2214  HZ  PHE A 131      36.456 -15.205 -45.420  1.00 34.550          H  
ATOM   2215  N   SER A 132      31.886 -19.030 -47.723  1.00 21.420          N  
ATOM   2216  CA  SER A 132      32.266 -18.813 -49.106  1.00 22.200          C  
ATOM   2217  C   SER A 132      31.229 -17.957 -49.831  1.00 22.450          C  
ATOM   2218  O   SER A 132      31.598 -17.060 -50.594  1.00 23.370          O  
ATOM   2219  CB  SER A 132      32.452 -20.135 -49.830  1.00 30.770          C  
ATOM   2220  OG  SER A 132      33.564 -20.842 -49.336  1.00 30.770          O  
ATOM   2221  H   SER A 132      31.785 -19.988 -47.369  1.00 25.700          H  
ATOM   2222  HA  SER A 132      33.219 -18.289 -49.114  1.00 26.640          H  
ATOM   2223 1HB  SER A 132      31.551 -20.739 -49.700  1.00 36.920          H  
ATOM   2224 2HB  SER A 132      32.574 -19.952 -50.894  1.00 36.920          H  
ATOM   2225  HG  SER A 132      33.605 -21.656 -49.842  1.00 36.920          H  
ATOM   2226  N   LEU A 133      29.931 -18.172 -49.578  1.00 21.700          N  
ATOM   2227  CA  LEU A 133      28.956 -17.323 -50.251  1.00 22.000          C  
ATOM   2228  C   LEU A 133      29.173 -15.857 -49.857  1.00 22.690          C  
ATOM   2229  O   LEU A 133      29.208 -14.984 -50.734  1.00 23.550          O  
ATOM   2230  CB  LEU A 133      27.520 -17.723 -49.866  1.00 30.680          C  
ATOM   2231  CG  LEU A 133      26.944 -19.059 -50.386  1.00 30.680          C  
ATOM   2232  CD1 LEU A 133      25.601 -19.312 -49.691  1.00 30.680          C  
ATOM   2233  CD2 LEU A 133      26.734 -18.998 -51.888  1.00 30.680          C  
ATOM   2234  H   LEU A 133      29.650 -18.954 -48.975  1.00 26.040          H  
ATOM   2235  HA  LEU A 133      29.098 -17.412 -51.322  1.00 26.400          H  
ATOM   2236 1HB  LEU A 133      27.504 -17.802 -48.794  1.00 36.820          H  
ATOM   2237 2HB  LEU A 133      26.843 -16.927 -50.160  1.00 36.820          H  
ATOM   2238  HG  LEU A 133      27.624 -19.879 -50.138  1.00 36.820          H  
ATOM   2239 1HD1 LEU A 133      25.189 -20.243 -50.049  1.00 36.820          H  
ATOM   2240 2HD1 LEU A 133      25.741 -19.367 -48.617  1.00 36.820          H  
ATOM   2241 3HD1 LEU A 133      24.911 -18.502 -49.924  1.00 36.820          H  
ATOM   2242 1HD2 LEU A 133      26.312 -19.945 -52.227  1.00 36.820          H  
ATOM   2243 2HD2 LEU A 133      26.044 -18.185 -52.128  1.00 36.820          H  
ATOM   2244 3HD2 LEU A 133      27.679 -18.829 -52.394  1.00 36.820          H  
ATOM   2245  N   LYS A 134      29.405 -15.594 -48.559  1.00 22.440          N  
ATOM   2246  CA  LYS A 134      29.689 -14.236 -48.081  1.00 23.170          C  
ATOM   2247  C   LYS A 134      30.944 -13.664 -48.750  1.00 24.280          C  
ATOM   2248  O   LYS A 134      30.968 -12.516 -49.201  1.00 25.140          O  
ATOM   2249  CB  LYS A 134      29.879 -14.211 -46.550  1.00 32.150          C  
ATOM   2250  CG  LYS A 134      30.196 -12.810 -45.959  1.00 32.150          C  
ATOM   2251  CD  LYS A 134      30.391 -12.840 -44.427  1.00 32.150          C  
ATOM   2252  CE  LYS A 134      30.853 -11.464 -43.909  1.00 32.150          C  
ATOM   2253  NZ  LYS A 134      31.153 -11.457 -42.432  1.00 32.150          N  
ATOM   2254  H   LYS A 134      29.342 -16.363 -47.878  1.00 26.930          H  
ATOM   2255  HA  LYS A 134      28.841 -13.598 -48.344  1.00 27.800          H  
ATOM   2256 1HB  LYS A 134      28.975 -14.597 -46.067  1.00 38.580          H  
ATOM   2257 2HB  LYS A 134      30.693 -14.874 -46.276  1.00 38.580          H  
ATOM   2258 1HG  LYS A 134      31.109 -12.420 -46.413  1.00 38.580          H  
ATOM   2259 2HG  LYS A 134      29.380 -12.129 -46.200  1.00 38.580          H  
ATOM   2260 1HD  LYS A 134      29.448 -13.101 -43.942  1.00 38.580          H  
ATOM   2261 2HD  LYS A 134      31.136 -13.593 -44.164  1.00 38.580          H  
ATOM   2262 1HE  LYS A 134      31.754 -11.178 -44.448  1.00 38.580          H  
ATOM   2263 2HE  LYS A 134      30.074 -10.729 -44.110  1.00 38.580          H  
ATOM   2264 1HZ  LYS A 134      31.458 -10.540 -42.157  1.00 38.580          H  
ATOM   2265 2HZ  LYS A 134      30.324 -11.704 -41.873  1.00 38.580          H  
ATOM   2266 3HZ  LYS A 134      31.880 -12.122 -42.219  1.00 38.580          H  
ATOM   2267  N   ALA A 135      32.004 -14.476 -48.797  1.00 24.280          N  
ATOM   2268  CA  ALA A 135      33.305 -14.108 -49.346  1.00 25.300          C  
ATOM   2269  C   ALA A 135      33.209 -13.705 -50.815  1.00 25.990          C  
ATOM   2270  O   ALA A 135      33.919 -12.806 -51.270  1.00 26.990          O  
ATOM   2271  CB  ALA A 135      34.274 -15.265 -49.185  1.00 35.010          C  
ATOM   2272  H   ALA A 135      31.904 -15.405 -48.386  1.00 29.140          H  
ATOM   2273  HA  ALA A 135      33.674 -13.254 -48.782  1.00 30.360          H  
ATOM   2274 1HB  ALA A 135      35.253 -14.977 -49.560  1.00 42.010          H  
ATOM   2275 2HB  ALA A 135      34.344 -15.527 -48.129  1.00 42.010          H  
ATOM   2276 3HB  ALA A 135      33.906 -16.115 -49.745  1.00 42.010          H  
ATOM   2277  N   LYS A 136      32.296 -14.340 -51.549  1.00 25.500          N  
ATOM   2278  CA  LYS A 136      32.081 -14.071 -52.964  1.00 26.120          C  
ATOM   2279  C   LYS A 136      31.164 -12.874 -53.219  1.00 26.500          C  
ATOM   2280  O   LYS A 136      30.899 -12.537 -54.376  1.00 27.070          O  
ATOM   2281  CB  LYS A 136      31.504 -15.302 -53.660  1.00 36.320          C  
ATOM   2282  CG  LYS A 136      32.456 -16.483 -53.756  1.00 36.320          C  
ATOM   2283  CD  LYS A 136      31.788 -17.666 -54.444  1.00 36.320          C  
ATOM   2284  CE  LYS A 136      32.732 -18.857 -54.553  1.00 36.320          C  
ATOM   2285  NZ  LYS A 136      32.083 -20.025 -55.221  1.00 36.320          N  
ATOM   2286  H   LYS A 136      31.767 -15.107 -51.118  1.00 30.600          H  
ATOM   2287  HA  LYS A 136      33.047 -13.845 -53.412  1.00 31.340          H  
ATOM   2288 1HB  LYS A 136      30.627 -15.638 -53.098  1.00 43.580          H  
ATOM   2289 2HB  LYS A 136      31.168 -15.038 -54.661  1.00 43.580          H  
ATOM   2290 1HG  LYS A 136      33.331 -16.183 -54.334  1.00 43.580          H  
ATOM   2291 2HG  LYS A 136      32.787 -16.774 -52.765  1.00 43.580          H  
ATOM   2292 1HD  LYS A 136      30.907 -17.960 -53.867  1.00 43.580          H  
ATOM   2293 2HD  LYS A 136      31.464 -17.370 -55.442  1.00 43.580          H  
ATOM   2294 1HE  LYS A 136      33.610 -18.565 -55.127  1.00 43.580          H  
ATOM   2295 2HE  LYS A 136      33.046 -19.153 -53.551  1.00 43.580          H  
ATOM   2296 1HZ  LYS A 136      32.739 -20.792 -55.272  1.00 43.580          H  
ATOM   2297 2HZ  LYS A 136      31.273 -20.311 -54.690  1.00 43.580          H  
ATOM   2298 3HZ  LYS A 136      31.797 -19.765 -56.154  1.00 43.580          H  
ATOM   2299  N   GLY A 137      30.674 -12.226 -52.159  1.00 26.230          N  
ATOM   2300  CA  GLY A 137      29.806 -11.075 -52.320  1.00 26.610          C  
ATOM   2301  C   GLY A 137      28.305 -11.349 -52.258  1.00 25.840          C  
ATOM   2302  O   GLY A 137      27.515 -10.494 -52.661  1.00 26.220          O  
ATOM   2303  H   GLY A 137      30.921 -12.514 -51.208  1.00 31.480          H  
ATOM   2304 1HA  GLY A 137      30.059 -10.356 -51.540  1.00 31.930          H  
ATOM   2305 2HA  GLY A 137      30.040 -10.590 -53.265  1.00 31.930          H  
ATOM   2306  N   HIS A 138      27.877 -12.528 -51.807  1.00 24.820          N  
ATOM   2307  CA  HIS A 138      26.445 -12.789 -51.726  1.00 24.090          C  
ATOM   2308  C   HIS A 138      25.935 -12.441 -50.336  1.00 23.500          C  
ATOM   2309  O   HIS A 138      26.708 -12.412 -49.374  1.00 23.240          O  
ATOM   2310  CB  HIS A 138      26.138 -14.249 -52.040  1.00 34.020          C  
ATOM   2311  CG  HIS A 138      26.564 -14.639 -53.415  1.00 34.020          C  
ATOM   2312  ND1 HIS A 138      26.036 -14.055 -54.540  1.00 34.020          N  
ATOM   2313  CD2 HIS A 138      27.460 -15.553 -53.846  1.00 34.020          C  
ATOM   2314  CE1 HIS A 138      26.583 -14.595 -55.609  1.00 34.020          C  
ATOM   2315  NE2 HIS A 138      27.452 -15.511 -55.217  1.00 34.020          N  
ATOM   2316  H   HIS A 138      28.518 -13.253 -51.471  1.00 29.780          H  
ATOM   2317  HA  HIS A 138      25.905 -12.168 -52.440  1.00 28.910          H  
ATOM   2318 1HB  HIS A 138      26.638 -14.888 -51.326  1.00 40.820          H  
ATOM   2319 2HB  HIS A 138      25.064 -14.423 -51.944  1.00 40.820          H  
ATOM   2320  HD1 HIS A 138      25.699 -13.107 -54.540  1.00 40.820          H  
ATOM   2321  HD2 HIS A 138      28.117 -16.247 -53.321  1.00 40.820          H  
ATOM   2322  HE1 HIS A 138      26.288 -14.259 -56.606  1.00 40.820          H  
ATOM   2323  N   ASP A 139      24.640 -12.156 -50.218  1.00 23.320          N  
ATOM   2324  CA  ASP A 139      24.072 -11.937 -48.896  1.00 22.760          C  
ATOM   2325  C   ASP A 139      23.516 -13.217 -48.315  1.00 21.570          C  
ATOM   2326  O   ASP A 139      22.574 -13.804 -48.845  1.00 21.350          O  
ATOM   2327  CB  ASP A 139      23.005 -10.841 -48.879  1.00 32.090          C  
ATOM   2328  CG  ASP A 139      23.568  -9.383 -48.926  1.00 32.090          C  
ATOM   2329  OD1 ASP A 139      24.727  -9.168 -48.661  1.00 32.090          O  
ATOM   2330  OD2 ASP A 139      22.803  -8.492 -49.162  1.00 32.090          O  
ATOM   2331  H   ASP A 139      24.033 -12.146 -51.047  1.00 27.980          H  
ATOM   2332  HA  ASP A 139      24.872 -11.602 -48.235  1.00 27.310          H  
ATOM   2333 1HB  ASP A 139      22.357 -10.974 -49.751  1.00 38.510          H  
ATOM   2334 2HB  ASP A 139      22.384 -10.965 -48.009  1.00 38.510          H  
ATOM   2335  N   VAL A 140      24.116 -13.661 -47.229  1.00 20.890          N  
ATOM   2336  CA  VAL A 140      23.677 -14.880 -46.578  1.00 19.750          C  
ATOM   2337  C   VAL A 140      22.869 -14.560 -45.350  1.00 19.180          C  
ATOM   2338  O   VAL A 140      23.430 -14.140 -44.346  1.00 19.350          O  
ATOM   2339  CB  VAL A 140      24.883 -15.712 -46.155  1.00 28.110          C  
ATOM   2340  CG1 VAL A 140      24.417 -16.938 -45.447  1.00 28.110          C  
ATOM   2341  CG2 VAL A 140      25.698 -16.082 -47.381  1.00 28.110          C  
ATOM   2342  H   VAL A 140      24.909 -13.142 -46.867  1.00 25.070          H  
ATOM   2343  HA  VAL A 140      23.057 -15.455 -47.270  1.00 23.700          H  
ATOM   2344  HB  VAL A 140      25.504 -15.139 -45.470  1.00 33.730          H  
ATOM   2345 1HG1 VAL A 140      25.271 -17.493 -45.161  1.00 33.730          H  
ATOM   2346 2HG1 VAL A 140      23.843 -16.690 -44.551  1.00 33.730          H  
ATOM   2347 3HG1 VAL A 140      23.801 -17.517 -46.111  1.00 33.730          H  
ATOM   2348 1HG2 VAL A 140      26.555 -16.672 -47.061  1.00 33.730          H  
ATOM   2349 2HG2 VAL A 140      25.079 -16.659 -48.066  1.00 33.730          H  
ATOM   2350 3HG2 VAL A 140      26.051 -15.179 -47.888  1.00 33.730          H  
ATOM   2351  N   ALA A 141      21.571 -14.757 -45.438  1.00 18.580          N  
ATOM   2352  CA  ALA A 141      20.634 -14.394 -44.390  1.00 18.070          C  
ATOM   2353  C   ALA A 141      20.051 -15.640 -43.794  1.00 16.970          C  
ATOM   2354  O   ALA A 141      20.194 -16.721 -44.372  1.00 16.660          O  
ATOM   2355  CB  ALA A 141      19.540 -13.517 -44.930  1.00 25.500          C  
ATOM   2356  H   ALA A 141      21.213 -15.179 -46.299  1.00 22.300          H  
ATOM   2357  HA  ALA A 141      21.173 -13.863 -43.607  1.00 21.680          H  
ATOM   2358 1HB  ALA A 141      18.880 -13.256 -44.109  1.00 30.600          H  
ATOM   2359 2HB  ALA A 141      19.957 -12.625 -45.355  1.00 30.600          H  
ATOM   2360 3HB  ALA A 141      19.000 -14.063 -45.691  1.00 30.600          H  
ATOM   2361  N   MET A 142      19.445 -15.530 -42.625  1.00 16.460          N  
ATOM   2362  CA  MET A 142      18.892 -16.747 -42.064  1.00 15.460          C  
ATOM   2363  C   MET A 142      17.407 -16.576 -41.736  1.00 15.110          C  
ATOM   2364  O   MET A 142      16.948 -15.462 -41.466  1.00 15.560          O  
ATOM   2365  CB  MET A 142      19.687 -17.120 -40.823  1.00 22.040          C  
ATOM   2366  CG  MET A 142      21.235 -17.094 -40.954  1.00 22.040          C  
ATOM   2367  SD  MET A 142      22.000 -18.283 -42.085  1.00 22.040          S  
ATOM   2368  CE  MET A 142      21.691 -19.813 -41.264  1.00 22.040          C  
ATOM   2369  H   MET A 142      19.354 -14.621 -42.146  1.00 19.750          H  
ATOM   2370  HA  MET A 142      18.968 -17.552 -42.786  1.00 18.550          H  
ATOM   2371 1HB  MET A 142      19.464 -16.423 -40.058  1.00 26.450          H  
ATOM   2372 2HB  MET A 142      19.385 -18.108 -40.488  1.00 26.450          H  
ATOM   2373 1HG  MET A 142      21.548 -16.091 -41.249  1.00 26.450          H  
ATOM   2374 2HG  MET A 142      21.647 -17.274 -39.961  1.00 26.450          H  
ATOM   2375 1HE  MET A 142      22.133 -20.633 -41.825  1.00 26.450          H  
ATOM   2376 2HE  MET A 142      22.128 -19.756 -40.288  1.00 26.450          H  
ATOM   2377 3HE  MET A 142      20.627 -19.973 -41.180  1.00 26.450          H  
ATOM   2378  N   ALA A 143      16.658 -17.672 -41.766  1.00 14.380          N  
ATOM   2379  CA  ALA A 143      15.245 -17.650 -41.375  1.00 14.070          C  
ATOM   2380  C   ALA A 143      14.824 -19.041 -40.934  1.00 13.150          C  
ATOM   2381  O   ALA A 143      15.095 -20.018 -41.627  1.00 12.940          O  
ATOM   2382  CB  ALA A 143      14.343 -17.171 -42.509  1.00 19.820          C  
ATOM   2383  H   ALA A 143      17.113 -18.560 -42.004  1.00 17.260          H  
ATOM   2384  HA  ALA A 143      15.144 -16.976 -40.539  1.00 16.880          H  
ATOM   2385 1HB  ALA A 143      13.308 -17.152 -42.158  1.00 23.790          H  
ATOM   2386 2HB  ALA A 143      14.639 -16.168 -42.814  1.00 23.790          H  
ATOM   2387 3HB  ALA A 143      14.424 -17.850 -43.347  1.00 23.790          H  
ATOM   2388  N   SER A 144      14.081 -19.129 -39.838  1.00 12.710          N  
ATOM   2389  CA  SER A 144      13.661 -20.440 -39.335  1.00 11.910          C  
ATOM   2390  C   SER A 144      12.374 -20.453 -38.532  1.00 11.690          C  
ATOM   2391  O   SER A 144      11.991 -19.459 -37.909  1.00 12.030          O  
ATOM   2392  CB  SER A 144      14.732 -21.050 -38.476  1.00 16.990          C  
ATOM   2393  OG  SER A 144      14.315 -22.301 -38.005  1.00 16.990          O  
ATOM   2394  H   SER A 144      13.866 -18.264 -39.331  1.00 15.250          H  
ATOM   2395  HA  SER A 144      13.514 -21.093 -40.198  1.00 14.290          H  
ATOM   2396 1HB  SER A 144      15.654 -21.162 -39.047  1.00 20.390          H  
ATOM   2397 2HB  SER A 144      14.941 -20.410 -37.647  1.00 20.390          H  
ATOM   2398  HG  SER A 144      14.624 -22.960 -38.691  1.00 20.390          H  
ATOM   2399  N   ASP A 145      11.711 -21.610 -38.544  1.00 11.210          N  
ATOM   2400  CA  ASP A 145      10.477 -21.811 -37.800  1.00 11.090          C  
ATOM   2401  C   ASP A 145      10.746 -22.298 -36.371  1.00 10.730          C  
ATOM   2402  O   ASP A 145       9.811 -22.473 -35.578  1.00 10.530          O  
ATOM   2403  CB  ASP A 145       9.594 -22.828 -38.519  1.00 15.570          C  
ATOM   2404  CG  ASP A 145       9.079 -22.348 -39.893  1.00 15.570          C  
ATOM   2405  OD1 ASP A 145       8.559 -21.255 -40.030  1.00 15.570          O  
ATOM   2406  OD2 ASP A 145       9.275 -23.089 -40.817  1.00 15.570          O  
ATOM   2407  H   ASP A 145      12.091 -22.375 -39.092  1.00 13.450          H  
ATOM   2408  HA  ASP A 145       9.956 -20.872 -37.771  1.00 13.310          H  
ATOM   2409 1HB  ASP A 145      10.151 -23.756 -38.653  1.00 18.690          H  
ATOM   2410 2HB  ASP A 145       8.730 -23.059 -37.896  1.00 18.690          H  
ATOM   2411  N   MET A 146      12.032 -22.458 -36.032  1.00 10.890          N  
ATOM   2412  CA  MET A 146      12.498 -22.950 -34.733  1.00 10.810          C  
ATOM   2413  C   MET A 146      11.929 -22.136 -33.563  1.00 11.210          C  
ATOM   2414  O   MET A 146      11.979 -20.910 -33.557  1.00 11.690          O  
ATOM   2415  CB  MET A 146      14.038 -22.877 -34.745  1.00 15.170          C  
ATOM   2416  CG  MET A 146      14.821 -23.443 -33.548  1.00 15.170          C  
ATOM   2417  SD  MET A 146      14.684 -25.226 -33.349  1.00 15.170          S  
ATOM   2418  CE  MET A 146      15.832 -25.501 -31.990  1.00 15.170          C  
ATOM   2419  H   MET A 146      12.736 -22.267 -36.744  1.00 13.070          H  
ATOM   2420  HA  MET A 146      12.176 -23.984 -34.617  1.00 12.970          H  
ATOM   2421 1HB  MET A 146      14.405 -23.396 -35.630  1.00 18.200          H  
ATOM   2422 2HB  MET A 146      14.337 -21.831 -34.850  1.00 18.200          H  
ATOM   2423 1HG  MET A 146      15.874 -23.195 -33.672  1.00 18.200          H  
ATOM   2424 2HG  MET A 146      14.485 -22.974 -32.648  1.00 18.200          H  
ATOM   2425 1HE  MET A 146      15.866 -26.564 -31.744  1.00 18.200          H  
ATOM   2426 2HE  MET A 146      16.810 -25.168 -32.286  1.00 18.200          H  
ATOM   2427 3HE  MET A 146      15.519 -24.945 -31.118  1.00 18.200          H  
ATOM   2428  N   TYR A 147      11.476 -22.858 -32.528  1.00 11.170          N  
ATOM   2429  CA  TYR A 147      10.881 -22.330 -31.287  1.00 11.630          C  
ATOM   2430  C   TYR A 147      11.796 -21.511 -30.382  1.00 12.120          C  
ATOM   2431  O   TYR A 147      11.332 -20.777 -29.511  1.00 12.690          O  
ATOM   2432  CB  TYR A 147      10.392 -23.516 -30.427  1.00 16.100          C  
ATOM   2433  CG  TYR A 147      11.580 -24.397 -29.901  1.00 16.100          C  
ATOM   2434  CD1 TYR A 147      12.267 -24.077 -28.710  1.00 16.100          C  
ATOM   2435  CD2 TYR A 147      11.981 -25.504 -30.627  1.00 16.100          C  
ATOM   2436  CE1 TYR A 147      13.355 -24.838 -28.299  1.00 16.100          C  
ATOM   2437  CE2 TYR A 147      13.044 -26.263 -30.201  1.00 16.100          C  
ATOM   2438  CZ  TYR A 147      13.747 -25.930 -29.059  1.00 16.100          C  
ATOM   2439  OH  TYR A 147      14.836 -26.714 -28.693  1.00 16.100          O  
ATOM   2440  H   TYR A 147      11.486 -23.861 -32.633  1.00 13.400          H  
ATOM   2441  HA  TYR A 147      10.038 -21.697 -31.567  1.00 13.960          H  
ATOM   2442 1HB  TYR A 147       9.831 -23.144 -29.568  1.00 19.320          H  
ATOM   2443 2HB  TYR A 147       9.724 -24.146 -31.014  1.00 19.320          H  
ATOM   2444  HD1 TYR A 147      11.963 -23.213 -28.118  1.00 19.320          H  
ATOM   2445  HD2 TYR A 147      11.460 -25.778 -31.544  1.00 19.320          H  
ATOM   2446  HE1 TYR A 147      13.899 -24.574 -27.389  1.00 19.320          H  
ATOM   2447  HE2 TYR A 147      13.355 -27.127 -30.786  1.00 19.320          H  
ATOM   2448  HH  TYR A 147      15.481 -26.218 -28.133  1.00 19.320          H  
ATOM   2449  N   LEU A 148      13.079 -21.720 -30.521  1.00 12.040          N  
ATOM   2450  CA  LEU A 148      14.082 -21.148 -29.650  1.00 12.650          C  
ATOM   2451  C   LEU A 148      14.138 -19.608 -29.724  1.00 13.240          C  
ATOM   2452  O   LEU A 148      14.278 -19.071 -30.817  1.00 13.080          O  
ATOM   2453  CB  LEU A 148      15.414 -21.763 -30.070  1.00 17.470          C  
ATOM   2454  CG  LEU A 148      16.588 -21.579 -29.178  1.00 17.470          C  
ATOM   2455  CD1 LEU A 148      16.325 -22.348 -27.886  1.00 17.470          C  
ATOM   2456  CD2 LEU A 148      17.815 -22.138 -29.871  1.00 17.470          C  
ATOM   2457  H   LEU A 148      13.355 -22.320 -31.281  1.00 14.450          H  
ATOM   2458  HA  LEU A 148      13.843 -21.482 -28.657  1.00 15.180          H  
ATOM   2459 1HB  LEU A 148      15.261 -22.831 -30.178  1.00 20.960          H  
ATOM   2460 2HB  LEU A 148      15.681 -21.358 -31.047  1.00 20.960          H  
ATOM   2461  HG  LEU A 148      16.744 -20.520 -28.954  1.00 20.960          H  
ATOM   2462 1HD1 LEU A 148      17.150 -22.273 -27.250  1.00 20.960          H  
ATOM   2463 2HD1 LEU A 148      15.467 -21.988 -27.359  1.00 20.960          H  
ATOM   2464 3HD1 LEU A 148      16.172 -23.398 -28.125  1.00 20.960          H  
ATOM   2465 1HD2 LEU A 148      18.687 -22.028 -29.229  1.00 20.960          H  
ATOM   2466 2HD2 LEU A 148      17.649 -23.195 -30.078  1.00 20.960          H  
ATOM   2467 3HD2 LEU A 148      17.981 -21.615 -30.793  1.00 20.960          H  
ATOM   2468  N   PRO A 149      14.088 -18.855 -28.601  1.00 14.060          N  
ATOM   2469  CA  PRO A 149      14.184 -17.395 -28.558  1.00 14.810          C  
ATOM   2470  C   PRO A 149      15.482 -16.889 -29.168  1.00 14.840          C  
ATOM   2471  O   PRO A 149      16.537 -17.491 -28.942  1.00 14.540          O  
ATOM   2472  CB  PRO A 149      14.140 -17.093 -27.054  1.00 22.210          C  
ATOM   2473  CG  PRO A 149      13.420 -18.273 -26.445  1.00 22.210          C  
ATOM   2474  CD  PRO A 149      13.843 -19.467 -27.270  1.00 22.210          C  
ATOM   2475  HA  PRO A 149      13.312 -16.955 -29.071  1.00 17.770          H  
ATOM   2476 1HB  PRO A 149      15.163 -16.978 -26.663  1.00 26.660          H  
ATOM   2477 2HB  PRO A 149      13.625 -16.138 -26.879  1.00 26.660          H  
ATOM   2478 1HG  PRO A 149      13.696 -18.388 -25.376  1.00 26.660          H  
ATOM   2479 2HG  PRO A 149      12.331 -18.110 -26.475  1.00 26.660          H  
ATOM   2480 1HD  PRO A 149      14.757 -19.903 -26.847  1.00 26.660          H  
ATOM   2481 2HD  PRO A 149      12.988 -20.159 -27.279  1.00 26.660          H  
ATOM   2482  N   GLU A 150      15.421 -15.734 -29.836  1.00 15.370          N  
ATOM   2483  CA  GLU A 150      16.586 -15.108 -30.473  1.00 15.580          C  
ATOM   2484  C   GLU A 150      17.834 -15.078 -29.604  1.00 15.970          C  
ATOM   2485  O   GLU A 150      18.887 -15.569 -29.996  1.00 15.840          O  
ATOM   2486  CB  GLU A 150      16.260 -13.674 -30.880  1.00 21.730          C  
ATOM   2487  CG  GLU A 150      15.353 -13.518 -32.092  1.00 21.730          C  
ATOM   2488  CD  GLU A 150      14.990 -12.059 -32.331  1.00 21.730          C  
ATOM   2489  OE1 GLU A 150      15.585 -11.225 -31.703  1.00 21.730          O  
ATOM   2490  OE2 GLU A 150      14.092 -11.787 -33.097  1.00 21.730          O  
ATOM   2491  H   GLU A 150      14.517 -15.292 -29.951  1.00 18.440          H  
ATOM   2492  HA  GLU A 150      16.815 -15.671 -31.374  1.00 18.700          H  
ATOM   2493 1HB  GLU A 150      15.761 -13.178 -30.048  1.00 26.070          H  
ATOM   2494 2HB  GLU A 150      17.174 -13.133 -31.060  1.00 26.070          H  
ATOM   2495 1HG  GLU A 150      15.896 -13.884 -32.968  1.00 26.070          H  
ATOM   2496 2HG  GLU A 150      14.465 -14.125 -31.985  1.00 26.070          H  
ATOM   2497  N   ASP A 151      17.730 -14.568 -28.392  1.00 16.500          N  
ATOM   2498  CA  ASP A 151      18.920 -14.452 -27.560  1.00 17.030          C  
ATOM   2499  C   ASP A 151      19.630 -15.788 -27.340  1.00 16.370          C  
ATOM   2500  O   ASP A 151      20.866 -15.832 -27.227  1.00 16.710          O  
ATOM   2501  CB  ASP A 151      18.543 -13.882 -26.197  1.00 23.630          C  
ATOM   2502  CG  ASP A 151      18.149 -12.398 -26.247  1.00 23.630          C  
ATOM   2503  OD1 ASP A 151      18.412 -11.746 -27.222  1.00 23.630          O  
ATOM   2504  OD2 ASP A 151      17.541 -11.945 -25.296  1.00 23.630          O  
ATOM   2505  H   ASP A 151      16.846 -14.192 -28.079  1.00 19.800          H  
ATOM   2506  HA  ASP A 151      19.615 -13.770 -28.049  1.00 20.440          H  
ATOM   2507 1HB  ASP A 151      17.716 -14.463 -25.791  1.00 28.360          H  
ATOM   2508 2HB  ASP A 151      19.389 -14.000 -25.515  1.00 28.360          H  
ATOM   2509  N   VAL A 152      18.859 -16.872 -27.267  1.00 15.490          N  
ATOM   2510  CA  VAL A 152      19.419 -18.169 -26.986  1.00 14.920          C  
ATOM   2511  C   VAL A 152      20.071 -18.717 -28.248  1.00 14.470          C  
ATOM   2512  O   VAL A 152      21.178 -19.271 -28.187  1.00 14.510          O  
ATOM   2513  CB  VAL A 152      18.348 -19.125 -26.427  1.00 21.120          C  
ATOM   2514  CG1 VAL A 152      18.951 -20.495 -26.220  1.00 21.120          C  
ATOM   2515  CG2 VAL A 152      17.795 -18.563 -25.121  1.00 21.120          C  
ATOM   2516  H   VAL A 152      17.857 -16.813 -27.451  1.00 18.590          H  
ATOM   2517  HA  VAL A 152      20.190 -18.052 -26.227  1.00 17.900          H  
ATOM   2518  HB  VAL A 152      17.527 -19.222 -27.140  1.00 25.340          H  
ATOM   2519 1HG1 VAL A 152      18.211 -21.152 -25.797  1.00 25.340          H  
ATOM   2520 2HG1 VAL A 152      19.320 -20.909 -27.152  1.00 25.340          H  
ATOM   2521 3HG1 VAL A 152      19.750 -20.399 -25.544  1.00 25.340          H  
ATOM   2522 1HG2 VAL A 152      17.030 -19.244 -24.725  1.00 25.340          H  
ATOM   2523 2HG2 VAL A 152      18.588 -18.460 -24.405  1.00 25.340          H  
ATOM   2524 3HG2 VAL A 152      17.350 -17.589 -25.302  1.00 25.340          H  
ATOM   2525  N   ILE A 153      19.388 -18.596 -29.395  1.00 14.120          N  
ATOM   2526  CA  ILE A 153      19.990 -19.131 -30.608  1.00 13.800          C  
ATOM   2527  C   ILE A 153      21.260 -18.349 -30.936  1.00 14.670          C  
ATOM   2528  O   ILE A 153      22.200 -18.930 -31.470  1.00 14.640          O  
ATOM   2529  CB  ILE A 153      19.041 -19.118 -31.839  1.00 19.450          C  
ATOM   2530  CG1 ILE A 153      19.562 -20.125 -32.910  1.00 19.450          C  
ATOM   2531  CG2 ILE A 153      19.005 -17.730 -32.487  1.00 19.450          C  
ATOM   2532  CD1 ILE A 153      18.547 -20.474 -33.998  1.00 19.450          C  
ATOM   2533  H   ILE A 153      18.458 -18.159 -29.386  1.00 16.940          H  
ATOM   2534  HA  ILE A 153      20.271 -20.166 -30.420  1.00 16.560          H  
ATOM   2535  HB  ILE A 153      18.030 -19.394 -31.532  1.00 23.340          H  
ATOM   2536 1HG1 ILE A 153      20.440 -19.708 -33.390  1.00 23.340          H  
ATOM   2537 2HG1 ILE A 153      19.853 -21.045 -32.408  1.00 23.340          H  
ATOM   2538 1HG2 ILE A 153      18.369 -17.753 -33.303  1.00 23.340          H  
ATOM   2539 2HG2 ILE A 153      18.643 -17.026 -31.792  1.00 23.340          H  
ATOM   2540 3HG2 ILE A 153      19.977 -17.421 -32.840  1.00 23.340          H  
ATOM   2541 1HD1 ILE A 153      18.991 -21.185 -34.682  1.00 23.340          H  
ATOM   2542 2HD1 ILE A 153      17.661 -20.921 -33.541  1.00 23.340          H  
ATOM   2543 3HD1 ILE A 153      18.256 -19.598 -34.546  1.00 23.340          H  
ATOM   2544  N   TYR A 154      21.294 -17.039 -30.635  1.00 15.540          N  
ATOM   2545  CA  TYR A 154      22.480 -16.247 -30.919  1.00 16.470          C  
ATOM   2546  C   TYR A 154      23.658 -16.698 -30.082  1.00 16.780          C  
ATOM   2547  O   TYR A 154      24.779 -16.790 -30.596  1.00 17.100          O  
ATOM   2548  CB  TYR A 154      22.215 -14.749 -30.776  1.00 22.690          C  
ATOM   2549  CG  TYR A 154      21.432 -14.152 -31.961  1.00 22.690          C  
ATOM   2550  CD1 TYR A 154      20.221 -13.514 -31.763  1.00 22.690          C  
ATOM   2551  CD2 TYR A 154      21.941 -14.255 -33.256  1.00 22.690          C  
ATOM   2552  CE1 TYR A 154      19.531 -12.979 -32.833  1.00 22.690          C  
ATOM   2553  CE2 TYR A 154      21.247 -13.722 -34.316  1.00 22.690          C  
ATOM   2554  CZ  TYR A 154      20.048 -13.083 -34.104  1.00 22.690          C  
ATOM   2555  OH  TYR A 154      19.366 -12.531 -35.164  1.00 22.690          O  
ATOM   2556  H   TYR A 154      20.466 -16.598 -30.226  1.00 18.650          H  
ATOM   2557  HA  TYR A 154      22.755 -16.421 -31.945  1.00 19.760          H  
ATOM   2558 1HB  TYR A 154      21.637 -14.574 -29.864  1.00 27.220          H  
ATOM   2559 2HB  TYR A 154      23.158 -14.214 -30.679  1.00 27.220          H  
ATOM   2560  HD1 TYR A 154      19.813 -13.418 -30.761  1.00 27.220          H  
ATOM   2561  HD2 TYR A 154      22.893 -14.751 -33.438  1.00 27.220          H  
ATOM   2562  HE1 TYR A 154      18.583 -12.466 -32.676  1.00 27.220          H  
ATOM   2563  HE2 TYR A 154      21.651 -13.801 -35.326  1.00 27.220          H  
ATOM   2564  HH  TYR A 154      18.510 -12.193 -34.859  1.00 27.220          H  
ATOM   2565  N   LYS A 155      23.426 -17.028 -28.811  1.00 16.730          N  
ATOM   2566  CA  LYS A 155      24.524 -17.523 -28.003  1.00 17.150          C  
ATOM   2567  C   LYS A 155      25.047 -18.832 -28.604  1.00 16.500          C  
ATOM   2568  O   LYS A 155      26.266 -19.059 -28.642  1.00 16.980          O  
ATOM   2569  CB  LYS A 155      24.074 -17.746 -26.557  1.00 23.840          C  
ATOM   2570  CG  LYS A 155      25.169 -18.221 -25.578  1.00 23.840          C  
ATOM   2571  CD  LYS A 155      26.235 -17.159 -25.323  1.00 23.840          C  
ATOM   2572  CE  LYS A 155      27.189 -17.594 -24.215  1.00 23.840          C  
ATOM   2573  NZ  LYS A 155      28.236 -16.558 -23.942  1.00 23.840          N  
ATOM   2574  H   LYS A 155      22.502 -16.854 -28.396  1.00 20.080          H  
ATOM   2575  HA  LYS A 155      25.328 -16.790 -28.026  1.00 20.580          H  
ATOM   2576 1HB  LYS A 155      23.643 -16.823 -26.168  1.00 28.610          H  
ATOM   2577 2HB  LYS A 155      23.278 -18.496 -26.546  1.00 28.610          H  
ATOM   2578 1HG  LYS A 155      24.704 -18.442 -24.642  1.00 28.610          H  
ATOM   2579 2HG  LYS A 155      25.641 -19.130 -25.956  1.00 28.610          H  
ATOM   2580 1HD  LYS A 155      26.821 -17.000 -26.231  1.00 28.610          H  
ATOM   2581 2HD  LYS A 155      25.760 -16.219 -25.042  1.00 28.610          H  
ATOM   2582 1HE  LYS A 155      26.617 -17.770 -23.303  1.00 28.610          H  
ATOM   2583 2HE  LYS A 155      27.679 -18.522 -24.511  1.00 28.610          H  
ATOM   2584 1HZ  LYS A 155      28.847 -16.881 -23.203  1.00 28.610          H  
ATOM   2585 2HZ  LYS A 155      28.779 -16.396 -24.781  1.00 28.610          H  
ATOM   2586 3HZ  LYS A 155      27.796 -15.694 -23.656  1.00 28.610          H  
ATOM   2587  N   MET A 156      24.128 -19.703 -29.066  1.00 15.480          N  
ATOM   2588  CA  MET A 156      24.542 -20.971 -29.661  1.00 14.910          C  
ATOM   2589  C   MET A 156      25.309 -20.766 -30.983  1.00 15.170          C  
ATOM   2590  O   MET A 156      26.283 -21.475 -31.223  1.00 15.330          O  
ATOM   2591  CB  MET A 156      23.340 -21.887 -29.873  1.00 21.100          C  
ATOM   2592  CG  MET A 156      23.692 -23.367 -30.140  1.00 21.100          C  
ATOM   2593  SD  MET A 156      24.391 -24.188 -28.697  1.00 21.100          S  
ATOM   2594  CE  MET A 156      26.122 -24.374 -29.161  1.00 21.100          C  
ATOM   2595  H   MET A 156      23.130 -19.485 -28.950  1.00 18.580          H  
ATOM   2596  HA  MET A 156      25.216 -21.455 -28.961  1.00 17.890          H  
ATOM   2597 1HB  MET A 156      22.686 -21.835 -29.000  1.00 25.320          H  
ATOM   2598 2HB  MET A 156      22.763 -21.521 -30.728  1.00 25.320          H  
ATOM   2599 1HG  MET A 156      22.797 -23.908 -30.445  1.00 25.320          H  
ATOM   2600 2HG  MET A 156      24.426 -23.430 -30.943  1.00 25.320          H  
ATOM   2601 1HE  MET A 156      26.666 -24.861 -28.353  1.00 25.320          H  
ATOM   2602 2HE  MET A 156      26.202 -24.971 -30.058  1.00 25.320          H  
ATOM   2603 3HE  MET A 156      26.550 -23.411 -29.359  1.00 25.320          H  
ATOM   2604  N   LEU A 157      24.881 -19.797 -31.812  1.00 15.340          N  
ATOM   2605  CA  LEU A 157      25.530 -19.434 -33.087  1.00 15.740          C  
ATOM   2606  C   LEU A 157      26.941 -18.899 -32.839  1.00 16.810          C  
ATOM   2607  O   LEU A 157      27.885 -19.130 -33.615  1.00 17.170          O  
ATOM   2608  CB  LEU A 157      24.654 -18.388 -33.821  1.00 21.880          C  
ATOM   2609  CG  LEU A 157      23.285 -18.919 -34.440  1.00 21.880          C  
ATOM   2610  CD1 LEU A 157      22.367 -17.744 -34.782  1.00 21.880          C  
ATOM   2611  CD2 LEU A 157      23.550 -19.674 -35.762  1.00 21.880          C  
ATOM   2612  H   LEU A 157      24.018 -19.307 -31.558  1.00 18.410          H  
ATOM   2613  HA  LEU A 157      25.616 -20.323 -33.701  1.00 18.890          H  
ATOM   2614 1HB  LEU A 157      24.409 -17.611 -33.109  1.00 26.250          H  
ATOM   2615 2HB  LEU A 157      25.239 -17.936 -34.619  1.00 26.250          H  
ATOM   2616  HG  LEU A 157      22.807 -19.580 -33.731  1.00 26.250          H  
ATOM   2617 1HD1 LEU A 157      21.448 -18.116 -35.202  1.00 26.250          H  
ATOM   2618 2HD1 LEU A 157      22.140 -17.190 -33.898  1.00 26.250          H  
ATOM   2619 3HD1 LEU A 157      22.855 -17.088 -35.508  1.00 26.250          H  
ATOM   2620 1HD2 LEU A 157      22.629 -20.033 -36.168  1.00 26.250          H  
ATOM   2621 2HD2 LEU A 157      24.001 -18.983 -36.481  1.00 26.250          H  
ATOM   2622 3HD2 LEU A 157      24.204 -20.509 -35.610  1.00 26.250          H  
ATOM   2623  N   ASP A 158      27.113 -18.178 -31.735  1.00 17.400          N  
ATOM   2624  CA  ASP A 158      28.438 -17.688 -31.406  1.00 18.460          C  
ATOM   2625  C   ASP A 158      29.313 -18.897 -31.017  1.00 18.390          C  
ATOM   2626  O   ASP A 158      30.375 -19.131 -31.600  1.00 18.920          O  
ATOM   2627  CB  ASP A 158      28.351 -16.652 -30.279  1.00 25.420          C  
ATOM   2628  CG  ASP A 158      29.641 -15.877 -30.029  1.00 25.420          C  
ATOM   2629  OD1 ASP A 158      30.096 -15.205 -30.930  1.00 25.420          O  
ATOM   2630  OD2 ASP A 158      30.144 -15.947 -28.937  1.00 25.420          O  
ATOM   2631  H   ASP A 158      26.303 -17.933 -31.154  1.00 20.880          H  
ATOM   2632  HA  ASP A 158      28.874 -17.215 -32.281  1.00 22.150          H  
ATOM   2633 1HB  ASP A 158      27.550 -15.950 -30.499  1.00 30.500          H  
ATOM   2634 2HB  ASP A 158      28.070 -17.161 -29.355  1.00 30.500          H  
ATOM   2635  N   ARG A 159      28.830 -19.731 -30.091  1.00 17.750          N  
ATOM   2636  CA  ARG A 159      29.581 -20.914 -29.655  1.00 17.740          C  
ATOM   2637  C   ARG A 159      29.865 -21.923 -30.771  1.00 17.360          C  
ATOM   2638  O   ARG A 159      30.922 -22.556 -30.801  1.00 17.780          O  
ATOM   2639  CB  ARG A 159      28.855 -21.640 -28.556  1.00 24.840          C  
ATOM   2640  CG  ARG A 159      28.872 -20.987 -27.214  1.00 24.840          C  
ATOM   2641  CD  ARG A 159      28.114 -21.797 -26.267  1.00 24.840          C  
ATOM   2642  NE  ARG A 159      28.722 -23.132 -26.109  1.00 24.840          N  
ATOM   2643  CZ  ARG A 159      29.728 -23.452 -25.260  1.00 24.840          C  
ATOM   2644  NH1 ARG A 159      30.246 -22.546 -24.454  1.00 24.840          N  
ATOM   2645  NH2 ARG A 159      30.200 -24.690 -25.243  1.00 24.840          N  
ATOM   2646  H   ARG A 159      27.932 -19.515 -29.649  1.00 21.300          H  
ATOM   2647  HA  ARG A 159      30.535 -20.570 -29.258  1.00 21.290          H  
ATOM   2648 1HB  ARG A 159      27.816 -21.696 -28.836  1.00 29.810          H  
ATOM   2649 2HB  ARG A 159      29.237 -22.653 -28.476  1.00 29.810          H  
ATOM   2650 1HG  ARG A 159      29.898 -20.887 -26.865  1.00 29.810          H  
ATOM   2651 2HG  ARG A 159      28.407 -20.000 -27.281  1.00 29.810          H  
ATOM   2652 1HD  ARG A 159      28.072 -21.306 -25.299  1.00 29.810          H  
ATOM   2653 2HD  ARG A 159      27.098 -21.924 -26.651  1.00 29.810          H  
ATOM   2654  HE  ARG A 159      28.365 -23.871 -26.700  1.00 29.810          H  
ATOM   2655 1HH1 ARG A 159      29.899 -21.602 -24.459  1.00 29.810          H  
ATOM   2656 2HH1 ARG A 159      30.998 -22.798 -23.827  1.00 29.810          H  
ATOM   2657 1HH2 ARG A 159      29.825 -25.389 -25.873  1.00 29.810          H  
ATOM   2658 2HH2 ARG A 159      30.952 -24.938 -24.616  1.00 29.810          H  
ATOM   2659  N   ALA A 160      28.924 -22.056 -31.704  1.00 16.640          N  
ATOM   2660  CA  ALA A 160      28.993 -22.983 -32.825  1.00 16.270          C  
ATOM   2661  C   ALA A 160      29.872 -22.435 -33.951  1.00 17.040          C  
ATOM   2662  O   ALA A 160      30.051 -23.095 -34.974  1.00 16.890          O  
ATOM   2663  CB  ALA A 160      27.586 -23.273 -33.342  1.00 22.930          C  
ATOM   2664  H   ALA A 160      28.061 -21.524 -31.600  1.00 19.970          H  
ATOM   2665  HA  ALA A 160      29.441 -23.910 -32.471  1.00 19.520          H  
ATOM   2666 1HB  ALA A 160      27.623 -23.978 -34.165  1.00 27.510          H  
ATOM   2667 2HB  ALA A 160      26.980 -23.688 -32.535  1.00 27.510          H  
ATOM   2668 3HB  ALA A 160      27.136 -22.345 -33.683  1.00 27.510          H  
ATOM   2669  N   ASP A 161      30.418 -21.230 -33.766  1.00 17.910          N  
ATOM   2670  CA  ASP A 161      31.268 -20.544 -34.725  1.00 18.740          C  
ATOM   2671  C   ASP A 161      30.598 -20.338 -36.077  1.00 18.400          C  
ATOM   2672  O   ASP A 161      31.183 -20.627 -37.123  1.00 18.780          O  
ATOM   2673  CB  ASP A 161      32.606 -21.293 -34.878  1.00 25.900          C  
ATOM   2674  CG  ASP A 161      33.774 -20.443 -35.508  1.00 25.900          C  
ATOM   2675  OD1 ASP A 161      33.730 -19.215 -35.472  1.00 25.900          O  
ATOM   2676  OD2 ASP A 161      34.714 -21.037 -35.998  1.00 25.900          O  
ATOM   2677  H   ASP A 161      30.247 -20.725 -32.894  1.00 21.490          H  
ATOM   2678  HA  ASP A 161      31.490 -19.558 -34.313  1.00 22.490          H  
ATOM   2679 1HB  ASP A 161      32.927 -21.646 -33.897  1.00 31.080          H  
ATOM   2680 2HB  ASP A 161      32.452 -22.177 -35.502  1.00 31.080          H  
ATOM   2681  N   THR A 162      29.359 -19.834 -36.056  1.00 17.780          N  
ATOM   2682  CA  THR A 162      28.649 -19.542 -37.288  1.00 17.560          C  
ATOM   2683  C   THR A 162      28.436 -18.036 -37.390  1.00 18.110          C  
ATOM   2684  O   THR A 162      28.321 -17.457 -38.480  1.00 18.520          O  
ATOM   2685  CB  THR A 162      27.248 -20.083 -37.224  1.00 24.670          C  
ATOM   2686  OG1 THR A 162      26.588 -19.379 -36.229  1.00 24.670          O  
ATOM   2687  CG2 THR A 162      27.229 -21.529 -36.817  1.00 24.670          C  
ATOM   2688  H   THR A 162      28.889 -19.650 -35.167  1.00 21.340          H  
ATOM   2689  HA  THR A 162      29.206 -19.909 -38.147  1.00 21.070          H  
ATOM   2690  HB  THR A 162      26.769 -19.913 -38.162  1.00 29.610          H  
ATOM   2691  HG1 THR A 162      25.660 -19.492 -36.377  1.00 29.610          H  
ATOM   2692 1HG2 THR A 162      26.202 -21.865 -36.738  1.00 29.610          H  
ATOM   2693 2HG2 THR A 162      27.740 -22.100 -37.533  1.00 29.610          H  
ATOM   2694 3HG2 THR A 162      27.711 -21.644 -35.862  1.00 29.610          H  
ATOM   2695  N   ARG A 163      28.411 -17.403 -36.225  1.00 18.260          N  
ATOM   2696  CA  ARG A 163      28.102 -15.998 -36.105  1.00 18.810          C  
ATOM   2697  C   ARG A 163      29.072 -15.147 -36.908  1.00 19.850          C  
ATOM   2698  O   ARG A 163      30.268 -15.415 -36.961  1.00 20.220          O  
ATOM   2699  CB  ARG A 163      28.074 -15.596 -34.641  1.00 26.110          C  
ATOM   2700  CG  ARG A 163      27.539 -14.213 -34.334  1.00 26.110          C  
ATOM   2701  CD  ARG A 163      27.453 -13.981 -32.885  1.00 26.110          C  
ATOM   2702  NE  ARG A 163      27.052 -12.618 -32.591  1.00 26.110          N  
ATOM   2703  CZ  ARG A 163      27.902 -11.575 -32.409  1.00 26.110          C  
ATOM   2704  NH1 ARG A 163      29.211 -11.749 -32.462  1.00 26.110          N  
ATOM   2705  NH2 ARG A 163      27.410 -10.369 -32.174  1.00 26.110          N  
ATOM   2706  H   ARG A 163      28.489 -17.966 -35.381  1.00 21.910          H  
ATOM   2707  HA  ARG A 163      27.098 -15.842 -36.506  1.00 22.570          H  
ATOM   2708 1HB  ARG A 163      27.459 -16.302 -34.094  1.00 31.340          H  
ATOM   2709 2HB  ARG A 163      29.082 -15.653 -34.231  1.00 31.340          H  
ATOM   2710 1HG  ARG A 163      28.155 -13.458 -34.744  1.00 31.340          H  
ATOM   2711 2HG  ARG A 163      26.535 -14.117 -34.745  1.00 31.340          H  
ATOM   2712 1HD  ARG A 163      26.702 -14.654 -32.464  1.00 31.340          H  
ATOM   2713 2HD  ARG A 163      28.409 -14.182 -32.418  1.00 31.340          H  
ATOM   2714  HE  ARG A 163      26.060 -12.431 -32.533  1.00 31.340          H  
ATOM   2715 1HH1 ARG A 163      29.599 -12.672 -32.629  1.00 31.340          H  
ATOM   2716 2HH1 ARG A 163      29.832 -10.968 -32.319  1.00 31.340          H  
ATOM   2717 1HH2 ARG A 163      26.409 -10.230 -32.132  1.00 31.340          H  
ATOM   2718 2HH2 ARG A 163      28.030  -9.584 -32.035  1.00 31.340          H  
ATOM   2719  N   LEU A 164      28.509 -14.116 -37.531  1.00 20.370          N  
ATOM   2720  CA  LEU A 164      29.157 -13.115 -38.388  1.00 21.410          C  
ATOM   2721  C   LEU A 164      29.605 -13.642 -39.760  1.00 21.520          C  
ATOM   2722  O   LEU A 164      30.226 -12.901 -40.538  1.00 22.410          O  
ATOM   2723  CB  LEU A 164      30.397 -12.508 -37.694  1.00 29.560          C  
ATOM   2724  CG  LEU A 164      30.214 -11.944 -36.256  1.00 29.560          C  
ATOM   2725  CD1 LEU A 164      31.522 -11.375 -35.781  1.00 29.560          C  
ATOM   2726  CD2 LEU A 164      29.096 -10.892 -36.215  1.00 29.560          C  
ATOM   2727  H   LEU A 164      27.515 -14.003 -37.385  1.00 24.440          H  
ATOM   2728  HA  LEU A 164      28.435 -12.321 -38.576  1.00 25.690          H  
ATOM   2729 1HB  LEU A 164      31.187 -13.259 -37.661  1.00 35.470          H  
ATOM   2730 2HB  LEU A 164      30.755 -11.685 -38.311  1.00 35.470          H  
ATOM   2731  HG  LEU A 164      29.984 -12.749 -35.596  1.00 35.470          H  
ATOM   2732 1HD1 LEU A 164      31.412 -11.010 -34.762  1.00 35.470          H  
ATOM   2733 2HD1 LEU A 164      32.286 -12.154 -35.806  1.00 35.470          H  
ATOM   2734 3HD1 LEU A 164      31.819 -10.555 -36.431  1.00 35.470          H  
ATOM   2735 1HD2 LEU A 164      28.989 -10.517 -35.199  1.00 35.470          H  
ATOM   2736 2HD2 LEU A 164      29.350 -10.064 -36.878  1.00 35.470          H  
ATOM   2737 3HD2 LEU A 164      28.155 -11.329 -36.528  1.00 35.470          H  
ATOM   2738  N   ARG A 165      29.190 -14.864 -40.127  1.00 20.690          N  
ATOM   2739  CA  ARG A 165      29.452 -15.389 -41.470  1.00 20.790          C  
ATOM   2740  C   ARG A 165      28.150 -15.325 -42.275  1.00 20.350          C  
ATOM   2741  O   ARG A 165      28.047 -15.856 -43.381  1.00 20.410          O  
ATOM   2742  CB  ARG A 165      29.965 -16.815 -41.406  1.00 29.070          C  
ATOM   2743  CG  ARG A 165      31.326 -16.964 -40.739  1.00 29.070          C  
ATOM   2744  CD  ARG A 165      31.663 -18.386 -40.527  1.00 29.070          C  
ATOM   2745  NE  ARG A 165      32.993 -18.565 -39.963  1.00 29.070          N  
ATOM   2746  CZ  ARG A 165      33.300 -18.451 -38.651  1.00 29.070          C  
ATOM   2747  NH1 ARG A 165      32.401 -18.160 -37.763  1.00 29.070          N  
ATOM   2748  NH2 ARG A 165      34.523 -18.645 -38.222  1.00 29.070          N  
ATOM   2749  H   ARG A 165      28.728 -15.484 -39.450  1.00 24.830          H  
ATOM   2750  HA  ARG A 165      30.202 -14.771 -41.957  1.00 24.950          H  
ATOM   2751 1HB  ARG A 165      29.253 -17.433 -40.861  1.00 34.880          H  
ATOM   2752 2HB  ARG A 165      30.044 -17.221 -42.417  1.00 34.880          H  
ATOM   2753 1HG  ARG A 165      32.094 -16.506 -41.349  1.00 34.880          H  
ATOM   2754 2HG  ARG A 165      31.294 -16.467 -39.766  1.00 34.880          H  
ATOM   2755 1HD  ARG A 165      30.938 -18.824 -39.841  1.00 34.880          H  
ATOM   2756 2HD  ARG A 165      31.618 -18.918 -41.471  1.00 34.880          H  
ATOM   2757  HE  ARG A 165      33.741 -18.803 -40.597  1.00 34.880          H  
ATOM   2758 1HH1 ARG A 165      31.443 -18.025 -38.025  1.00 34.880          H  
ATOM   2759 2HH1 ARG A 165      32.700 -18.128 -36.780  1.00 34.880          H  
ATOM   2760 1HH2 ARG A 165      35.265 -18.889 -38.851  1.00 34.880          H  
ATOM   2761 2HH2 ARG A 165      34.683 -18.586 -37.198  1.00 34.880          H  
ATOM   2762  N   GLU A 166      27.177 -14.653 -41.668  1.00 19.980          N  
ATOM   2763  CA  GLU A 166      25.808 -14.447 -42.121  1.00 19.530          C  
ATOM   2764  C   GLU A 166      25.345 -13.011 -41.793  1.00 20.190          C  
ATOM   2765  O   GLU A 166      26.067 -12.259 -41.132  1.00 20.790          O  
ATOM   2766  CB  GLU A 166      24.919 -15.473 -41.398  1.00 27.520          C  
ATOM   2767  CG  GLU A 166      24.997 -15.333 -39.845  1.00 27.520          C  
ATOM   2768  CD  GLU A 166      24.211 -16.341 -39.056  1.00 27.520          C  
ATOM   2769  OE1 GLU A 166      24.513 -17.505 -39.129  1.00 27.520          O  
ATOM   2770  OE2 GLU A 166      23.318 -15.934 -38.351  1.00 27.520          O  
ATOM   2771  H   GLU A 166      27.415 -14.270 -40.771  1.00 23.980          H  
ATOM   2772  HA  GLU A 166      25.754 -14.595 -43.198  1.00 23.440          H  
ATOM   2773 1HB  GLU A 166      23.879 -15.341 -41.706  1.00 33.030          H  
ATOM   2774 2HB  GLU A 166      25.219 -16.486 -41.674  1.00 33.030          H  
ATOM   2775 1HG  GLU A 166      26.040 -15.412 -39.538  1.00 33.030          H  
ATOM   2776 2HG  GLU A 166      24.645 -14.338 -39.576  1.00 33.030          H  
ATOM   2777  N   ILE A 167      24.134 -12.652 -42.223  1.00 20.110          N  
ATOM   2778  CA  ILE A 167      23.541 -11.345 -41.949  1.00 20.670          C  
ATOM   2779  C   ILE A 167      22.319 -11.723 -41.067  1.00 19.790          C  
ATOM   2780  O   ILE A 167      22.182 -12.905 -40.771  1.00 18.960          O  
ATOM   2781  CB  ILE A 167      23.283 -10.512 -43.270  1.00 28.710          C  
ATOM   2782  CG1 ILE A 167      22.239 -11.115 -44.212  1.00 28.710          C  
ATOM   2783  CG2 ILE A 167      24.624 -10.500 -44.012  1.00 28.710          C  
ATOM   2784  CD1 ILE A 167      21.787 -10.187 -45.336  1.00 28.710          C  
ATOM   2785  H   ILE A 167      23.620 -13.322 -42.788  1.00 24.130          H  
ATOM   2786  HA  ILE A 167      24.227 -10.761 -41.336  1.00 24.800          H  
ATOM   2787  HB  ILE A 167      23.061  -9.489 -43.084  1.00 34.460          H  
ATOM   2788 1HG1 ILE A 167      22.652 -11.958 -44.673  1.00 34.460          H  
ATOM   2789 2HG1 ILE A 167      21.367 -11.411 -43.634  1.00 34.460          H  
ATOM   2790 1HG2 ILE A 167      24.566  -9.920 -44.926  1.00 34.460          H  
ATOM   2791 2HG2 ILE A 167      25.380 -10.058 -43.364  1.00 34.460          H  
ATOM   2792 3HG2 ILE A 167      24.917 -11.519 -44.261  1.00 34.460          H  
ATOM   2793 1HD1 ILE A 167      21.063 -10.696 -45.960  1.00 34.460          H  
ATOM   2794 2HD1 ILE A 167      21.334  -9.300 -44.912  1.00 34.460          H  
ATOM   2795 3HD1 ILE A 167      22.624  -9.892 -45.950  1.00 34.460          H  
ATOM   2796  N   PRO A 168      21.444 -10.805 -40.611  1.00 19.990          N  
ATOM   2797  CA  PRO A 168      20.381 -11.065 -39.640  1.00 19.310          C  
ATOM   2798  C   PRO A 168      19.449 -12.255 -39.900  1.00 18.180          C  
ATOM   2799  O   PRO A 168      19.110 -12.613 -41.036  1.00 17.970          O  
ATOM   2800  CB  PRO A 168      19.594  -9.750 -39.680  1.00 28.960          C  
ATOM   2801  CG  PRO A 168      20.623  -8.713 -40.028  1.00 28.960          C  
ATOM   2802  CD  PRO A 168      21.521  -9.394 -41.021  1.00 28.960          C  
ATOM   2803  HA  PRO A 168      20.846 -11.182 -38.652  1.00 23.170          H  
ATOM   2804 1HB  PRO A 168      18.787  -9.813 -40.411  1.00 34.760          H  
ATOM   2805 2HB  PRO A 168      19.117  -9.569 -38.703  1.00 34.760          H  
ATOM   2806 1HG  PRO A 168      20.128  -7.820 -40.446  1.00 34.760          H  
ATOM   2807 2HG  PRO A 168      21.157  -8.384 -39.125  1.00 34.760          H  
ATOM   2808 1HD  PRO A 168      21.100  -9.256 -42.025  1.00 34.760          H  
ATOM   2809 2HD  PRO A 168      22.540  -8.998 -40.914  1.00 34.760          H  
ATOM   2810  N   LEU A 169      19.100 -12.874 -38.766  1.00 17.550          N  
ATOM   2811  CA  LEU A 169      18.222 -14.026 -38.619  1.00 16.480          C  
ATOM   2812  C   LEU A 169      16.807 -13.697 -38.205  1.00 16.230          C  
ATOM   2813  O   LEU A 169      16.573 -13.001 -37.214  1.00 16.600          O  
ATOM   2814  CB  LEU A 169      18.799 -14.966 -37.560  1.00 23.500          C  
ATOM   2815  CG  LEU A 169      17.883 -16.094 -37.034  1.00 23.500          C  
ATOM   2816  CD1 LEU A 169      17.540 -17.144 -38.101  1.00 23.500          C  
ATOM   2817  CD2 LEU A 169      18.578 -16.684 -35.864  1.00 23.500          C  
ATOM   2818  H   LEU A 169      19.470 -12.487 -37.906  1.00 21.060          H  
ATOM   2819  HA  LEU A 169      18.182 -14.530 -39.575  1.00 19.780          H  
ATOM   2820 1HB  LEU A 169      19.699 -15.429 -37.964  1.00 28.200          H  
ATOM   2821 2HB  LEU A 169      19.093 -14.379 -36.716  1.00 28.200          H  
ATOM   2822  HG  LEU A 169      16.952 -15.670 -36.703  1.00 28.200          H  
ATOM   2823 1HD1 LEU A 169      16.901 -17.901 -37.681  1.00 28.200          H  
ATOM   2824 2HD1 LEU A 169      17.030 -16.692 -38.925  1.00 28.200          H  
ATOM   2825 3HD1 LEU A 169      18.425 -17.601 -38.445  1.00 28.200          H  
ATOM   2826 1HD2 LEU A 169      17.963 -17.448 -35.452  1.00 28.200          H  
ATOM   2827 2HD2 LEU A 169      19.521 -17.101 -36.172  1.00 28.200          H  
ATOM   2828 3HD2 LEU A 169      18.755 -15.909 -35.115  1.00 28.200          H  
ATOM   2829  N   TYR A 170      15.865 -14.275 -38.925  1.00 15.690          N  
ATOM   2830  CA  TYR A 170      14.460 -14.112 -38.624  1.00 15.510          C  
ATOM   2831  C   TYR A 170      13.847 -15.401 -38.068  1.00 14.510          C  
ATOM   2832  O   TYR A 170      13.813 -16.439 -38.732  1.00 14.060          O  
ATOM   2833  CB  TYR A 170      13.791 -13.594 -39.889  1.00 21.790          C  
ATOM   2834  CG  TYR A 170      14.363 -12.225 -40.200  1.00 21.790          C  
ATOM   2835  CD1 TYR A 170      15.567 -12.110 -40.905  1.00 21.790          C  
ATOM   2836  CD2 TYR A 170      13.729 -11.095 -39.749  1.00 21.790          C  
ATOM   2837  CE1 TYR A 170      16.117 -10.887 -41.139  1.00 21.790          C  
ATOM   2838  CE2 TYR A 170      14.288  -9.863 -39.990  1.00 21.790          C  
ATOM   2839  CZ  TYR A 170      15.480  -9.762 -40.678  1.00 21.790          C  
ATOM   2840  OH  TYR A 170      16.034  -8.537 -40.892  1.00 21.790          O  
ATOM   2841  H   TYR A 170      16.165 -14.788 -39.759  1.00 18.830          H  
ATOM   2842  HA  TYR A 170      14.360 -13.349 -37.853  1.00 18.610          H  
ATOM   2843 1HB  TYR A 170      13.988 -14.262 -40.732  1.00 26.140          H  
ATOM   2844 2HB  TYR A 170      12.715 -13.508 -39.757  1.00 26.140          H  
ATOM   2845  HD1 TYR A 170      16.083 -12.998 -41.266  1.00 26.140          H  
ATOM   2846  HD2 TYR A 170      12.794 -11.173 -39.195  1.00 26.140          H  
ATOM   2847  HE1 TYR A 170      17.057 -10.815 -41.683  1.00 26.140          H  
ATOM   2848  HE2 TYR A 170      13.790  -8.961 -39.627  1.00 26.140          H  
ATOM   2849  HH  TYR A 170      15.550  -7.878 -40.372  1.00 26.140          H  
ATOM   2850  N   LEU A 171      13.372 -15.341 -36.826  1.00 14.290          N  
ATOM   2851  CA  LEU A 171      12.791 -16.529 -36.202  1.00 13.440          C  
ATOM   2852  C   LEU A 171      11.328 -16.443 -35.869  1.00 13.460          C  
ATOM   2853  O   LEU A 171      10.849 -15.452 -35.315  1.00 14.070          O  
ATOM   2854  CB  LEU A 171      13.456 -16.857 -34.869  1.00 19.160          C  
ATOM   2855  CG  LEU A 171      14.894 -17.199 -34.833  1.00 19.160          C  
ATOM   2856  CD1 LEU A 171      15.269 -17.342 -33.401  1.00 19.160          C  
ATOM   2857  CD2 LEU A 171      15.126 -18.518 -35.580  1.00 19.160          C  
ATOM   2858  H   LEU A 171      13.422 -14.467 -36.315  1.00 17.150          H  
ATOM   2859  HA  LEU A 171      12.903 -17.364 -36.886  1.00 16.130          H  
ATOM   2860 1HB  LEU A 171      13.310 -16.006 -34.200  1.00 22.990          H  
ATOM   2861 2HB  LEU A 171      12.926 -17.704 -34.436  1.00 22.990          H  
ATOM   2862  HG  LEU A 171      15.475 -16.409 -35.260  1.00 22.990          H  
ATOM   2863 1HD1 LEU A 171      16.281 -17.592 -33.316  1.00 22.990          H  
ATOM   2864 2HD1 LEU A 171      15.076 -16.414 -32.877  1.00 22.990          H  
ATOM   2865 3HD1 LEU A 171      14.672 -18.129 -32.970  1.00 22.990          H  
ATOM   2866 1HD2 LEU A 171      16.163 -18.803 -35.532  1.00 22.990          H  
ATOM   2867 2HD2 LEU A 171      14.519 -19.304 -35.123  1.00 22.990          H  
ATOM   2868 3HD2 LEU A 171      14.838 -18.398 -36.616  1.00 22.990          H  
ATOM   2869  N   SER A 172      10.649 -17.568 -36.041  1.00 12.880          N  
ATOM   2870  CA  SER A 172       9.266 -17.679 -35.601  1.00 13.050          C  
ATOM   2871  C   SER A 172       9.133 -17.493 -34.095  1.00 13.240          C  
ATOM   2872  O   SER A 172       8.136 -16.948 -33.632  1.00 13.780          O  
ATOM   2873  CB  SER A 172       8.746 -19.047 -35.836  1.00 18.200          C  
ATOM   2874  OG  SER A 172       9.406 -19.919 -34.950  1.00 18.200          O  
ATOM   2875  H   SER A 172      11.102 -18.333 -36.559  1.00 15.460          H  
ATOM   2876  HA  SER A 172       8.667 -16.940 -36.130  1.00 15.660          H  
ATOM   2877 1HB  SER A 172       7.683 -19.060 -35.646  1.00 21.840          H  
ATOM   2878 2HB  SER A 172       8.904 -19.313 -36.853  1.00 21.840          H  
ATOM   2879  HG  SER A 172       9.228 -20.850 -35.220  1.00 21.840          H  
ATOM   2880  N   SER A 173      10.177 -17.791 -33.325  1.00 12.990          N  
ATOM   2881  CA  SER A 173      10.145 -17.700 -31.867  1.00 13.300          C  
ATOM   2882  C   SER A 173       9.852 -16.314 -31.315  1.00 14.210          C  
ATOM   2883  O   SER A 173       9.492 -16.183 -30.142  1.00 14.670          O  
ATOM   2884  CB  SER A 173      11.457 -18.152 -31.303  1.00 18.500          C  
ATOM   2885  OG  SER A 173      12.490 -17.248 -31.566  1.00 18.500          O  
ATOM   2886  H   SER A 173      10.984 -18.239 -33.748  1.00 15.590          H  
ATOM   2887  HA  SER A 173       9.368 -18.378 -31.512  1.00 15.960          H  
ATOM   2888 1HB  SER A 173      11.364 -18.304 -30.231  1.00 22.200          H  
ATOM   2889 2HB  SER A 173      11.708 -19.101 -31.749  1.00 22.200          H  
ATOM   2890  HG  SER A 173      13.309 -17.749 -31.338  1.00 22.200          H  
ATOM   2891  N   THR A 174      10.035 -15.269 -32.124  1.00 14.560          N  
ATOM   2892  CA  THR A 174       9.748 -13.911 -31.687  1.00 15.510          C  
ATOM   2893  C   THR A 174       8.686 -13.249 -32.567  1.00 16.010          C  
ATOM   2894  O   THR A 174       8.412 -12.054 -32.420  1.00 16.860          O  
ATOM   2895  CB  THR A 174      11.037 -13.073 -31.632  1.00 21.330          C  
ATOM   2896  OG1 THR A 174      11.651 -13.046 -32.940  1.00 21.330          O  
ATOM   2897  CG2 THR A 174      11.994 -13.700 -30.615  1.00 21.330          C  
ATOM   2898  H   THR A 174      10.366 -15.413 -33.085  1.00 17.470          H  
ATOM   2899  HA  THR A 174       9.345 -13.954 -30.681  1.00 18.610          H  
ATOM   2900  HB  THR A 174      10.796 -12.056 -31.328  1.00 25.600          H  
ATOM   2901  HG1 THR A 174      12.461 -12.481 -32.937  1.00 25.600          H  
ATOM   2902 1HG2 THR A 174      12.893 -13.102 -30.561  1.00 25.600          H  
ATOM   2903 2HG2 THR A 174      11.518 -13.722 -29.639  1.00 25.600          H  
ATOM   2904 3HG2 THR A 174      12.243 -14.710 -30.918  1.00 25.600          H  
ATOM   2905  N   ILE A 175       8.139 -14.030 -33.514  1.00 15.570          N  
ATOM   2906  CA  ILE A 175       7.167 -13.579 -34.510  1.00 16.070          C  
ATOM   2907  C   ILE A 175       5.820 -14.354 -34.471  1.00 16.040          C  
ATOM   2908  O   ILE A 175       4.745 -13.742 -34.449  1.00 16.330          O  
ATOM   2909  CB  ILE A 175       7.804 -13.647 -35.916  1.00 22.300          C  
ATOM   2910  CG1 ILE A 175       9.113 -12.760 -36.007  1.00 22.300          C  
ATOM   2911  CG2 ILE A 175       6.829 -13.227 -36.951  1.00 22.300          C  
ATOM   2912  CD1 ILE A 175       8.950 -11.256 -35.782  1.00 22.300          C  
ATOM   2913  H   ILE A 175       8.385 -15.016 -33.498  1.00 18.680          H  
ATOM   2914  HA  ILE A 175       6.952 -12.548 -34.316  1.00 19.280          H  
ATOM   2915  HB  ILE A 175       8.109 -14.665 -36.106  1.00 26.760          H  
ATOM   2916 1HG1 ILE A 175       9.825 -13.129 -35.268  1.00 26.760          H  
ATOM   2917 2HG1 ILE A 175       9.545 -12.893 -36.989  1.00 26.760          H  
ATOM   2918 1HG2 ILE A 175       7.291 -13.314 -37.927  1.00 26.760          H  
ATOM   2919 2HG2 ILE A 175       5.976 -13.847 -36.909  1.00 26.760          H  
ATOM   2920 3HG2 ILE A 175       6.515 -12.204 -36.790  1.00 26.760          H  
ATOM   2921 1HD1 ILE A 175       9.926 -10.785 -35.874  1.00 26.760          H  
ATOM   2922 2HD1 ILE A 175       8.282 -10.828 -36.521  1.00 26.760          H  
ATOM   2923 3HD1 ILE A 175       8.559 -11.058 -34.791  1.00 26.760          H  
ATOM   2924  N   GLY A 176       5.904 -15.696 -34.563  1.00 15.810          N  
ATOM   2925  CA  GLY A 176       4.792 -16.660 -34.638  1.00 15.870          C  
ATOM   2926  C   GLY A 176       4.339 -17.041 -36.053  1.00 15.740          C  
ATOM   2927  O   GLY A 176       3.591 -18.003 -36.256  1.00 15.880          O  
ATOM   2928  H   GLY A 176       6.823 -16.107 -34.502  1.00 18.970          H  
ATOM   2929 1HA  GLY A 176       5.090 -17.564 -34.103  1.00 19.040          H  
ATOM   2930 2HA  GLY A 176       3.941 -16.261 -34.101  1.00 19.040          H  
ATOM   2931  N   TYR A 177       4.839 -16.345 -37.053  1.00 15.580          N  
ATOM   2932  CA  TYR A 177       4.431 -16.572 -38.431  1.00 15.560          C  
ATOM   2933  C   TYR A 177       5.182 -17.693 -39.148  1.00 14.740          C  
ATOM   2934  O   TYR A 177       5.901 -17.455 -40.129  1.00 14.400          O  
ATOM   2935  CB  TYR A 177       4.605 -15.269 -39.176  1.00 21.790          C  
ATOM   2936  CG  TYR A 177       3.718 -14.088 -38.675  1.00 21.790          C  
ATOM   2937  CD1 TYR A 177       4.203 -12.803 -38.797  1.00 21.790          C  
ATOM   2938  CD2 TYR A 177       2.452 -14.275 -38.115  1.00 21.790          C  
ATOM   2939  CE1 TYR A 177       3.473 -11.722 -38.388  1.00 21.790          C  
ATOM   2940  CE2 TYR A 177       1.714 -13.174 -37.700  1.00 21.790          C  
ATOM   2941  CZ  TYR A 177       2.227 -11.902 -37.840  1.00 21.790          C  
ATOM   2942  OH  TYR A 177       1.495 -10.803 -37.448  1.00 21.790          O  
ATOM   2943  H   TYR A 177       5.484 -15.602 -36.841  1.00 18.700          H  
ATOM   2944  HA  TYR A 177       3.383 -16.862 -38.434  1.00 18.670          H  
ATOM   2945 1HB  TYR A 177       5.643 -14.960 -39.110  1.00 26.150          H  
ATOM   2946 2HB  TYR A 177       4.405 -15.451 -40.205  1.00 26.150          H  
ATOM   2947  HD1 TYR A 177       5.181 -12.641 -39.235  1.00 26.150          H  
ATOM   2948  HD2 TYR A 177       2.025 -15.264 -38.000  1.00 26.150          H  
ATOM   2949  HE1 TYR A 177       3.883 -10.718 -38.503  1.00 26.150          H  
ATOM   2950  HE2 TYR A 177       0.724 -13.314 -37.266  1.00 26.150          H  
ATOM   2951  HH  TYR A 177       2.027 -10.007 -37.547  1.00 26.150          H  
ATOM   2952  N   GLN A 178       4.935 -18.919 -38.674  1.00 14.540          N  
ATOM   2953  CA  GLN A 178       5.561 -20.161 -39.169  1.00 13.860          C  
ATOM   2954  C   GLN A 178       4.947 -20.660 -40.467  1.00 14.160          C  
ATOM   2955  O   GLN A 178       3.721 -20.582 -40.628  1.00 14.780          O  
ATOM   2956  CB  GLN A 178       5.394 -21.299 -38.153  1.00 19.680          C  
ATOM   2957  CG  GLN A 178       6.123 -21.142 -36.856  1.00 19.680          C  
ATOM   2958  CD  GLN A 178       5.865 -22.307 -35.919  1.00 19.680          C  
ATOM   2959  OE1 GLN A 178       4.705 -22.639 -35.657  1.00 19.680          O  
ATOM   2960  NE2 GLN A 178       6.918 -22.950 -35.416  1.00 19.680          N  
ATOM   2961  H   GLN A 178       4.292 -18.945 -37.876  1.00 17.450          H  
ATOM   2962  HA  GLN A 178       6.621 -19.972 -39.344  1.00 16.630          H  
ATOM   2963 1HB  GLN A 178       4.336 -21.422 -37.927  1.00 23.610          H  
ATOM   2964 2HB  GLN A 178       5.735 -22.232 -38.612  1.00 23.610          H  
ATOM   2965 1HG  GLN A 178       7.187 -21.109 -37.073  1.00 23.610          H  
ATOM   2966 2HG  GLN A 178       5.791 -20.225 -36.374  1.00 23.610          H  
ATOM   2967 1HE2 GLN A 178       6.776 -23.723 -34.799  1.00 23.610          H  
ATOM   2968 2HE2 GLN A 178       7.884 -22.685 -35.640  1.00 23.610          H  
ATOM   2969  N   LYS A 179       5.771 -21.313 -41.305  1.00 13.810          N  
ATOM   2970  CA  LYS A 179       5.276 -21.930 -42.550  1.00 14.210          C  
ATOM   2971  C   LYS A 179       4.141 -22.883 -42.142  1.00 14.380          C  
ATOM   2972  O   LYS A 179       4.318 -23.627 -41.176  1.00 13.950          O  
ATOM   2973  CB  LYS A 179       6.379 -22.718 -43.281  1.00 19.730          C  
ATOM   2974  CG  LYS A 179       7.547 -21.865 -43.772  1.00 19.730          C  
ATOM   2975  CD  LYS A 179       8.451 -22.585 -44.824  1.00 19.730          C  
ATOM   2976  CE  LYS A 179       9.211 -23.805 -44.317  1.00 19.730          C  
ATOM   2977  NZ  LYS A 179      10.230 -23.481 -43.292  1.00 19.730          N  
ATOM   2978  H   LYS A 179       6.776 -21.334 -41.055  1.00 16.570          H  
ATOM   2979  HA  LYS A 179       4.907 -21.146 -43.199  1.00 17.050          H  
ATOM   2980 1HB  LYS A 179       6.780 -23.473 -42.604  1.00 23.680          H  
ATOM   2981 2HB  LYS A 179       5.954 -23.231 -44.143  1.00 23.680          H  
ATOM   2982 1HG  LYS A 179       7.144 -20.956 -44.208  1.00 23.680          H  
ATOM   2983 2HG  LYS A 179       8.155 -21.581 -42.916  1.00 23.680          H  
ATOM   2984 1HD  LYS A 179       7.847 -22.912 -45.645  1.00 23.680          H  
ATOM   2985 2HD  LYS A 179       9.177 -21.881 -45.205  1.00 23.680          H  
ATOM   2986 1HE  LYS A 179       8.507 -24.513 -43.914  1.00 23.680          H  
ATOM   2987 2HE  LYS A 179       9.713 -24.259 -45.172  1.00 23.680          H  
ATOM   2988 1HZ  LYS A 179      10.715 -24.310 -43.004  1.00 23.680          H  
ATOM   2989 2HZ  LYS A 179      10.900 -22.824 -43.647  1.00 23.680          H  
ATOM   2990 3HZ  LYS A 179       9.782 -23.091 -42.471  1.00 23.680          H  
ATOM   2991  N   SER A 180       2.973 -22.928 -42.833  1.00 15.140          N  
ATOM   2992  CA  SER A 180       2.532 -22.299 -44.096  1.00 15.940          C  
ATOM   2993  C   SER A 180       2.426 -20.765 -44.210  1.00 16.590          C  
ATOM   2994  O   SER A 180       2.232 -20.236 -45.318  1.00 17.400          O  
ATOM   2995  CB  SER A 180       1.181 -22.892 -44.452  1.00 22.000          C  
ATOM   2996  OG  SER A 180       0.203 -22.539 -43.511  1.00 22.000          O  
ATOM   2997  H   SER A 180       2.272 -23.536 -42.434  1.00 18.170          H  
ATOM   2998  HA  SER A 180       3.230 -22.636 -44.857  1.00 19.130          H  
ATOM   2999 1HB  SER A 180       0.878 -22.543 -45.434  1.00 26.400          H  
ATOM   3000 2HB  SER A 180       1.267 -23.978 -44.508  1.00 26.400          H  
ATOM   3001  HG  SER A 180      -0.613 -22.951 -43.816  1.00 26.400          H  
ATOM   3002  N   THR A 181       2.449 -20.049 -43.094  1.00 16.360          N  
ATOM   3003  CA  THR A 181       2.378 -18.594 -43.134  1.00 17.060          C  
ATOM   3004  C   THR A 181       3.684 -18.013 -43.708  1.00 17.260          C  
ATOM   3005  O   THR A 181       4.780 -18.358 -43.272  1.00 16.750          O  
ATOM   3006  CB  THR A 181       2.053 -18.038 -41.713  1.00 23.600          C  
ATOM   3007  OG1 THR A 181       0.775 -18.522 -41.298  1.00 23.600          O  
ATOM   3008  CG2 THR A 181       2.039 -16.557 -41.666  1.00 23.600          C  
ATOM   3009  H   THR A 181       2.579 -20.498 -42.185  1.00 19.630          H  
ATOM   3010  HA  THR A 181       1.560 -18.309 -43.795  1.00 20.470          H  
ATOM   3011  HB  THR A 181       2.800 -18.379 -41.014  1.00 28.320          H  
ATOM   3012  HG1 THR A 181       0.821 -19.474 -41.178  1.00 28.320          H  
ATOM   3013 1HG2 THR A 181       1.809 -16.233 -40.653  1.00 28.320          H  
ATOM   3014 2HG2 THR A 181       3.000 -16.215 -41.930  1.00 28.320          H  
ATOM   3015 3HG2 THR A 181       1.291 -16.164 -42.352  1.00 28.320          H  
ATOM   3016  N   GLY A 182       3.573 -17.112 -44.696  1.00 18.110          N  
ATOM   3017  CA  GLY A 182       4.759 -16.494 -45.308  1.00 18.490          C  
ATOM   3018  C   GLY A 182       5.153 -15.175 -44.657  1.00 18.510          C  
ATOM   3019  O   GLY A 182       6.101 -14.506 -45.067  1.00 18.690          O  
ATOM   3020  H   GLY A 182       2.652 -16.874 -45.039  1.00 21.730          H  
ATOM   3021 1HA  GLY A 182       5.593 -17.178 -45.223  1.00 22.190          H  
ATOM   3022 2HA  GLY A 182       4.581 -16.344 -46.373  1.00 22.190          H  
ATOM   3023  N   LYS A 183       4.434 -14.795 -43.629  1.00 18.390          N  
ATOM   3024  CA  LYS A 183       4.702 -13.534 -42.960  1.00 18.540          C  
ATOM   3025  C   LYS A 183       6.111 -13.491 -42.320  1.00 17.860          C  
ATOM   3026  O   LYS A 183       6.687 -12.406 -42.224  1.00 18.180          O  
ATOM   3027  CB  LYS A 183       3.579 -13.191 -42.015  1.00 25.900          C  
ATOM   3028  CG  LYS A 183       2.295 -12.835 -42.694  1.00 25.900          C  
ATOM   3029  CD  LYS A 183       1.226 -12.569 -41.675  1.00 25.900          C  
ATOM   3030  CE  LYS A 183      -0.097 -12.252 -42.324  1.00 25.900          C  
ATOM   3031  NZ  LYS A 183      -1.136 -12.034 -41.308  1.00 25.900          N  
ATOM   3032  H   LYS A 183       3.683 -15.394 -43.332  1.00 22.070          H  
ATOM   3033  HA  LYS A 183       4.681 -12.754 -43.719  1.00 22.250          H  
ATOM   3034 1HB  LYS A 183       3.363 -13.988 -41.383  1.00 31.080          H  
ATOM   3035 2HB  LYS A 183       3.866 -12.332 -41.427  1.00 31.080          H  
ATOM   3036 1HG  LYS A 183       2.447 -11.940 -43.298  1.00 31.080          H  
ATOM   3037 2HG  LYS A 183       1.988 -13.644 -43.348  1.00 31.080          H  
ATOM   3038 1HD  LYS A 183       1.105 -13.448 -41.037  1.00 31.080          H  
ATOM   3039 2HD  LYS A 183       1.523 -11.729 -41.047  1.00 31.080          H  
ATOM   3040 1HE  LYS A 183       0.004 -11.351 -42.928  1.00 31.080          H  
ATOM   3041 2HE  LYS A 183      -0.396 -13.079 -42.968  1.00 31.080          H  
ATOM   3042 1HZ  LYS A 183      -2.032 -11.813 -41.714  1.00 31.080          H  
ATOM   3043 2HZ  LYS A 183      -1.251 -12.860 -40.726  1.00 31.080          H  
ATOM   3044 3HZ  LYS A 183      -0.856 -11.267 -40.713  1.00 31.080          H  
ATOM   3045  N   LEU A 184       6.688 -14.630 -41.854  1.00 17.010          N  
ATOM   3046  CA  LEU A 184       8.064 -14.558 -41.345  1.00 16.420          C  
ATOM   3047  C   LEU A 184       8.999 -14.129 -42.480  1.00 16.870          C  
ATOM   3048  O   LEU A 184       9.976 -13.399 -42.250  1.00 17.000          O  
ATOM   3049  CB  LEU A 184       8.564 -15.895 -40.773  1.00 23.220          C  
ATOM   3050  CG  LEU A 184      10.023 -15.906 -40.138  1.00 23.220          C  
ATOM   3051  CD1 LEU A 184      10.090 -14.930 -38.942  1.00 23.220          C  
ATOM   3052  CD2 LEU A 184      10.375 -17.333 -39.692  1.00 23.220          C  
ATOM   3053  H   LEU A 184       6.215 -15.539 -41.836  1.00 20.410          H  
ATOM   3054  HA  LEU A 184       8.092 -13.809 -40.566  1.00 19.700          H  
ATOM   3055 1HB  LEU A 184       7.895 -16.180 -39.980  1.00 27.870          H  
ATOM   3056 2HB  LEU A 184       8.515 -16.656 -41.552  1.00 27.870          H  
ATOM   3057  HG  LEU A 184      10.754 -15.581 -40.880  1.00 27.870          H  
ATOM   3058 1HD1 LEU A 184      11.079 -14.950 -38.519  1.00 27.870          H  
ATOM   3059 2HD1 LEU A 184       9.871 -13.918 -39.264  1.00 27.870          H  
ATOM   3060 3HD1 LEU A 184       9.373 -15.238 -38.188  1.00 27.870          H  
ATOM   3061 1HD2 LEU A 184      11.378 -17.344 -39.264  1.00 27.870          H  
ATOM   3062 2HD2 LEU A 184       9.663 -17.676 -38.944  1.00 27.870          H  
ATOM   3063 3HD2 LEU A 184      10.345 -18.008 -40.549  1.00 27.870          H  
ATOM   3064  N   TYR A 185       8.703 -14.603 -43.706  1.00 17.200          N  
ATOM   3065  CA  TYR A 185       9.511 -14.260 -44.859  1.00 17.690          C  
ATOM   3066  C   TYR A 185       9.313 -12.791 -45.214  1.00 18.710          C  
ATOM   3067  O   TYR A 185      10.215 -12.154 -45.761  1.00 19.130          O  
ATOM   3068  CB  TYR A 185       9.218 -15.135 -46.047  1.00 24.570          C  
ATOM   3069  CG  TYR A 185       9.780 -16.499 -45.921  1.00 24.570          C  
ATOM   3070  CD1 TYR A 185       8.963 -17.519 -45.529  1.00 24.570          C  
ATOM   3071  CD2 TYR A 185      11.127 -16.736 -46.197  1.00 24.570          C  
ATOM   3072  CE1 TYR A 185       9.458 -18.774 -45.395  1.00 24.570          C  
ATOM   3073  CE2 TYR A 185      11.630 -18.012 -46.061  1.00 24.570          C  
ATOM   3074  CZ  TYR A 185      10.787 -19.030 -45.654  1.00 24.570          C  
ATOM   3075  OH  TYR A 185      11.250 -20.311 -45.494  1.00 24.570          O  
ATOM   3076  H   TYR A 185       7.888 -15.192 -43.831  1.00 20.640          H  
ATOM   3077  HA  TYR A 185      10.533 -14.454 -44.599  1.00 21.230          H  
ATOM   3078 1HB  TYR A 185       8.162 -15.211 -46.160  1.00 29.480          H  
ATOM   3079 2HB  TYR A 185       9.628 -14.676 -46.944  1.00 29.480          H  
ATOM   3080  HD1 TYR A 185       7.919 -17.324 -45.317  1.00 29.480          H  
ATOM   3081  HD2 TYR A 185      11.780 -15.917 -46.514  1.00 29.480          H  
ATOM   3082  HE1 TYR A 185       8.801 -19.568 -45.078  1.00 29.480          H  
ATOM   3083  HE2 TYR A 185      12.679 -18.214 -46.268  1.00 29.480          H  
ATOM   3084  HH  TYR A 185      12.197 -20.347 -45.676  1.00 29.480          H  
ATOM   3085  N   GLN A 186       8.134 -12.243 -44.928  1.00 19.170          N  
ATOM   3086  CA  GLN A 186       7.915 -10.822 -45.157  1.00 20.160          C  
ATOM   3087  C   GLN A 186       8.816 -10.007 -44.221  1.00 20.140          C  
ATOM   3088  O   GLN A 186       9.469  -9.059 -44.649  1.00 20.840          O  
ATOM   3089  CB  GLN A 186       6.459 -10.426 -44.972  1.00 27.830          C  
ATOM   3090  CG  GLN A 186       5.532 -10.956 -46.044  1.00 27.830          C  
ATOM   3091  CD  GLN A 186       4.107 -10.565 -45.780  1.00 27.830          C  
ATOM   3092  OE1 GLN A 186       3.800 -10.107 -44.676  1.00 27.830          O  
ATOM   3093  NE2 GLN A 186       3.237 -10.732 -46.768  1.00 27.830          N  
ATOM   3094  H   GLN A 186       7.389 -12.849 -44.575  1.00 23.000          H  
ATOM   3095  HA  GLN A 186       8.174 -10.590 -46.180  1.00 24.190          H  
ATOM   3096 1HB  GLN A 186       6.106 -10.777 -44.012  1.00 33.390          H  
ATOM   3097 2HB  GLN A 186       6.382  -9.355 -44.962  1.00 33.390          H  
ATOM   3098 1HG  GLN A 186       5.837 -10.542 -47.008  1.00 33.390          H  
ATOM   3099 2HG  GLN A 186       5.601 -12.044 -46.068  1.00 33.390          H  
ATOM   3100 1HE2 GLN A 186       2.275 -10.483 -46.638  1.00 33.390          H  
ATOM   3101 2HE2 GLN A 186       3.539 -11.107 -47.646  1.00 33.390          H  
ATOM   3102  N   HIS A 187       8.983 -10.440 -42.969  1.00 19.380          N  
ATOM   3103  CA  HIS A 187       9.868  -9.682 -42.075  1.00 19.420          C  
ATOM   3104  C   HIS A 187      11.313  -9.638 -42.611  1.00 19.510          C  
ATOM   3105  O   HIS A 187      11.932  -8.572 -42.650  1.00 20.220          O  
ATOM   3106  CB  HIS A 187       9.857 -10.276 -40.658  1.00 27.170          C  
ATOM   3107  CG  HIS A 187       8.598  -9.995 -39.881  1.00 27.170          C  
ATOM   3108  ND1 HIS A 187       8.317  -8.752 -39.345  1.00 27.170          N  
ATOM   3109  CD2 HIS A 187       7.549 -10.781 -39.568  1.00 27.170          C  
ATOM   3110  CE1 HIS A 187       7.151  -8.801 -38.727  1.00 27.170          C  
ATOM   3111  NE2 HIS A 187       6.668 -10.017 -38.850  1.00 27.170          N  
ATOM   3112  H   HIS A 187       8.402 -11.219 -42.633  1.00 23.260          H  
ATOM   3113  HA  HIS A 187       9.515  -8.654 -42.005  1.00 23.300          H  
ATOM   3114 1HB  HIS A 187       9.988 -11.357 -40.714  1.00 32.610          H  
ATOM   3115 2HB  HIS A 187      10.699  -9.875 -40.095  1.00 32.610          H  
ATOM   3116  HD1 HIS A 187       8.971  -7.995 -39.240  1.00 32.610          H  
ATOM   3117  HD2 HIS A 187       7.320 -11.813 -39.777  1.00 32.610          H  
ATOM   3118  HE1 HIS A 187       6.748  -7.918 -38.231  1.00 32.610          H  
ATOM   3119  N   ILE A 188      11.832 -10.776 -43.099  1.00 18.880          N  
ATOM   3120  CA  ILE A 188      13.189 -10.761 -43.690  1.00 19.010          C  
ATOM   3121  C   ILE A 188      13.263  -9.920 -44.982  1.00 20.040          C  
ATOM   3122  O   ILE A 188      14.211  -9.153 -45.184  1.00 20.590          O  
ATOM   3123  CB  ILE A 188      13.707 -12.229 -43.891  1.00 26.560          C  
ATOM   3124  CG1 ILE A 188      15.149 -12.254 -44.381  1.00 26.560          C  
ATOM   3125  CG2 ILE A 188      12.816 -13.031 -44.652  1.00 26.560          C  
ATOM   3126  CD1 ILE A 188      15.802 -13.637 -44.366  1.00 26.560          C  
ATOM   3127  H   ILE A 188      11.278 -11.631 -43.011  1.00 22.660          H  
ATOM   3128  HA  ILE A 188      13.854 -10.298 -42.975  1.00 22.810          H  
ATOM   3129  HB  ILE A 188      13.732 -12.687 -42.921  1.00 31.870          H  
ATOM   3130 1HG1 ILE A 188      15.178 -11.886 -45.399  1.00 31.870          H  
ATOM   3131 2HG1 ILE A 188      15.726 -11.594 -43.770  1.00 31.870          H  
ATOM   3132 1HG2 ILE A 188      13.136 -14.061 -44.692  1.00 31.870          H  
ATOM   3133 2HG2 ILE A 188      11.911 -12.969 -44.132  1.00 31.870          H  
ATOM   3134 3HG2 ILE A 188      12.694 -12.669 -45.633  1.00 31.870          H  
ATOM   3135 1HD1 ILE A 188      16.795 -13.552 -44.728  1.00 31.870          H  
ATOM   3136 2HD1 ILE A 188      15.819 -14.034 -43.353  1.00 31.870          H  
ATOM   3137 3HD1 ILE A 188      15.270 -14.324 -45.009  1.00 31.870          H  
ATOM   3138  N   PHE A 189      12.224  -9.991 -45.803  1.00 20.400          N  
ATOM   3139  CA  PHE A 189      12.060  -9.240 -47.047  1.00 21.430          C  
ATOM   3140  C   PHE A 189      12.084  -7.740 -46.845  1.00 22.260          C  
ATOM   3141  O   PHE A 189      12.863  -7.007 -47.480  1.00 23.010          O  
ATOM   3142  CB  PHE A 189      10.746  -9.715 -47.628  1.00 29.590          C  
ATOM   3143  CG  PHE A 189      10.102  -9.036 -48.747  1.00 29.590          C  
ATOM   3144  CD1 PHE A 189      10.486  -9.203 -50.049  1.00 29.590          C  
ATOM   3145  CD2 PHE A 189       8.995  -8.246 -48.468  1.00 29.590          C  
ATOM   3146  CE1 PHE A 189       9.764  -8.581 -51.053  1.00 29.590          C  
ATOM   3147  CE2 PHE A 189       8.299  -7.632 -49.461  1.00 29.590          C  
ATOM   3148  CZ  PHE A 189       8.684  -7.801 -50.755  1.00 29.590          C  
ATOM   3149  H   PHE A 189      11.482 -10.663 -45.582  1.00 24.480          H  
ATOM   3150  HA  PHE A 189      12.866  -9.494 -47.724  1.00 25.720          H  
ATOM   3151 1HB  PHE A 189      10.890 -10.731 -47.909  1.00 35.510          H  
ATOM   3152 2HB  PHE A 189      10.057  -9.731 -46.852  1.00 35.510          H  
ATOM   3153  HD1 PHE A 189      11.347  -9.835 -50.286  1.00 35.510          H  
ATOM   3154  HD2 PHE A 189       8.679  -8.126 -47.428  1.00 35.510          H  
ATOM   3155  HE1 PHE A 189      10.033  -8.705 -52.083  1.00 35.510          H  
ATOM   3156  HE2 PHE A 189       7.435  -7.019 -49.225  1.00 35.510          H  
ATOM   3157  HZ  PHE A 189       8.129  -7.319 -51.562  1.00 35.510          H  
ATOM   3158  N   PHE A 190      11.268  -7.268 -45.914  1.00 22.170          N  
ATOM   3159  CA  PHE A 190      11.197  -5.850 -45.678  1.00 22.980          C  
ATOM   3160  C   PHE A 190      12.430  -5.349 -44.946  1.00 23.050          C  
ATOM   3161  O   PHE A 190      13.072  -4.402 -45.402  1.00 23.900          O  
ATOM   3162  CB  PHE A 190       9.956  -5.487 -44.853  1.00 31.850          C  
ATOM   3163  CG  PHE A 190       8.634  -5.572 -45.592  1.00 31.850          C  
ATOM   3164  CD1 PHE A 190       7.658  -6.496 -45.217  1.00 31.850          C  
ATOM   3165  CD2 PHE A 190       8.365  -4.729 -46.663  1.00 31.850          C  
ATOM   3166  CE1 PHE A 190       6.453  -6.563 -45.895  1.00 31.850          C  
ATOM   3167  CE2 PHE A 190       7.164  -4.801 -47.336  1.00 31.850          C  
ATOM   3168  CZ  PHE A 190       6.207  -5.718 -46.949  1.00 31.850          C  
ATOM   3169  H   PHE A 190      10.663  -7.908 -45.400  1.00 26.600          H  
ATOM   3170  HA  PHE A 190      11.141  -5.348 -46.642  1.00 27.580          H  
ATOM   3171 1HB  PHE A 190       9.904  -6.159 -43.991  1.00 38.220          H  
ATOM   3172 2HB  PHE A 190      10.066  -4.479 -44.464  1.00 38.220          H  
ATOM   3173  HD1 PHE A 190       7.849  -7.166 -44.378  1.00 38.220          H  
ATOM   3174  HD2 PHE A 190       9.116  -3.999 -46.972  1.00 38.220          H  
ATOM   3175  HE1 PHE A 190       5.691  -7.281 -45.593  1.00 38.220          H  
ATOM   3176  HE2 PHE A 190       6.966  -4.130 -48.174  1.00 38.220          H  
ATOM   3177  HZ  PHE A 190       5.258  -5.772 -47.479  1.00 38.220          H  
ATOM   3178  N   ASP A 191      12.805  -5.984 -43.836  1.00 22.220          N  
ATOM   3179  CA  ASP A 191      13.920  -5.476 -43.048  1.00 22.350          C  
ATOM   3180  C   ASP A 191      15.256  -5.457 -43.784  1.00 22.770          C  
ATOM   3181  O   ASP A 191      16.063  -4.552 -43.564  1.00 23.430          O  
ATOM   3182  CB  ASP A 191      14.072  -6.252 -41.745  1.00 31.240          C  
ATOM   3183  CG  ASP A 191      12.975  -5.952 -40.688  1.00 31.240          C  
ATOM   3184  OD1 ASP A 191      12.234  -5.005 -40.837  1.00 31.240          O  
ATOM   3185  OD2 ASP A 191      12.913  -6.676 -39.721  1.00 31.240          O  
ATOM   3186  H   ASP A 191      12.297  -6.801 -43.491  1.00 26.660          H  
ATOM   3187  HA  ASP A 191      13.683  -4.448 -42.781  1.00 26.820          H  
ATOM   3188 1HB  ASP A 191      14.042  -7.316 -41.975  1.00 37.490          H  
ATOM   3189 2HB  ASP A 191      15.046  -6.034 -41.315  1.00 37.490          H  
ATOM   3190  N   LEU A 192      15.513  -6.424 -44.672  1.00 22.470          N  
ATOM   3191  CA  LEU A 192      16.793  -6.426 -45.365  1.00 22.910          C  
ATOM   3192  C   LEU A 192      16.739  -5.655 -46.686  1.00 23.980          C  
ATOM   3193  O   LEU A 192      17.753  -5.547 -47.373  1.00 24.550          O  
ATOM   3194  CB  LEU A 192      17.259  -7.861 -45.653  1.00 31.900          C  
ATOM   3195  CG  LEU A 192      17.473  -8.811 -44.432  1.00 31.900          C  
ATOM   3196  CD1 LEU A 192      17.881 -10.163 -44.966  1.00 31.900          C  
ATOM   3197  CD2 LEU A 192      18.519  -8.270 -43.464  1.00 31.900          C  
ATOM   3198  H   LEU A 192      14.859  -7.196 -44.844  1.00 26.960          H  
ATOM   3199  HA  LEU A 192      17.527  -5.933 -44.735  1.00 27.490          H  
ATOM   3200 1HB  LEU A 192      16.510  -8.330 -46.298  1.00 38.280          H  
ATOM   3201 2HB  LEU A 192      18.197  -7.813 -46.199  1.00 38.280          H  
ATOM   3202  HG  LEU A 192      16.523  -8.931 -43.896  1.00 38.280          H  
ATOM   3203 1HD1 LEU A 192      18.014 -10.858 -44.137  1.00 38.280          H  
ATOM   3204 2HD1 LEU A 192      17.112 -10.532 -45.639  1.00 38.280          H  
ATOM   3205 3HD1 LEU A 192      18.808 -10.064 -45.504  1.00 38.280          H  
ATOM   3206 1HD2 LEU A 192      18.628  -8.972 -42.644  1.00 38.280          H  
ATOM   3207 2HD2 LEU A 192      19.469  -8.152 -43.970  1.00 38.280          H  
ATOM   3208 3HD2 LEU A 192      18.198  -7.309 -43.066  1.00 38.280          H  
ATOM   3209  N   ASP A 193      15.578  -5.084 -47.021  1.00 24.310          N  
ATOM   3210  CA  ASP A 193      15.350  -4.344 -48.261  1.00 25.330          C  
ATOM   3211  C   ASP A 193      15.665  -5.091 -49.592  1.00 25.510          C  
ATOM   3212  O   ASP A 193      16.357  -4.557 -50.480  1.00 26.370          O  
ATOM   3213  CB  ASP A 193      16.116  -3.011 -48.178  1.00 35.050          C  
ATOM   3214  CG  ASP A 193      15.676  -1.969 -49.222  1.00 35.050          C  
ATOM   3215  OD1 ASP A 193      14.565  -2.030 -49.687  1.00 35.050          O  
ATOM   3216  OD2 ASP A 193      16.493  -1.103 -49.547  1.00 35.050          O  
ATOM   3217  H   ASP A 193      14.789  -5.127 -46.371  1.00 29.170          H  
ATOM   3218  HA  ASP A 193      14.285  -4.098 -48.280  1.00 30.400          H  
ATOM   3219 1HB  ASP A 193      15.971  -2.584 -47.183  1.00 42.060          H  
ATOM   3220 2HB  ASP A 193      17.181  -3.202 -48.289  1.00 42.060          H  
ATOM   3221  N   TYR A 194      15.170  -6.338 -49.739  1.00 24.760          N  
ATOM   3222  CA  TYR A 194      15.375  -7.087 -50.997  1.00 24.970          C  
ATOM   3223  C   TYR A 194      14.112  -7.754 -51.507  1.00 24.870          C  
ATOM   3224  O   TYR A 194      13.235  -8.102 -50.731  1.00 24.320          O  
ATOM   3225  CB  TYR A 194      16.454  -8.165 -50.916  1.00 34.870          C  
ATOM   3226  CG  TYR A 194      17.834  -7.708 -50.681  1.00 34.870          C  
ATOM   3227  CD1 TYR A 194      18.379  -7.768 -49.429  1.00 34.870          C  
ATOM   3228  CD2 TYR A 194      18.569  -7.212 -51.747  1.00 34.870          C  
ATOM   3229  CE1 TYR A 194      19.675  -7.347 -49.237  1.00 34.870          C  
ATOM   3230  CE2 TYR A 194      19.844  -6.778 -51.557  1.00 34.870          C  
ATOM   3231  CZ  TYR A 194      20.405  -6.851 -50.321  1.00 34.870          C  
ATOM   3232  OH  TYR A 194      21.689  -6.417 -50.146  1.00 34.870          O  
ATOM   3233  H   TYR A 194      14.584  -6.724 -48.985  1.00 29.710          H  
ATOM   3234  HA  TYR A 194      15.678  -6.374 -51.759  1.00 29.960          H  
ATOM   3235 1HB  TYR A 194      16.199  -8.846 -50.112  1.00 41.850          H  
ATOM   3236 2HB  TYR A 194      16.450  -8.731 -51.846  1.00 41.850          H  
ATOM   3237  HD1 TYR A 194      17.796  -8.152 -48.596  1.00 41.850          H  
ATOM   3238  HD2 TYR A 194      18.130  -7.168 -52.734  1.00 41.850          H  
ATOM   3239  HE1 TYR A 194      20.126  -7.396 -48.246  1.00 41.850          H  
ATOM   3240  HE2 TYR A 194      20.420  -6.385 -52.386  1.00 41.850          H  
ATOM   3241  HH  TYR A 194      22.124  -6.986 -49.469  1.00 41.850          H  
ATOM   3242  N   GLN A 195      14.043  -7.993 -52.813  1.00 25.470          N  
ATOM   3243  CA  GLN A 195      12.886  -8.683 -53.364  1.00 25.530          C  
ATOM   3244  C   GLN A 195      13.114 -10.181 -53.462  1.00 24.710          C  
ATOM   3245  O   GLN A 195      14.239 -10.630 -53.679  1.00 24.470          O  
ATOM   3246  CB  GLN A 195      12.511  -8.114 -54.726  1.00 35.720          C  
ATOM   3247  CG  GLN A 195      12.189  -6.635 -54.689  1.00 35.720          C  
ATOM   3248  CD  GLN A 195      11.007  -6.339 -53.823  1.00 35.720          C  
ATOM   3249  OE1 GLN A 195       9.938  -6.929 -53.999  1.00 35.720          O  
ATOM   3250  NE2 GLN A 195      11.186  -5.425 -52.881  1.00 35.720          N  
ATOM   3251  H   GLN A 195      14.794  -7.688 -53.415  1.00 30.560          H  
ATOM   3252  HA  GLN A 195      12.059  -8.524 -52.693  1.00 30.640          H  
ATOM   3253 1HB  GLN A 195      13.308  -8.295 -55.438  1.00 42.860          H  
ATOM   3254 2HB  GLN A 195      11.628  -8.631 -55.098  1.00 42.860          H  
ATOM   3255 1HG  GLN A 195      13.041  -6.097 -54.277  1.00 42.860          H  
ATOM   3256 2HG  GLN A 195      11.978  -6.287 -55.700  1.00 42.860          H  
ATOM   3257 1HE2 GLN A 195      10.436  -5.170 -52.268  1.00 42.860          H  
ATOM   3258 2HE2 GLN A 195      12.076  -4.975 -52.777  1.00 42.860          H  
ATOM   3259  N   TYR A 196      12.014 -10.936 -53.400  1.00 24.380          N  
ATOM   3260  CA  TYR A 196      12.015 -12.396 -53.397  1.00 23.610          C  
ATOM   3261  C   TYR A 196      12.544 -13.028 -54.673  1.00 23.900          C  
ATOM   3262  O   TYR A 196      13.053 -14.145 -54.650  1.00 23.240          O  
ATOM   3263  CB  TYR A 196      10.592 -12.906 -53.195  1.00 33.360          C  
ATOM   3264  CG  TYR A 196       9.950 -12.646 -51.836  1.00 33.360          C  
ATOM   3265  CD1 TYR A 196       8.682 -12.092 -51.788  1.00 33.360          C  
ATOM   3266  CD2 TYR A 196      10.592 -12.958 -50.668  1.00 33.360          C  
ATOM   3267  CE1 TYR A 196       8.066 -11.874 -50.587  1.00 33.360          C  
ATOM   3268  CE2 TYR A 196       9.969 -12.745 -49.460  1.00 33.360          C  
ATOM   3269  CZ  TYR A 196       8.708 -12.207 -49.427  1.00 33.360          C  
ATOM   3270  OH  TYR A 196       8.085 -11.987 -48.246  1.00 33.360          O  
ATOM   3271  H   TYR A 196      11.121 -10.475 -53.296  1.00 29.260          H  
ATOM   3272  HA  TYR A 196      12.650 -12.731 -52.578  1.00 28.330          H  
ATOM   3273 1HB  TYR A 196       9.949 -12.462 -53.954  1.00 40.030          H  
ATOM   3274 2HB  TYR A 196      10.574 -13.976 -53.375  1.00 40.030          H  
ATOM   3275  HD1 TYR A 196       8.164 -11.839 -52.713  1.00 40.030          H  
ATOM   3276  HD2 TYR A 196      11.586 -13.383 -50.692  1.00 40.030          H  
ATOM   3277  HE1 TYR A 196       7.065 -11.444 -50.556  1.00 40.030          H  
ATOM   3278  HE2 TYR A 196      10.479 -13.003 -48.530  1.00 40.030          H  
ATOM   3279  HH  TYR A 196       8.670 -12.251 -47.524  1.00 40.030          H  
ATOM   3280  N   SER A 197      12.424 -12.318 -55.791  1.00 24.920          N  
ATOM   3281  CA  SER A 197      12.835 -12.805 -57.105  1.00 25.350          C  
ATOM   3282  C   SER A 197      14.336 -13.046 -57.227  1.00 25.210          C  
ATOM   3283  O   SER A 197      14.800 -13.680 -58.178  1.00 25.450          O  
ATOM   3284  CB  SER A 197      12.394 -11.821 -58.171  1.00 35.320          C  
ATOM   3285  OG  SER A 197      13.074 -10.600 -58.044  1.00 35.320          O  
ATOM   3286  H   SER A 197      12.001 -11.403 -55.757  1.00 29.900          H  
ATOM   3287  HA  SER A 197      12.327 -13.757 -57.280  1.00 30.420          H  
ATOM   3288 1HB  SER A 197      12.586 -12.247 -59.155  1.00 42.380          H  
ATOM   3289 2HB  SER A 197      11.321 -11.655 -58.089  1.00 42.380          H  
ATOM   3290  HG  SER A 197      12.777 -10.056 -58.782  1.00 42.380          H  
ATOM   3291  N   ARG A 198      15.111 -12.500 -56.293  1.00 24.940          N  
ATOM   3292  CA  ARG A 198      16.555 -12.664 -56.292  1.00 24.890          C  
ATOM   3293  C   ARG A 198      17.008 -13.596 -55.170  1.00 23.760          C  
ATOM   3294  O   ARG A 198      18.210 -13.690 -54.878  1.00 23.640          O  
ATOM   3295  CB  ARG A 198      17.215 -11.296 -56.151  1.00 34.870          C  
ATOM   3296  CG  ARG A 198      16.874 -10.311 -57.272  1.00 34.870          C  
ATOM   3297  CD  ARG A 198      17.671 -10.561 -58.500  1.00 34.870          C  
ATOM   3298  NE  ARG A 198      19.091 -10.168 -58.333  1.00 34.870          N  
ATOM   3299  CZ  ARG A 198      20.153 -10.769 -58.893  1.00 34.870          C  
ATOM   3300  NH1 ARG A 198      20.024 -11.852 -59.642  1.00 34.870          N  
ATOM   3301  NH2 ARG A 198      21.336 -10.241 -58.663  1.00 34.870          N  
ATOM   3302  H   ARG A 198      14.676 -11.963 -55.534  1.00 29.930          H  
ATOM   3303  HA  ARG A 198      16.852 -13.112 -57.237  1.00 29.870          H  
ATOM   3304 1HB  ARG A 198      16.897 -10.841 -55.209  1.00 41.840          H  
ATOM   3305 2HB  ARG A 198      18.301 -11.405 -56.109  1.00 41.840          H  
ATOM   3306 1HG  ARG A 198      15.820 -10.393 -57.530  1.00 41.840          H  
ATOM   3307 2HG  ARG A 198      17.073  -9.328 -56.927  1.00 41.840          H  
ATOM   3308 1HD  ARG A 198      17.622 -11.608 -58.757  1.00 41.840          H  
ATOM   3309 2HD  ARG A 198      17.250  -9.973 -59.314  1.00 41.840          H  
ATOM   3310  HE  ARG A 198      19.313  -9.318 -57.788  1.00 41.840          H  
ATOM   3311 1HH1 ARG A 198      19.115 -12.250 -59.811  1.00 41.840          H  
ATOM   3312 2HH1 ARG A 198      20.847 -12.285 -60.049  1.00 41.840          H  
ATOM   3313 1HH2 ARG A 198      21.379  -9.385 -58.082  1.00 41.840          H  
ATOM   3314 2HH2 ARG A 198      22.193 -10.681 -59.026  1.00 41.840          H  
ATOM   3315  N   TRP A 199      16.048 -14.271 -54.523  1.00 22.990          N  
ATOM   3316  CA  TRP A 199      16.361 -15.127 -53.391  1.00 21.900          C  
ATOM   3317  C   TRP A 199      16.304 -16.624 -53.658  1.00 21.350          C  
ATOM   3318  O   TRP A 199      15.504 -17.088 -54.480  1.00 21.620          O  
ATOM   3319  CB  TRP A 199      15.375 -14.890 -52.260  1.00 31.100          C  
ATOM   3320  CG  TRP A 199      15.403 -13.575 -51.627  1.00 31.100          C  
ATOM   3321  CD1 TRP A 199      15.981 -12.424 -52.044  1.00 31.100          C  
ATOM   3322  CD2 TRP A 199      14.812 -13.277 -50.384  1.00 31.100          C  
ATOM   3323  NE1 TRP A 199      15.777 -11.459 -51.152  1.00 31.100          N  
ATOM   3324  CE2 TRP A 199      15.070 -11.942 -50.132  1.00 31.100          C  
ATOM   3325  CE3 TRP A 199      14.103 -14.026 -49.463  1.00 31.100          C  
ATOM   3326  CZ2 TRP A 199      14.649 -11.336 -49.008  1.00 31.100          C  
ATOM   3327  CZ3 TRP A 199      13.680 -13.415 -48.328  1.00 31.100          C  
ATOM   3328  CH2 TRP A 199      13.955 -12.100 -48.117  1.00 31.100          C  
ATOM   3329  H   TRP A 199      15.065 -14.181 -54.803  1.00 27.590          H  
ATOM   3330  HA  TRP A 199      17.353 -14.870 -53.054  1.00 26.280          H  
ATOM   3331 1HB  TRP A 199      14.376 -15.044 -52.644  1.00 37.320          H  
ATOM   3332 2HB  TRP A 199      15.549 -15.633 -51.484  1.00 37.320          H  
ATOM   3333  HD1 TRP A 199      16.533 -12.270 -52.946  1.00 37.320          H  
ATOM   3334  HE1 TRP A 199      16.118 -10.525 -51.245  1.00 37.320          H  
ATOM   3335  HE3 TRP A 199      13.899 -15.074 -49.641  1.00 37.320          H  
ATOM   3336  HZ2 TRP A 199      14.856 -10.286 -48.802  1.00 37.320          H  
ATOM   3337  HZ3 TRP A 199      13.129 -14.004 -47.599  1.00 37.320          H  
ATOM   3338  HH2 TRP A 199      13.629 -11.641 -47.228  1.00 37.320          H  
ATOM   3339  N   THR A 200      17.116 -17.370 -52.894  1.00 20.620          N  
ATOM   3340  CA  THR A 200      17.035 -18.840 -52.827  1.00 19.970          C  
ATOM   3341  C   THR A 200      16.931 -19.276 -51.349  1.00 18.860          C  
ATOM   3342  O   THR A 200      17.707 -18.808 -50.515  1.00 18.570          O  
ATOM   3343  CB  THR A 200      18.242 -19.547 -53.494  1.00 28.220          C  
ATOM   3344  OG1 THR A 200      18.327 -19.165 -54.874  1.00 28.220          O  
ATOM   3345  CG2 THR A 200      18.058 -21.098 -53.434  1.00 28.220          C  
ATOM   3346  H   THR A 200      17.812 -16.865 -52.334  1.00 24.740          H  
ATOM   3347  HA  THR A 200      16.139 -19.146 -53.340  1.00 23.960          H  
ATOM   3348  HB  THR A 200      19.158 -19.264 -52.981  1.00 33.860          H  
ATOM   3349  HG1 THR A 200      18.534 -18.223 -54.921  1.00 33.860          H  
ATOM   3350 1HG2 THR A 200      18.909 -21.576 -53.911  1.00 33.860          H  
ATOM   3351 2HG2 THR A 200      17.992 -21.442 -52.409  1.00 33.860          H  
ATOM   3352 3HG2 THR A 200      17.149 -21.377 -53.957  1.00 33.860          H  
ATOM   3353  N   HIS A 201      15.993 -20.170 -51.022  1.00 18.320          N  
ATOM   3354  CA  HIS A 201      15.809 -20.661 -49.649  1.00 17.280          C  
ATOM   3355  C   HIS A 201      16.163 -22.131 -49.472  1.00 16.730          C  
ATOM   3356  O   HIS A 201      15.710 -23.006 -50.226  1.00 17.060          O  
ATOM   3357  CB  HIS A 201      14.384 -20.452 -49.140  1.00 24.610          C  
ATOM   3358  CG  HIS A 201      14.194 -20.964 -47.737  1.00 24.610          C  
ATOM   3359  ND1 HIS A 201      14.716 -20.316 -46.637  1.00 24.610          N  
ATOM   3360  CD2 HIS A 201      13.561 -22.058 -47.263  1.00 24.610          C  
ATOM   3361  CE1 HIS A 201      14.418 -20.991 -45.545  1.00 24.610          C  
ATOM   3362  NE2 HIS A 201      13.698 -22.044 -45.896  1.00 24.610          N  
ATOM   3363  H   HIS A 201      15.401 -20.513 -51.771  1.00 21.980          H  
ATOM   3364  HA  HIS A 201      16.465 -20.105 -48.988  1.00 20.740          H  
ATOM   3365 1HB  HIS A 201      14.166 -19.397 -49.120  1.00 29.530          H  
ATOM   3366 2HB  HIS A 201      13.672 -20.939 -49.805  1.00 29.530          H  
ATOM   3367  HD1 HIS A 201      14.984 -19.355 -46.615  1.00 29.530          H  
ATOM   3368  HD2 HIS A 201      13.014 -22.863 -47.750  1.00 29.530          H  
ATOM   3369  HE1 HIS A 201      14.747 -20.637 -44.558  1.00 29.530          H  
ATOM   3370  N   TYR A 202      16.951 -22.398 -48.433  1.00 15.970          N  
ATOM   3371  CA  TYR A 202      17.421 -23.739 -48.144  1.00 15.450          C  
ATOM   3372  C   TYR A 202      16.985 -24.311 -46.794  1.00 14.510          C  
ATOM   3373  O   TYR A 202      17.057 -23.654 -45.742  1.00 14.060          O  
ATOM   3374  CB  TYR A 202      18.929 -23.708 -48.104  1.00 21.840          C  
ATOM   3375  CG  TYR A 202      19.631 -23.314 -49.354  1.00 21.840          C  
ATOM   3376  CD1 TYR A 202      19.699 -21.965 -49.717  1.00 21.840          C  
ATOM   3377  CD2 TYR A 202      20.279 -24.268 -50.104  1.00 21.840          C  
ATOM   3378  CE1 TYR A 202      20.384 -21.597 -50.827  1.00 21.840          C  
ATOM   3379  CE2 TYR A 202      20.981 -23.888 -51.226  1.00 21.840          C  
ATOM   3380  CZ  TYR A 202      21.031 -22.561 -51.591  1.00 21.840          C  
ATOM   3381  OH  TYR A 202      21.743 -22.192 -52.706  1.00 21.840          O  
ATOM   3382  H   TYR A 202      17.272 -21.614 -47.857  1.00 19.160          H  
ATOM   3383  HA  TYR A 202      17.069 -24.402 -48.925  1.00 18.540          H  
ATOM   3384 1HB  TYR A 202      19.211 -23.020 -47.332  1.00 26.210          H  
ATOM   3385 2HB  TYR A 202      19.291 -24.688 -47.813  1.00 26.210          H  
ATOM   3386  HD1 TYR A 202      19.210 -21.198 -49.115  1.00 26.210          H  
ATOM   3387  HD2 TYR A 202      20.242 -25.318 -49.807  1.00 26.210          H  
ATOM   3388  HE1 TYR A 202      20.425 -20.554 -51.096  1.00 26.210          H  
ATOM   3389  HE2 TYR A 202      21.498 -24.640 -51.824  1.00 26.210          H  
ATOM   3390  HH  TYR A 202      22.208 -22.958 -53.055  1.00 26.210          H  
ATOM   3391  N   GLY A 203      16.704 -25.610 -46.820  1.00 14.310          N  
ATOM   3392  CA  GLY A 203      16.399 -26.364 -45.594  1.00 13.510          C  
ATOM   3393  C   GLY A 203      16.149 -27.841 -45.879  1.00 13.500          C  
ATOM   3394  O   GLY A 203      16.254 -28.280 -47.013  1.00 14.050          O  
ATOM   3395  H   GLY A 203      16.626 -26.023 -47.760  1.00 17.170          H  
ATOM   3396 1HA  GLY A 203      17.231 -26.266 -44.894  1.00 16.210          H  
ATOM   3397 2HA  GLY A 203      15.526 -25.929 -45.108  1.00 16.210          H  
ATOM   3398  N   ASP A 204      15.837 -28.631 -44.859  1.00 12.970          N  
ATOM   3399  CA  ASP A 204      15.631 -30.052 -45.091  1.00 13.060          C  
ATOM   3400  C   ASP A 204      14.525 -30.720 -44.259  1.00 13.240          C  
ATOM   3401  O   ASP A 204      14.533 -31.945 -44.057  1.00 13.410          O  
ATOM   3402  CB  ASP A 204      16.953 -30.731 -44.884  1.00 18.250          C  
ATOM   3403  CG  ASP A 204      17.451 -30.515 -43.509  1.00 18.250          C  
ATOM   3404  OD1 ASP A 204      16.882 -29.666 -42.815  1.00 18.250          O  
ATOM   3405  OD2 ASP A 204      18.356 -31.217 -43.120  1.00 18.250          O  
ATOM   3406  H   ASP A 204      15.806 -28.292 -43.895  1.00 15.560          H  
ATOM   3407  HA  ASP A 204      15.354 -30.182 -46.138  1.00 15.670          H  
ATOM   3408 1HB  ASP A 204      16.883 -31.769 -45.104  1.00 21.900          H  
ATOM   3409 2HB  ASP A 204      17.655 -30.323 -45.579  1.00 21.900          H  
ATOM   3410  N   ASN A 205      13.566 -29.939 -43.770  1.00 13.360          N  
ATOM   3411  CA  ASN A 205      12.496 -30.512 -42.972  1.00 13.690          C  
ATOM   3412  C   ASN A 205      11.445 -31.122 -43.888  1.00 14.610          C  
ATOM   3413  O   ASN A 205      10.686 -30.418 -44.555  1.00 14.940          O  
ATOM   3414  CB  ASN A 205      11.909 -29.478 -42.038  1.00 19.030          C  
ATOM   3415  CG  ASN A 205      10.832 -30.026 -41.098  1.00 19.030          C  
ATOM   3416  OD1 ASN A 205      10.144 -31.036 -41.357  1.00 19.030          O  
ATOM   3417  ND2 ASN A 205      10.676 -29.344 -39.983  1.00 19.030          N  
ATOM   3418  H   ASN A 205      13.572 -28.945 -43.948  1.00 16.030          H  
ATOM   3419  HA  ASN A 205      12.905 -31.321 -42.365  1.00 16.430          H  
ATOM   3420 1HB  ASN A 205      12.715 -29.070 -41.426  1.00 22.840          H  
ATOM   3421 2HB  ASN A 205      11.517 -28.662 -42.619  1.00 22.840          H  
ATOM   3422 1HD2 ASN A 205       9.991 -29.629 -39.309  1.00 22.840          H  
ATOM   3423 2HD2 ASN A 205      11.244 -28.537 -39.806  1.00 22.840          H  
ATOM   3424  N   LYS A 206      11.422 -32.450 -43.927  1.00 15.130          N  
ATOM   3425  CA  LYS A 206      10.561 -33.234 -44.815  1.00 16.130          C  
ATOM   3426  C   LYS A 206       9.068 -33.031 -44.552  1.00 16.460          C  
ATOM   3427  O   LYS A 206       8.234 -33.444 -45.359  1.00 16.600          O  
ATOM   3428  CB  LYS A 206      10.899 -34.724 -44.699  1.00 22.180          C  
ATOM   3429  CG  LYS A 206      10.528 -35.317 -43.356  1.00 22.180          C  
ATOM   3430  CD  LYS A 206      11.019 -36.746 -43.138  1.00 22.180          C  
ATOM   3431  CE  LYS A 206      10.189 -37.759 -43.925  1.00 22.180          C  
ATOM   3432  NZ  LYS A 206      10.468 -39.151 -43.487  1.00 22.180          N  
ATOM   3433  H   LYS A 206      12.078 -32.939 -43.332  1.00 18.160          H  
ATOM   3434  HA  LYS A 206      10.760 -32.916 -45.839  1.00 19.360          H  
ATOM   3435 1HB  LYS A 206      10.369 -35.271 -45.476  1.00 26.620          H  
ATOM   3436 2HB  LYS A 206      11.968 -34.870 -44.857  1.00 26.620          H  
ATOM   3437 1HG  LYS A 206      10.888 -34.684 -42.547  1.00 26.620          H  
ATOM   3438 2HG  LYS A 206       9.449 -35.344 -43.313  1.00 26.620          H  
ATOM   3439 1HD  LYS A 206      12.065 -36.827 -43.438  1.00 26.620          H  
ATOM   3440 2HD  LYS A 206      10.943 -36.986 -42.077  1.00 26.620          H  
ATOM   3441 1HE  LYS A 206       9.130 -37.546 -43.781  1.00 26.620          H  
ATOM   3442 2HE  LYS A 206      10.426 -37.674 -44.984  1.00 26.620          H  
ATOM   3443 1HZ  LYS A 206       9.903 -39.795 -44.022  1.00 26.620          H  
ATOM   3444 2HZ  LYS A 206      11.444 -39.368 -43.621  1.00 26.620          H  
ATOM   3445 3HZ  LYS A 206      10.231 -39.228 -42.504  1.00 26.620          H  
ATOM   3446  N   HIS A 207       8.727 -32.469 -43.390  1.00 16.750          N  
ATOM   3447  CA  HIS A 207       7.341 -32.240 -43.026  1.00 17.170          C  
ATOM   3448  C   HIS A 207       6.995 -30.751 -43.015  1.00 16.710          C  
ATOM   3449  O   HIS A 207       5.932 -30.364 -42.524  1.00 16.980          O  
ATOM   3450  CB  HIS A 207       7.043 -32.823 -41.638  1.00 23.870          C  
ATOM   3451  CG  HIS A 207       7.209 -34.311 -41.544  1.00 23.870          C  
ATOM   3452  ND1 HIS A 207       6.357 -35.195 -42.169  1.00 23.870          N  
ATOM   3453  CD2 HIS A 207       8.123 -35.065 -40.889  1.00 23.870          C  
ATOM   3454  CE1 HIS A 207       6.746 -36.432 -41.913  1.00 23.870          C  
ATOM   3455  NE2 HIS A 207       7.819 -36.385 -41.143  1.00 23.870          N  
ATOM   3456  H   HIS A 207       9.455 -32.141 -42.757  1.00 20.100          H  
ATOM   3457  HA  HIS A 207       6.689 -32.725 -43.749  1.00 20.600          H  
ATOM   3458 1HB  HIS A 207       7.708 -32.361 -40.907  1.00 28.640          H  
ATOM   3459 2HB  HIS A 207       6.023 -32.577 -41.352  1.00 28.640          H  
ATOM   3460  HD1 HIS A 207       5.680 -34.962 -42.869  1.00 28.640          H  
ATOM   3461  HD2 HIS A 207       8.980 -34.811 -40.265  1.00 28.640          H  
ATOM   3462  HE1 HIS A 207       6.199 -37.279 -42.324  1.00 28.640          H  
ATOM   3463  N   ALA A 208       7.889 -29.909 -43.525  1.00 16.090          N  
ATOM   3464  CA  ALA A 208       7.637 -28.478 -43.544  1.00 15.740          C  
ATOM   3465  C   ALA A 208       6.975 -28.047 -44.840  1.00 15.620          C  
ATOM   3466  O   ALA A 208       7.236 -28.595 -45.917  1.00 15.920          O  
ATOM   3467  CB  ALA A 208       8.920 -27.712 -43.352  1.00 22.180          C  
ATOM   3468  H   ALA A 208       8.762 -30.264 -43.928  1.00 19.310          H  
ATOM   3469  HA  ALA A 208       6.961 -28.241 -42.724  1.00 18.890          H  
ATOM   3470 1HB  ALA A 208       8.707 -26.663 -43.341  1.00 26.610          H  
ATOM   3471 2HB  ALA A 208       9.351 -27.997 -42.412  1.00 26.610          H  
ATOM   3472 3HB  ALA A 208       9.607 -27.945 -44.168  1.00 26.610          H  
ATOM   3473  N   ASP A 209       6.172 -26.990 -44.776  1.00 15.320          N  
ATOM   3474  CA  ASP A 209       5.564 -26.507 -46.006  1.00 15.340          C  
ATOM   3475  C   ASP A 209       6.509 -25.649 -46.839  1.00 16.150          C  
ATOM   3476  O   ASP A 209       6.425 -24.419 -46.854  1.00 16.490          O  
ATOM   3477  CB  ASP A 209       4.275 -25.724 -45.774  1.00 21.470          C  
ATOM   3478  CG  ASP A 209       3.631 -25.401 -47.143  1.00 21.470          C  
ATOM   3479  OD1 ASP A 209       4.163 -25.912 -48.140  1.00 21.470          O  
ATOM   3480  OD2 ASP A 209       2.638 -24.678 -47.212  1.00 21.470          O  
ATOM   3481  H   ASP A 209       5.963 -26.563 -43.885  1.00 18.380          H  
ATOM   3482  HA  ASP A 209       5.299 -27.380 -46.605  1.00 18.410          H  
ATOM   3483 1HB  ASP A 209       3.580 -26.309 -45.166  1.00 25.760          H  
ATOM   3484 2HB  ASP A 209       4.489 -24.799 -45.249  1.00 25.760          H  
ATOM   3485  N   GLY A 210       7.371 -26.327 -47.584  1.00 16.560          N  
ATOM   3486  CA  GLY A 210       8.399 -25.727 -48.442  1.00 17.400          C  
ATOM   3487  C   GLY A 210       7.811 -24.870 -49.577  1.00 18.210          C  
ATOM   3488  O   GLY A 210       8.543 -24.170 -50.301  1.00 18.700          O  
ATOM   3489  H   GLY A 210       7.338 -27.343 -47.454  1.00 19.870          H  
ATOM   3490 1HA  GLY A 210       9.059 -25.114 -47.829  1.00 20.880          H  
ATOM   3491 2HA  GLY A 210       9.011 -26.521 -48.867  1.00 20.880          H  
ATOM   3492  N   SER A 211       6.495 -24.953 -49.779  1.00 18.420          N  
ATOM   3493  CA  SER A 211       5.908 -24.170 -50.825  1.00 19.260          C  
ATOM   3494  C   SER A 211       5.782 -22.730 -50.381  1.00 19.200          C  
ATOM   3495  O   SER A 211       5.504 -21.876 -51.211  1.00 20.000          O  
ATOM   3496  CB  SER A 211       4.578 -24.721 -51.301  1.00 26.630          C  
ATOM   3497  OG  SER A 211       3.583 -24.543 -50.364  1.00 26.630          O  
ATOM   3498  H   SER A 211       5.879 -25.513 -49.170  1.00 22.100          H  
ATOM   3499  HA  SER A 211       6.579 -24.201 -51.675  1.00 23.110          H  
ATOM   3500 1HB  SER A 211       4.300 -24.217 -52.225  1.00 31.950          H  
ATOM   3501 2HB  SER A 211       4.684 -25.779 -51.522  1.00 31.950          H  
ATOM   3502  HG  SER A 211       3.756 -25.194 -49.654  1.00 31.950          H  
ATOM   3503  N   VAL A 212       6.030 -22.409 -49.102  1.00 18.340          N  
ATOM   3504  CA  VAL A 212       5.915 -21.010 -48.733  1.00 18.370          C  
ATOM   3505  C   VAL A 212       6.912 -20.177 -49.555  1.00 18.800          C  
ATOM   3506  O   VAL A 212       6.474 -19.217 -50.189  1.00 19.630          O  
ATOM   3507  CB  VAL A 212       6.068 -20.795 -47.210  1.00 25.710          C  
ATOM   3508  CG1 VAL A 212       6.180 -19.336 -46.884  1.00 25.710          C  
ATOM   3509  CG2 VAL A 212       4.933 -21.315 -46.545  1.00 25.710          C  
ATOM   3510  H   VAL A 212       6.273 -23.135 -48.418  1.00 22.010          H  
ATOM   3511  HA  VAL A 212       4.908 -20.679 -48.990  1.00 22.040          H  
ATOM   3512  HB  VAL A 212       6.887 -21.305 -46.848  1.00 30.850          H  
ATOM   3513 1HG1 VAL A 212       6.260 -19.238 -45.803  1.00 30.850          H  
ATOM   3514 2HG1 VAL A 212       7.056 -18.904 -47.351  1.00 30.850          H  
ATOM   3515 3HG1 VAL A 212       5.289 -18.815 -47.235  1.00 30.850          H  
ATOM   3516 1HG2 VAL A 212       5.049 -21.160 -45.492  1.00 30.850          H  
ATOM   3517 2HG2 VAL A 212       4.075 -20.782 -46.895  1.00 30.850          H  
ATOM   3518 3HG2 VAL A 212       4.827 -22.379 -46.757  1.00 30.850          H  
ATOM   3519  N   PRO A 213       8.244 -20.430 -49.543  1.00 18.380          N  
ATOM   3520  CA  PRO A 213       9.171 -19.788 -50.435  1.00 18.950          C  
ATOM   3521  C   PRO A 213       8.741 -19.833 -51.887  1.00 20.030          C  
ATOM   3522  O   PRO A 213       8.850 -18.835 -52.597  1.00 20.790          O  
ATOM   3523  CB  PRO A 213      10.437 -20.598 -50.217  1.00 28.420          C  
ATOM   3524  CG  PRO A 213      10.356 -21.046 -48.820  1.00 28.420          C  
ATOM   3525  CD  PRO A 213       8.912 -21.315 -48.561  1.00 28.420          C  
ATOM   3526  HA  PRO A 213       9.297 -18.751 -50.105  1.00 22.740          H  
ATOM   3527 1HB  PRO A 213      10.424 -21.432 -50.914  1.00 34.110          H  
ATOM   3528 2HB  PRO A 213      11.329 -20.015 -50.431  1.00 34.110          H  
ATOM   3529 1HG  PRO A 213      10.968 -21.942 -48.686  1.00 34.110          H  
ATOM   3530 2HG  PRO A 213      10.775 -20.277 -48.166  1.00 34.110          H  
ATOM   3531 1HD  PRO A 213       8.668 -22.357 -48.683  1.00 34.110          H  
ATOM   3532 2HD  PRO A 213       8.781 -20.963 -47.556  1.00 34.110          H  
ATOM   3533  N   ARG A 214       8.149 -20.958 -52.330  1.00 20.210          N  
ATOM   3534  CA  ARG A 214       7.761 -20.983 -53.741  1.00 21.300          C  
ATOM   3535  C   ARG A 214       6.629 -19.981 -54.027  1.00 22.020          C  
ATOM   3536  O   ARG A 214       6.692 -19.218 -54.995  1.00 22.910          O  
ATOM   3537  CB  ARG A 214       7.364 -22.382 -54.171  1.00 29.380          C  
ATOM   3538  CG  ARG A 214       8.547 -23.350 -54.208  1.00 29.380          C  
ATOM   3539  CD  ARG A 214       8.176 -24.717 -54.602  1.00 29.380          C  
ATOM   3540  NE  ARG A 214       9.338 -25.612 -54.598  1.00 29.380          N  
ATOM   3541  CZ  ARG A 214       9.294 -26.935 -54.867  1.00 29.380          C  
ATOM   3542  NH1 ARG A 214       8.149 -27.525 -55.166  1.00 29.380          N  
ATOM   3543  NH2 ARG A 214      10.410 -27.640 -54.831  1.00 29.380          N  
ATOM   3544  H   ARG A 214       8.072 -21.804 -51.738  1.00 24.250          H  
ATOM   3545  HA  ARG A 214       8.631 -20.690 -54.332  1.00 25.560          H  
ATOM   3546 1HB  ARG A 214       6.606 -22.771 -53.506  1.00 35.260          H  
ATOM   3547 2HB  ARG A 214       6.932 -22.343 -55.170  1.00 35.260          H  
ATOM   3548 1HG  ARG A 214       9.307 -22.981 -54.895  1.00 35.260          H  
ATOM   3549 2HG  ARG A 214       8.966 -23.406 -53.207  1.00 35.260          H  
ATOM   3550 1HD  ARG A 214       7.441 -25.104 -53.899  1.00 35.260          H  
ATOM   3551 2HD  ARG A 214       7.756 -24.702 -55.607  1.00 35.260          H  
ATOM   3552  HE  ARG A 214      10.260 -25.212 -54.369  1.00 35.260          H  
ATOM   3553 1HH1 ARG A 214       7.294 -26.991 -55.198  1.00 35.260          H  
ATOM   3554 2HH1 ARG A 214       8.126 -28.515 -55.367  1.00 35.260          H  
ATOM   3555 1HH2 ARG A 214      11.285 -27.184 -54.602  1.00 35.260          H  
ATOM   3556 2HH2 ARG A 214      10.398 -28.627 -55.033  1.00 35.260          H  
ATOM   3557  N   ARG A 215       5.617 -19.944 -53.157  1.00 21.680          N  
ATOM   3558  CA  ARG A 215       4.469 -19.046 -53.291  1.00 22.350          C  
ATOM   3559  C   ARG A 215       4.924 -17.589 -53.291  1.00 22.620          C  
ATOM   3560  O   ARG A 215       4.379 -16.755 -54.017  1.00 23.480          O  
ATOM   3561  CB  ARG A 215       3.424 -19.275 -52.181  1.00 31.020          C  
ATOM   3562  CG  ARG A 215       2.588 -20.589 -52.313  1.00 31.020          C  
ATOM   3563  CD  ARG A 215       1.353 -20.639 -51.416  1.00 31.020          C  
ATOM   3564  NE  ARG A 215       1.624 -20.722 -49.947  1.00 31.020          N  
ATOM   3565  CZ  ARG A 215       1.820 -21.883 -49.242  1.00 31.020          C  
ATOM   3566  NH1 ARG A 215       1.839 -23.051 -49.814  1.00 31.020          N  
ATOM   3567  NH2 ARG A 215       1.995 -21.910 -47.939  1.00 31.020          N  
ATOM   3568  H   ARG A 215       5.641 -20.599 -52.382  1.00 26.020          H  
ATOM   3569  HA  ARG A 215       3.987 -19.252 -54.244  1.00 26.820          H  
ATOM   3570 1HB  ARG A 215       3.938 -19.321 -51.218  1.00 37.230          H  
ATOM   3571 2HB  ARG A 215       2.735 -18.434 -52.146  1.00 37.230          H  
ATOM   3572 1HG  ARG A 215       2.252 -20.688 -53.343  1.00 37.230          H  
ATOM   3573 2HG  ARG A 215       3.212 -21.441 -52.064  1.00 37.230          H  
ATOM   3574 1HD  ARG A 215       0.772 -19.734 -51.592  1.00 37.230          H  
ATOM   3575 2HD  ARG A 215       0.748 -21.498 -51.699  1.00 37.230          H  
ATOM   3576  HE  ARG A 215       1.621 -19.857 -49.423  1.00 37.230          H  
ATOM   3577 1HH1 ARG A 215       1.729 -23.164 -50.805  1.00 37.230          H  
ATOM   3578 2HH1 ARG A 215       2.001 -23.874 -49.190  1.00 37.230          H  
ATOM   3579 1HH2 ARG A 215       1.998 -21.074 -47.331  1.00 37.230          H  
ATOM   3580 2HH2 ARG A 215       2.158 -22.842 -47.520  1.00 37.230          H  
ATOM   3581  N   LEU A 216       5.959 -17.298 -52.509  1.00 21.930          N  
ATOM   3582  CA  LEU A 216       6.524 -15.961 -52.391  1.00 22.160          C  
ATOM   3583  C   LEU A 216       7.458 -15.571 -53.548  1.00 22.860          C  
ATOM   3584  O   LEU A 216       7.908 -14.430 -53.618  1.00 23.280          O  
ATOM   3585  CB  LEU A 216       7.313 -15.888 -51.086  1.00 30.930          C  
ATOM   3586  CG  LEU A 216       6.514 -16.041 -49.777  1.00 30.930          C  
ATOM   3587  CD1 LEU A 216       7.484 -16.179 -48.671  1.00 30.930          C  
ATOM   3588  CD2 LEU A 216       5.630 -14.823 -49.527  1.00 30.930          C  
ATOM   3589  H   LEU A 216       6.321 -18.044 -51.900  1.00 26.320          H  
ATOM   3590  HA  LEU A 216       5.702 -15.250 -52.376  1.00 26.590          H  
ATOM   3591 1HB  LEU A 216       8.057 -16.683 -51.107  1.00 37.120          H  
ATOM   3592 2HB  LEU A 216       7.838 -14.940 -51.050  1.00 37.120          H  
ATOM   3593  HG  LEU A 216       5.894 -16.926 -49.820  1.00 37.120          H  
ATOM   3594 1HD1 LEU A 216       6.937 -16.294 -47.741  1.00 37.120          H  
ATOM   3595 2HD1 LEU A 216       8.109 -17.052 -48.834  1.00 37.120          H  
ATOM   3596 3HD1 LEU A 216       8.099 -15.288 -48.643  1.00 37.120          H  
ATOM   3597 1HD2 LEU A 216       5.096 -14.954 -48.585  1.00 37.120          H  
ATOM   3598 2HD2 LEU A 216       6.246 -13.931 -49.467  1.00 37.120          H  
ATOM   3599 3HD2 LEU A 216       4.910 -14.712 -50.330  1.00 37.120          H  
ATOM   3600  N   GLY A 217       7.757 -16.494 -54.469  1.00 23.070          N  
ATOM   3601  CA  GLY A 217       8.667 -16.206 -55.576  1.00 23.760          C  
ATOM   3602  C   GLY A 217      10.152 -16.494 -55.306  1.00 23.200          C  
ATOM   3603  O   GLY A 217      10.998 -16.130 -56.127  1.00 23.750          O  
ATOM   3604  H   GLY A 217       7.330 -17.424 -54.431  1.00 27.680          H  
ATOM   3605 1HA  GLY A 217       8.346 -16.792 -56.437  1.00 28.510          H  
ATOM   3606 2HA  GLY A 217       8.554 -15.161 -55.857  1.00 28.510          H  
ATOM   3607  N   ILE A 218      10.449 -17.157 -54.184  1.00 22.200          N  
ATOM   3608  CA  ILE A 218      11.800 -17.518 -53.753  1.00 21.580          C  
ATOM   3609  C   ILE A 218      12.179 -18.898 -54.324  1.00 21.380          C  
ATOM   3610  O   ILE A 218      11.402 -19.848 -54.236  1.00 21.220          O  
ATOM   3611  CB  ILE A 218      11.870 -17.595 -52.204  1.00 30.460          C  
ATOM   3612  CG1 ILE A 218      11.522 -16.238 -51.545  1.00 30.460          C  
ATOM   3613  CG2 ILE A 218      13.245 -18.077 -51.756  1.00 30.460          C  
ATOM   3614  CD1 ILE A 218      11.309 -16.332 -50.005  1.00 30.460          C  
ATOM   3615  H   ILE A 218       9.685 -17.458 -53.581  1.00 26.640          H  
ATOM   3616  HA  ILE A 218      12.508 -16.773 -54.124  1.00 25.900          H  
ATOM   3617  HB  ILE A 218      11.146 -18.279 -51.873  1.00 36.550          H  
ATOM   3618 1HG1 ILE A 218      12.306 -15.525 -51.760  1.00 36.550          H  
ATOM   3619 2HG1 ILE A 218      10.595 -15.870 -51.984  1.00 36.550          H  
ATOM   3620 1HG2 ILE A 218      13.276 -18.151 -50.700  1.00 36.550          H  
ATOM   3621 2HG2 ILE A 218      13.450 -19.043 -52.168  1.00 36.550          H  
ATOM   3622 3HG2 ILE A 218      13.995 -17.388 -52.085  1.00 36.550          H  
ATOM   3623 1HD1 ILE A 218      11.051 -15.383 -49.600  1.00 36.550          H  
ATOM   3624 2HD1 ILE A 218      10.515 -17.008 -49.791  1.00 36.550          H  
ATOM   3625 3HD1 ILE A 218      12.201 -16.675 -49.508  1.00 36.550          H  
ATOM   3626  N   GLN A 219      13.354 -19.008 -54.942  1.00 21.530          N  
ATOM   3627  CA  GLN A 219      13.841 -20.278 -55.484  1.00 21.400          C  
ATOM   3628  C   GLN A 219      14.121 -21.252 -54.350  1.00 20.290          C  
ATOM   3629  O   GLN A 219      14.586 -20.831 -53.302  1.00 19.700          O  
ATOM   3630  CB  GLN A 219      15.104 -20.061 -56.315  1.00 30.010          C  
ATOM   3631  CG  GLN A 219      15.676 -21.322 -56.921  1.00 30.010          C  
ATOM   3632  CD  GLN A 219      16.819 -21.053 -57.848  1.00 30.010          C  
ATOM   3633  OE1 GLN A 219      16.733 -21.395 -59.029  1.00 30.010          O  
ATOM   3634  NE2 GLN A 219      17.890 -20.441 -57.355  1.00 30.010          N  
ATOM   3635  H   GLN A 219      13.968 -18.188 -54.983  1.00 25.840          H  
ATOM   3636  HA  GLN A 219      13.068 -20.707 -56.120  1.00 25.680          H  
ATOM   3637 1HB  GLN A 219      14.889 -19.363 -57.122  1.00 36.010          H  
ATOM   3638 2HB  GLN A 219      15.866 -19.603 -55.697  1.00 36.010          H  
ATOM   3639 1HG  GLN A 219      16.051 -21.958 -56.122  1.00 36.010          H  
ATOM   3640 2HG  GLN A 219      14.898 -21.840 -57.477  1.00 36.010          H  
ATOM   3641 1HE2 GLN A 219      18.668 -20.242 -57.949  1.00 36.010          H  
ATOM   3642 2HE2 GLN A 219      17.931 -20.158 -56.380  1.00 36.010          H  
ATOM   3643  N   THR A 220      13.839 -22.538 -54.509  1.00 20.060          N  
ATOM   3644  CA  THR A 220      14.157 -23.428 -53.394  1.00 19.060          C  
ATOM   3645  C   THR A 220      15.206 -24.478 -53.690  1.00 18.870          C  
ATOM   3646  O   THR A 220      15.399 -24.904 -54.832  1.00 19.540          O  
ATOM   3647  CB  THR A 220      12.900 -24.162 -52.901  1.00 27.080          C  
ATOM   3648  OG1 THR A 220      12.356 -24.964 -53.974  1.00 27.080          O  
ATOM   3649  CG2 THR A 220      11.878 -23.157 -52.425  1.00 27.080          C  
ATOM   3650  H   THR A 220      13.425 -22.897 -55.358  1.00 24.070          H  
ATOM   3651  HA  THR A 220      14.536 -22.835 -52.564  1.00 22.870          H  
ATOM   3652  HB  THR A 220      13.169 -24.817 -52.071  1.00 32.500          H  
ATOM   3653  HG1 THR A 220      13.010 -25.639 -54.222  1.00 32.500          H  
ATOM   3654 1HG2 THR A 220      10.997 -23.678 -52.057  1.00 32.500          H  
ATOM   3655 2HG2 THR A 220      12.323 -22.575 -51.620  1.00 32.500          H  
ATOM   3656 3HG2 THR A 220      11.592 -22.488 -53.237  1.00 32.500          H  
ATOM   3657  N   ALA A 221      15.803 -24.957 -52.602  1.00 17.990          N  
ATOM   3658  CA  ALA A 221      16.798 -26.019 -52.582  1.00 17.730          C  
ATOM   3659  C   ALA A 221      16.758 -26.708 -51.225  1.00 16.790          C  
ATOM   3660  O   ALA A 221      16.180 -26.174 -50.272  1.00 16.180          O  
ATOM   3661  CB  ALA A 221      18.168 -25.443 -52.849  1.00 24.930          C  
ATOM   3662  H   ALA A 221      15.585 -24.489 -51.715  1.00 21.590          H  
ATOM   3663  HA  ALA A 221      16.549 -26.755 -53.348  1.00 21.280          H  
ATOM   3664 1HB  ALA A 221      18.916 -26.231 -52.832  1.00 29.910          H  
ATOM   3665 2HB  ALA A 221      18.169 -24.965 -53.811  1.00 29.910          H  
ATOM   3666 3HB  ALA A 221      18.381 -24.714 -52.086  1.00 29.910          H  
ATOM   3667  N   VAL A 222      17.302 -27.911 -51.141  1.00 16.760          N  
ATOM   3668  CA  VAL A 222      17.301 -28.570 -49.851  1.00 16.050          C  
ATOM   3669  C   VAL A 222      18.655 -29.106 -49.444  1.00 15.760          C  
ATOM   3670  O   VAL A 222      19.579 -29.226 -50.253  1.00 16.240          O  
ATOM   3671  CB  VAL A 222      16.287 -29.752 -49.805  1.00 22.750          C  
ATOM   3672  CG1 VAL A 222      14.873 -29.263 -50.087  1.00 22.750          C  
ATOM   3673  CG2 VAL A 222      16.666 -30.828 -50.770  1.00 22.750          C  
ATOM   3674  H   VAL A 222      17.735 -28.336 -51.950  1.00 20.110          H  
ATOM   3675  HA  VAL A 222      17.008 -27.837 -49.117  1.00 19.260          H  
ATOM   3676  HB  VAL A 222      16.293 -30.165 -48.793  1.00 27.300          H  
ATOM   3677 1HG1 VAL A 222      14.177 -30.095 -50.011  1.00 27.300          H  
ATOM   3678 2HG1 VAL A 222      14.609 -28.496 -49.353  1.00 27.300          H  
ATOM   3679 3HG1 VAL A 222      14.821 -28.844 -51.088  1.00 27.300          H  
ATOM   3680 1HG2 VAL A 222      15.965 -31.630 -50.674  1.00 27.300          H  
ATOM   3681 2HG2 VAL A 222      16.639 -30.429 -51.776  1.00 27.300          H  
ATOM   3682 3HG2 VAL A 222      17.658 -31.203 -50.538  1.00 27.300          H  
ATOM   3683  N   HIS A 223      18.767 -29.429 -48.171  1.00 15.060          N  
ATOM   3684  CA  HIS A 223      19.957 -30.101 -47.688  1.00 14.830          C  
ATOM   3685  C   HIS A 223      19.663 -31.601 -47.577  1.00 14.910          C  
ATOM   3686  O   HIS A 223      18.508 -32.012 -47.481  1.00 14.830          O  
ATOM   3687  CB  HIS A 223      20.481 -29.477 -46.391  1.00 20.850          C  
ATOM   3688  CG  HIS A 223      20.988 -28.063 -46.592  1.00 20.850          C  
ATOM   3689  ND1 HIS A 223      22.043 -27.772 -47.433  1.00 20.850          N  
ATOM   3690  CD2 HIS A 223      20.610 -26.881 -46.046  1.00 20.850          C  
ATOM   3691  CE1 HIS A 223      22.285 -26.474 -47.401  1.00 20.850          C  
ATOM   3692  NE2 HIS A 223      21.445 -25.916 -46.561  1.00 20.850          N  
ATOM   3693  H   HIS A 223      17.969 -29.227 -47.564  1.00 18.070          H  
ATOM   3694  HA  HIS A 223      20.755 -29.995 -48.417  1.00 17.800          H  
ATOM   3695 1HB  HIS A 223      19.703 -29.447 -45.639  1.00 25.020          H  
ATOM   3696 2HB  HIS A 223      21.292 -30.081 -45.993  1.00 25.020          H  
ATOM   3697  HD1 HIS A 223      22.344 -28.355 -48.195  1.00 25.020          H  
ATOM   3698  HD2 HIS A 223      19.839 -26.607 -45.322  1.00 25.020          H  
ATOM   3699  HE1 HIS A 223      23.087 -26.046 -48.004  1.00 25.020          H  
ATOM   3700  N   ASP A 224      20.709 -32.403 -47.678  1.00 15.230          N  
ATOM   3701  CA  ASP A 224      20.673 -33.869 -47.610  1.00 15.510          C  
ATOM   3702  C   ASP A 224      22.135 -34.287 -47.483  1.00 15.280          C  
ATOM   3703  O   ASP A 224      22.994 -33.410 -47.371  1.00 15.010          O  
ATOM   3704  CB  ASP A 224      19.932 -34.494 -48.840  1.00 21.600          C  
ATOM   3705  CG  ASP A 224      19.336 -35.940 -48.594  1.00 21.600          C  
ATOM   3706  OD1 ASP A 224      19.948 -36.662 -47.813  1.00 21.600          O  
ATOM   3707  OD2 ASP A 224      18.300 -36.296 -49.169  1.00 21.600          O  
ATOM   3708  H   ASP A 224      21.617 -31.960 -47.739  1.00 18.280          H  
ATOM   3709  HA  ASP A 224      20.148 -34.174 -46.702  1.00 18.610          H  
ATOM   3710 1HB  ASP A 224      19.117 -33.829 -49.158  1.00 25.920          H  
ATOM   3711 2HB  ASP A 224      20.600 -34.578 -49.675  1.00 25.920          H  
ATOM   3712  N   ILE A 225      22.432 -35.580 -47.433  1.00 15.540          N  
ATOM   3713  CA  ILE A 225      23.853 -35.978 -47.389  1.00 15.610          C  
ATOM   3714  C   ILE A 225      24.386 -36.669 -48.657  1.00 15.840          C  
ATOM   3715  O   ILE A 225      25.269 -36.128 -49.336  1.00 15.630          O  
ATOM   3716  CB  ILE A 225      24.148 -36.880 -46.165  1.00 21.830          C  
ATOM   3717  CG1 ILE A 225      23.852 -36.078 -44.866  1.00 21.830          C  
ATOM   3718  CG2 ILE A 225      25.634 -37.370 -46.201  1.00 21.830          C  
ATOM   3719  CD1 ILE A 225      23.875 -36.895 -43.590  1.00 21.830          C  
ATOM   3720  H   ILE A 225      21.656 -36.250 -47.475  1.00 18.650          H  
ATOM   3721  HA  ILE A 225      24.450 -35.076 -47.255  1.00 18.730          H  
ATOM   3722  HB  ILE A 225      23.487 -37.746 -46.180  1.00 26.190          H  
ATOM   3723 1HG1 ILE A 225      24.585 -35.275 -44.778  1.00 26.190          H  
ATOM   3724 2HG1 ILE A 225      22.866 -35.632 -44.954  1.00 26.190          H  
ATOM   3725 1HG2 ILE A 225      25.840 -38.006 -45.349  1.00 26.190          H  
ATOM   3726 2HG2 ILE A 225      25.835 -37.949 -47.102  1.00 26.190          H  
ATOM   3727 3HG2 ILE A 225      26.300 -36.508 -46.177  1.00 26.190          H  
ATOM   3728 1HD1 ILE A 225      23.645 -36.243 -42.747  1.00 26.190          H  
ATOM   3729 2HD1 ILE A 225      23.125 -37.685 -43.651  1.00 26.190          H  
ATOM   3730 3HD1 ILE A 225      24.851 -37.336 -43.435  1.00 26.190          H  
ATOM   3731  N   ASP A 226      23.829 -37.831 -49.020  1.00 16.380          N  
ATOM   3732  CA  ASP A 226      24.448 -38.621 -50.091  1.00 16.890          C  
ATOM   3733  C   ASP A 226      24.061 -38.139 -51.476  1.00 16.520          C  
ATOM   3734  O   ASP A 226      24.887 -38.114 -52.385  1.00 16.430          O  
ATOM   3735  CB  ASP A 226      24.027 -40.072 -49.925  1.00 23.440          C  
ATOM   3736  CG  ASP A 226      24.545 -40.662 -48.631  1.00 23.440          C  
ATOM   3737  OD1 ASP A 226      25.729 -40.865 -48.492  1.00 23.440          O  
ATOM   3738  OD2 ASP A 226      23.732 -40.854 -47.757  1.00 23.440          O  
ATOM   3739  H   ASP A 226      23.065 -38.220 -48.476  1.00 19.660          H  
ATOM   3740  HA  ASP A 226      25.533 -38.548 -49.990  1.00 20.270          H  
ATOM   3741 1HB  ASP A 226      22.937 -40.148 -49.946  1.00 28.130          H  
ATOM   3742 2HB  ASP A 226      24.411 -40.658 -50.760  1.00 28.130          H  
ATOM   3743  N   ASP A 227      22.823 -37.692 -51.617  1.00 16.510          N  
ATOM   3744  CA  ASP A 227      22.356 -37.156 -52.882  1.00 16.400          C  
ATOM   3745  C   ASP A 227      22.703 -35.694 -52.970  1.00 15.770          C  
ATOM   3746  O   ASP A 227      22.956 -35.168 -54.054  1.00 15.480          O  
ATOM   3747  CB  ASP A 227      20.853 -37.371 -53.049  1.00 23.000          C  
ATOM   3748  CG  ASP A 227      20.518 -38.814 -53.272  1.00 23.000          C  
ATOM   3749  OD1 ASP A 227      20.873 -39.287 -54.322  1.00 23.000          O  
ATOM   3750  OD2 ASP A 227      19.954 -39.461 -52.421  1.00 23.000          O  
ATOM   3751  H   ASP A 227      22.191 -37.763 -50.834  1.00 19.810          H  
ATOM   3752  HA  ASP A 227      22.867 -37.674 -53.694  1.00 19.680          H  
ATOM   3753 1HB  ASP A 227      20.333 -37.018 -52.153  1.00 27.600          H  
ATOM   3754 2HB  ASP A 227      20.491 -36.794 -53.885  1.00 27.600          H  
ATOM   3755  N   PHE A 228      22.774 -35.045 -51.816  1.00 15.700          N  
ATOM   3756  CA  PHE A 228      23.064 -33.628 -51.772  1.00 15.570          C  
ATOM   3757  C   PHE A 228      24.347 -33.283 -52.441  1.00 15.860          C  
ATOM   3758  O   PHE A 228      24.369 -32.362 -53.237  1.00 15.980          O  
ATOM   3759  CB  PHE A 228      23.150 -33.078 -50.384  1.00 21.850          C  
ATOM   3760  CG  PHE A 228      23.550 -31.636 -50.342  1.00 21.850          C  
ATOM   3761  CD1 PHE A 228      22.622 -30.645 -50.625  1.00 21.850          C  
ATOM   3762  CD2 PHE A 228      24.845 -31.257 -50.017  1.00 21.850          C  
ATOM   3763  CE1 PHE A 228      22.978 -29.318 -50.589  1.00 21.850          C  
ATOM   3764  CE2 PHE A 228      25.200 -29.930 -49.982  1.00 21.850          C  
ATOM   3765  CZ  PHE A 228      24.266 -28.961 -50.266  1.00 21.850          C  
ATOM   3766  H   PHE A 228      22.607 -35.551 -50.959  1.00 18.840          H  
ATOM   3767  HA  PHE A 228      22.262 -33.105 -52.286  1.00 18.680          H  
ATOM   3768 1HB  PHE A 228      22.205 -33.138 -49.944  1.00 26.220          H  
ATOM   3769 2HB  PHE A 228      23.859 -33.657 -49.792  1.00 26.220          H  
ATOM   3770  HD1 PHE A 228      21.596 -30.922 -50.882  1.00 26.220          H  
ATOM   3771  HD2 PHE A 228      25.588 -32.023 -49.796  1.00 26.220          H  
ATOM   3772  HE1 PHE A 228      22.235 -28.553 -50.821  1.00 26.220          H  
ATOM   3773  HE2 PHE A 228      26.227 -29.639 -49.742  1.00 26.220          H  
ATOM   3774  HZ  PHE A 228      24.555 -27.910 -50.245  1.00 26.220          H  
ATOM   3775  N   ILE A 229      25.435 -33.981 -52.159  1.00 16.150          N  
ATOM   3776  CA  ILE A 229      26.651 -33.486 -52.780  1.00 16.590          C  
ATOM   3777  C   ILE A 229      26.533 -33.410 -54.333  1.00 16.960          C  
ATOM   3778  O   ILE A 229      26.886 -32.360 -54.892  1.00 16.790          O  
ATOM   3779  CB  ILE A 229      27.871 -34.286 -52.270  1.00 23.050          C  
ATOM   3780  CG1 ILE A 229      28.077 -33.940 -50.781  1.00 23.050          C  
ATOM   3781  CG2 ILE A 229      29.113 -33.972 -53.133  1.00 23.050          C  
ATOM   3782  CD1 ILE A 229      29.020 -34.862 -50.053  1.00 23.050          C  
ATOM   3783  H   ILE A 229      25.409 -34.762 -51.486  1.00 19.380          H  
ATOM   3784  HA  ILE A 229      26.802 -32.466 -52.427  1.00 19.910          H  
ATOM   3785  HB  ILE A 229      27.663 -35.339 -52.282  1.00 27.660          H  
ATOM   3786 1HG1 ILE A 229      28.457 -32.922 -50.706  1.00 27.660          H  
ATOM   3787 2HG1 ILE A 229      27.113 -33.989 -50.274  1.00 27.660          H  
ATOM   3788 1HG2 ILE A 229      29.973 -34.524 -52.771  1.00 27.660          H  
ATOM   3789 2HG2 ILE A 229      28.937 -34.253 -54.168  1.00 27.660          H  
ATOM   3790 3HG2 ILE A 229      29.324 -32.900 -53.085  1.00 27.660          H  
ATOM   3791 1HD1 ILE A 229      29.094 -34.551 -49.012  1.00 27.660          H  
ATOM   3792 2HD1 ILE A 229      28.630 -35.883 -50.097  1.00 27.660          H  
ATOM   3793 3HD1 ILE A 229      30.005 -34.832 -50.501  1.00 27.660          H  
ATOM   3794  N   PRO A 230      26.130 -34.463 -55.087  1.00 17.600          N  
ATOM   3795  CA  PRO A 230      25.818 -34.366 -56.509  1.00 18.060          C  
ATOM   3796  C   PRO A 230      24.842 -33.231 -56.848  1.00 17.640          C  
ATOM   3797  O   PRO A 230      25.035 -32.497 -57.827  1.00 17.960          O  
ATOM   3798  CB  PRO A 230      25.213 -35.740 -56.798  1.00 27.090          C  
ATOM   3799  CG  PRO A 230      25.909 -36.663 -55.814  1.00 27.090          C  
ATOM   3800  CD  PRO A 230      26.082 -35.847 -54.558  1.00 27.090          C  
ATOM   3801  HA  PRO A 230      26.766 -34.237 -57.069  1.00 21.670          H  
ATOM   3802 1HB  PRO A 230      24.115 -35.700 -56.634  1.00 32.510          H  
ATOM   3803 2HB  PRO A 230      25.374 -36.016 -57.850  1.00 32.510          H  
ATOM   3804 1HG  PRO A 230      25.295 -37.564 -55.634  1.00 32.510          H  
ATOM   3805 2HG  PRO A 230      26.867 -37.007 -56.230  1.00 32.510          H  
ATOM   3806 1HD  PRO A 230      25.265 -36.011 -53.877  1.00 32.510          H  
ATOM   3807 2HD  PRO A 230      27.025 -36.144 -54.137  1.00 32.510          H  
ATOM   3808  N   PHE A 231      23.844 -33.015 -55.981  1.00 17.060          N  
ATOM   3809  CA  PHE A 231      22.902 -31.952 -56.260  1.00 16.750          C  
ATOM   3810  C   PHE A 231      23.420 -30.568 -55.954  1.00 16.680          C  
ATOM   3811  O   PHE A 231      22.974 -29.610 -56.580  1.00 16.940          O  
ATOM   3812  CB  PHE A 231      21.560 -32.185 -55.612  1.00 23.570          C  
ATOM   3813  CG  PHE A 231      20.782 -33.198 -56.362  1.00 23.570          C  
ATOM   3814  CD1 PHE A 231      20.555 -34.442 -55.857  1.00 23.570          C  
ATOM   3815  CD2 PHE A 231      20.305 -32.901 -57.623  1.00 23.570          C  
ATOM   3816  CE1 PHE A 231      19.881 -35.383 -56.581  1.00 23.570          C  
ATOM   3817  CE2 PHE A 231      19.619 -33.829 -58.343  1.00 23.570          C  
ATOM   3818  CZ  PHE A 231      19.413 -35.076 -57.818  1.00 23.570          C  
ATOM   3819  H   PHE A 231      23.668 -33.648 -55.191  1.00 20.470          H  
ATOM   3820  HA  PHE A 231      22.716 -31.989 -57.325  1.00 20.100          H  
ATOM   3821 1HB  PHE A 231      21.696 -32.528 -54.590  1.00 28.290          H  
ATOM   3822 2HB  PHE A 231      21.016 -31.269 -55.594  1.00 28.290          H  
ATOM   3823  HD1 PHE A 231      20.914 -34.681 -54.884  1.00 28.290          H  
ATOM   3824  HD2 PHE A 231      20.472 -31.913 -58.043  1.00 28.290          H  
ATOM   3825  HE1 PHE A 231      19.713 -36.380 -56.168  1.00 28.290          H  
ATOM   3826  HE2 PHE A 231      19.240 -33.584 -59.341  1.00 28.290          H  
ATOM   3827  HZ  PHE A 231      18.883 -35.813 -58.386  1.00 28.290          H  
ATOM   3828  N   GLU A 232      24.359 -30.431 -55.027  1.00 16.460          N  
ATOM   3829  CA  GLU A 232      24.897 -29.125 -54.735  1.00 16.490          C  
ATOM   3830  C   GLU A 232      25.478 -28.605 -56.023  1.00 16.750          C  
ATOM   3831  O   GLU A 232      25.236 -27.459 -56.398  1.00 16.430          O  
ATOM   3832  CB  GLU A 232      25.985 -29.166 -53.664  1.00 23.070          C  
ATOM   3833  CG  GLU A 232      26.518 -27.767 -53.290  1.00 23.070          C  
ATOM   3834  CD  GLU A 232      27.582 -27.763 -52.217  1.00 23.070          C  
ATOM   3835  OE1 GLU A 232      27.951 -28.807 -51.747  1.00 23.070          O  
ATOM   3836  OE2 GLU A 232      28.038 -26.702 -51.885  1.00 23.070          O  
ATOM   3837  H   GLU A 232      24.686 -31.246 -54.516  1.00 19.750          H  
ATOM   3838  HA  GLU A 232      24.094 -28.466 -54.409  1.00 19.790          H  
ATOM   3839 1HB  GLU A 232      25.595 -29.650 -52.782  1.00 27.690          H  
ATOM   3840 2HB  GLU A 232      26.821 -29.770 -54.019  1.00 27.690          H  
ATOM   3841 1HG  GLU A 232      26.935 -27.301 -54.185  1.00 27.690          H  
ATOM   3842 2HG  GLU A 232      25.678 -27.156 -52.961  1.00 27.690          H  
ATOM   3843  N   ASN A 233      26.211 -29.468 -56.733  1.00 17.450          N  
ATOM   3844  CA  ASN A 233      26.792 -29.054 -58.000  1.00 17.840          C  
ATOM   3845  C   ASN A 233      25.701 -28.726 -59.027  1.00 17.880          C  
ATOM   3846  O   ASN A 233      25.809 -27.725 -59.745  1.00 17.940          O  
ATOM   3847  CB  ASN A 233      27.726 -30.130 -58.506  1.00 24.820          C  
ATOM   3848  CG  ASN A 233      29.009 -30.174 -57.723  1.00 24.820          C  
ATOM   3849  OD1 ASN A 233      29.409 -29.188 -57.089  1.00 24.820          O  
ATOM   3850  ND2 ASN A 233      29.669 -31.302 -57.744  1.00 24.820          N  
ATOM   3851  H   ASN A 233      26.390 -30.394 -56.320  1.00 20.940          H  
ATOM   3852  HA  ASN A 233      27.365 -28.141 -57.833  1.00 21.410          H  
ATOM   3853 1HB  ASN A 233      27.236 -31.093 -58.394  1.00 29.780          H  
ATOM   3854 2HB  ASN A 233      27.938 -29.984 -59.565  1.00 29.780          H  
ATOM   3855 1HD2 ASN A 233      30.527 -31.385 -57.234  1.00 29.780          H  
ATOM   3856 2HD2 ASN A 233      29.326 -32.084 -58.261  1.00 29.780          H  
ATOM   3857  N   ALA A 234      24.636 -29.546 -59.074  1.00 17.960          N  
ATOM   3858  CA  ALA A 234      23.504 -29.313 -59.976  1.00 18.140          C  
ATOM   3859  C   ALA A 234      22.779 -27.999 -59.661  1.00 17.500          C  
ATOM   3860  O   ALA A 234      22.197 -27.365 -60.553  1.00 17.720          O  
ATOM   3861  CB  ALA A 234      22.522 -30.473 -59.935  1.00 25.320          C  
ATOM   3862  H   ALA A 234      24.637 -30.382 -58.480  1.00 21.550          H  
ATOM   3863  HA  ALA A 234      23.903 -29.225 -60.970  1.00 21.770          H  
ATOM   3864 1HB  ALA A 234      21.715 -30.294 -60.644  1.00 30.390          H  
ATOM   3865 2HB  ALA A 234      23.037 -31.397 -60.190  1.00 30.390          H  
ATOM   3866 3HB  ALA A 234      22.115 -30.542 -58.943  1.00 30.390          H  
ATOM   3867  N   MET A 235      22.761 -27.592 -58.391  1.00 16.810          N  
ATOM   3868  CA  MET A 235      22.106 -26.348 -58.027  1.00 16.270          C  
ATOM   3869  C   MET A 235      22.992 -25.167 -58.420  1.00 16.290          C  
ATOM   3870  O   MET A 235      22.542 -24.225 -59.075  1.00 16.280          O  
ATOM   3871  CB  MET A 235      21.841 -26.311 -56.524  1.00 22.990          C  
ATOM   3872  CG  MET A 235      20.895 -25.196 -56.056  1.00 22.990          C  
ATOM   3873  SD  MET A 235      19.207 -25.444 -56.636  1.00 22.990          S  
ATOM   3874  CE  MET A 235      18.542 -23.797 -56.519  1.00 22.990          C  
ATOM   3875  H   MET A 235      23.175 -28.175 -57.662  1.00 20.170          H  
ATOM   3876  HA  MET A 235      21.167 -26.273 -58.571  1.00 19.520          H  
ATOM   3877 1HB  MET A 235      21.451 -27.268 -56.224  1.00 27.590          H  
ATOM   3878 2HB  MET A 235      22.792 -26.187 -55.999  1.00 27.590          H  
ATOM   3879 1HG  MET A 235      20.885 -25.168 -54.969  1.00 27.590          H  
ATOM   3880 2HG  MET A 235      21.249 -24.232 -56.423  1.00 27.590          H  
ATOM   3881 1HE  MET A 235      17.501 -23.814 -56.840  1.00 27.590          H  
ATOM   3882 2HE  MET A 235      18.598 -23.443 -55.497  1.00 27.590          H  
ATOM   3883 3HE  MET A 235      19.111 -23.128 -57.165  1.00 27.590          H  
ATOM   3884  N   VAL A 236      24.279 -25.247 -58.078  1.00 16.480          N  
ATOM   3885  CA  VAL A 236      25.227 -24.164 -58.322  1.00 16.630          C  
ATOM   3886  C   VAL A 236      25.368 -23.841 -59.796  1.00 17.110          C  
ATOM   3887  O   VAL A 236      25.419 -22.671 -60.178  1.00 17.210          O  
ATOM   3888  CB  VAL A 236      26.606 -24.496 -57.704  1.00 23.220          C  
ATOM   3889  CG1 VAL A 236      27.681 -23.474 -58.156  1.00 23.220          C  
ATOM   3890  CG2 VAL A 236      26.480 -24.462 -56.168  1.00 23.220          C  
ATOM   3891  H   VAL A 236      24.601 -26.082 -57.579  1.00 19.780          H  
ATOM   3892  HA  VAL A 236      24.849 -23.275 -57.819  1.00 19.960          H  
ATOM   3893  HB  VAL A 236      26.916 -25.493 -58.030  1.00 27.870          H  
ATOM   3894 1HG1 VAL A 236      28.635 -23.733 -57.700  1.00 27.870          H  
ATOM   3895 2HG1 VAL A 236      27.796 -23.490 -59.242  1.00 27.870          H  
ATOM   3896 3HG1 VAL A 236      27.389 -22.472 -57.841  1.00 27.870          H  
ATOM   3897 1HG2 VAL A 236      27.440 -24.712 -55.714  1.00 27.870          H  
ATOM   3898 2HG2 VAL A 236      26.177 -23.465 -55.854  1.00 27.870          H  
ATOM   3899 3HG2 VAL A 236      25.737 -25.174 -55.839  1.00 27.870          H  
ATOM   3900  N   ASN A 237      25.433 -24.871 -60.628  1.00 17.560          N  
ATOM   3901  CA  ASN A 237      25.592 -24.682 -62.056  1.00 18.160          C  
ATOM   3902  C   ASN A 237      24.261 -24.686 -62.814  1.00 18.110          C  
ATOM   3903  O   ASN A 237      24.256 -24.777 -64.043  1.00 18.550          O  
ATOM   3904  CB  ASN A 237      26.523 -25.744 -62.591  1.00 25.180          C  
ATOM   3905  CG  ASN A 237      27.937 -25.554 -62.109  1.00 25.180          C  
ATOM   3906  OD1 ASN A 237      28.460 -24.431 -62.068  1.00 25.180          O  
ATOM   3907  ND2 ASN A 237      28.572 -26.635 -61.729  1.00 25.180          N  
ATOM   3908  H   ASN A 237      25.416 -25.825 -60.254  1.00 21.070          H  
ATOM   3909  HA  ASN A 237      26.049 -23.706 -62.221  1.00 21.790          H  
ATOM   3910 1HB  ASN A 237      26.172 -26.709 -62.255  1.00 30.220          H  
ATOM   3911 2HB  ASN A 237      26.509 -25.745 -63.680  1.00 30.220          H  
ATOM   3912 1HD2 ASN A 237      29.513 -26.570 -61.395  1.00 30.220          H  
ATOM   3913 2HD2 ASN A 237      28.119 -27.525 -61.769  1.00 30.220          H  
ATOM   3914  N   ALA A 238      23.133 -24.606 -62.090  1.00 17.680          N  
ATOM   3915  CA  ALA A 238      21.791 -24.588 -62.674  1.00 17.730          C  
ATOM   3916  C   ALA A 238      21.555 -25.723 -63.671  1.00 17.430          C  
ATOM   3917  O   ALA A 238      21.083 -25.486 -64.785  1.00 17.660          O  
ATOM   3918  CB  ALA A 238      21.544 -23.250 -63.358  1.00 24.800          C  
ATOM   3919  H   ALA A 238      23.181 -24.517 -61.071  1.00 21.220          H  
ATOM   3920  HA  ALA A 238      21.080 -24.711 -61.855  1.00 21.280          H  
ATOM   3921 1HB  ALA A 238      20.529 -23.225 -63.750  1.00 29.760          H  
ATOM   3922 2HB  ALA A 238      21.674 -22.448 -62.632  1.00 29.760          H  
ATOM   3923 3HB  ALA A 238      22.251 -23.120 -64.175  1.00 29.760          H  
ATOM   3924  N   MET A 239      21.898 -26.950 -63.286  1.00 17.160          N  
ATOM   3925  CA  MET A 239      21.732 -28.090 -64.172  1.00 17.120          C  
ATOM   3926  C   MET A 239      20.399 -28.782 -63.916  1.00 17.510          C  
ATOM   3927  O   MET A 239      19.812 -29.350 -64.838  1.00 18.110          O  
ATOM   3928  CB  MET A 239      22.893 -29.052 -64.009  1.00 23.980          C  
ATOM   3929  CG  MET A 239      24.210 -28.450 -64.468  1.00 23.980          C  
ATOM   3930  SD  MET A 239      25.618 -29.587 -64.516  1.00 23.980          S  
ATOM   3931  CE  MET A 239      25.992 -29.901 -62.797  1.00 23.980          C  
ATOM   3932  H   MET A 239      22.229 -27.072 -62.334  1.00 20.590          H  
ATOM   3933  HA  MET A 239      21.723 -27.730 -65.199  1.00 20.540          H  
ATOM   3934 1HB  MET A 239      22.959 -29.370 -62.992  1.00 28.780          H  
ATOM   3935 2HB  MET A 239      22.702 -29.923 -64.620  1.00 28.780          H  
ATOM   3936 1HG  MET A 239      24.073 -28.035 -65.465  1.00 28.780          H  
ATOM   3937 2HG  MET A 239      24.458 -27.625 -63.807  1.00 28.780          H  
ATOM   3938 1HE  MET A 239      26.857 -30.530 -62.748  1.00 28.780          H  
ATOM   3939 2HE  MET A 239      26.199 -28.971 -62.282  1.00 28.780          H  
ATOM   3940 3HE  MET A 239      25.161 -30.408 -62.332  1.00 28.780          H  
ATOM   3941  N   ASP A 240      19.937 -28.754 -62.659  1.00 17.290          N  
ATOM   3942  CA  ASP A 240      18.654 -29.388 -62.316  1.00 17.700          C  
ATOM   3943  C   ASP A 240      18.085 -28.890 -60.979  1.00 17.510          C  
ATOM   3944  O   ASP A 240      18.757 -28.176 -60.231  1.00 17.790          O  
ATOM   3945  CB  ASP A 240      18.813 -30.931 -62.261  1.00 24.620          C  
ATOM   3946  CG  ASP A 240      17.484 -31.719 -62.523  1.00 24.620          C  
ATOM   3947  OD1 ASP A 240      16.471 -31.066 -62.670  1.00 24.620          O  
ATOM   3948  OD2 ASP A 240      17.497 -32.930 -62.542  1.00 24.620          O  
ATOM   3949  H   ASP A 240      20.488 -28.259 -61.954  1.00 20.750          H  
ATOM   3950  HA  ASP A 240      17.934 -29.143 -63.097  1.00 21.240          H  
ATOM   3951 1HB  ASP A 240      19.557 -31.253 -62.988  1.00 29.540          H  
ATOM   3952 2HB  ASP A 240      19.178 -31.215 -61.271  1.00 29.540          H  
ATOM   3953  N   ASN A 241      16.878 -29.367 -60.656  1.00 17.170          N  
ATOM   3954  CA  ASN A 241      16.160 -29.114 -59.399  1.00 17.090          C  
ATOM   3955  C   ASN A 241      16.129 -30.370 -58.532  1.00 16.760          C  
ATOM   3956  O   ASN A 241      16.238 -31.477 -59.052  1.00 16.960          O  
ATOM   3957  CB  ASN A 241      14.749 -28.638 -59.678  1.00 23.960          C  
ATOM   3958  CG  ASN A 241      14.707 -27.303 -60.361  1.00 23.960          C  
ATOM   3959  OD1 ASN A 241      15.482 -26.395 -60.045  1.00 23.960          O  
ATOM   3960  ND2 ASN A 241      13.799 -27.158 -61.292  1.00 23.960          N  
ATOM   3961  H   ASN A 241      16.427 -29.943 -61.371  1.00 20.600          H  
ATOM   3962  HA  ASN A 241      16.692 -28.345 -58.838  1.00 20.510          H  
ATOM   3963 1HB  ASN A 241      14.247 -29.369 -60.314  1.00 28.750          H  
ATOM   3964 2HB  ASN A 241      14.193 -28.578 -58.746  1.00 28.750          H  
ATOM   3965 1HD2 ASN A 241      13.716 -26.287 -61.779  1.00 28.750          H  
ATOM   3966 2HD2 ASN A 241      13.187 -27.916 -61.519  1.00 28.750          H  
ATOM   3967  N   TYR A 242      15.959 -30.223 -57.217  1.00 16.370          N  
ATOM   3968  CA  TYR A 242      15.904 -31.422 -56.379  1.00 16.130          C  
ATOM   3969  C   TYR A 242      15.159 -31.204 -55.057  1.00 15.790          C  
ATOM   3970  O   TYR A 242      14.865 -30.067 -54.679  1.00 15.660          O  
ATOM   3971  CB  TYR A 242      17.323 -31.906 -56.141  1.00 22.680          C  
ATOM   3972  CG  TYR A 242      18.137 -31.026 -55.271  1.00 22.680          C  
ATOM   3973  CD1 TYR A 242      18.359 -31.401 -53.965  1.00 22.680          C  
ATOM   3974  CD2 TYR A 242      18.635 -29.815 -55.743  1.00 22.680          C  
ATOM   3975  CE1 TYR A 242      19.082 -30.579 -53.137  1.00 22.680          C  
ATOM   3976  CE2 TYR A 242      19.337 -29.000 -54.897  1.00 22.680          C  
ATOM   3977  CZ  TYR A 242      19.557 -29.373 -53.604  1.00 22.680          C  
ATOM   3978  OH  TYR A 242      20.246 -28.539 -52.762  1.00 22.680          O  
ATOM   3979  H   TYR A 242      15.874 -29.303 -56.804  1.00 19.640          H  
ATOM   3980  HA  TYR A 242      15.367 -32.199 -56.927  1.00 19.360          H  
ATOM   3981 1HB  TYR A 242      17.305 -32.891 -55.714  1.00 27.210          H  
ATOM   3982 2HB  TYR A 242      17.813 -31.979 -57.089  1.00 27.210          H  
ATOM   3983  HD1 TYR A 242      17.964 -32.349 -53.590  1.00 27.210          H  
ATOM   3984  HD2 TYR A 242      18.465 -29.501 -56.770  1.00 27.210          H  
ATOM   3985  HE1 TYR A 242      19.265 -30.874 -52.110  1.00 27.210          H  
ATOM   3986  HE2 TYR A 242      19.708 -28.057 -55.248  1.00 27.210          H  
ATOM   3987  HH  TYR A 242      20.116 -28.836 -51.835  1.00 27.210          H  
ATOM   3988  N   ASN A 243      14.886 -32.312 -54.363  1.00 15.800          N  
ATOM   3989  CA  ASN A 243      14.221 -32.351 -53.058  1.00 15.720          C  
ATOM   3990  C   ASN A 243      14.733 -33.583 -52.299  1.00 15.690          C  
ATOM   3991  O   ASN A 243      15.594 -34.289 -52.798  1.00 15.650          O  
ATOM   3992  CB  ASN A 243      12.706 -32.341 -53.208  1.00 22.040          C  
ATOM   3993  CG  ASN A 243      11.974 -31.729 -52.031  1.00 22.040          C  
ATOM   3994  OD1 ASN A 243      12.385 -31.893 -50.873  1.00 22.040          O  
ATOM   3995  ND2 ASN A 243      10.895 -31.044 -52.306  1.00 22.040          N  
ATOM   3996  H   ASN A 243      15.162 -33.196 -54.772  1.00 18.960          H  
ATOM   3997  HA  ASN A 243      14.501 -31.465 -52.494  1.00 18.860          H  
ATOM   3998 1HB  ASN A 243      12.434 -31.796 -54.113  1.00 26.450          H  
ATOM   3999 2HB  ASN A 243      12.350 -33.351 -53.317  1.00 26.450          H  
ATOM   4000 1HD2 ASN A 243      10.366 -30.623 -51.567  1.00 26.450          H  
ATOM   4001 2HD2 ASN A 243      10.594 -30.949 -53.254  1.00 26.450          H  
ATOM   4002  N   ARG A 244      14.242 -33.824 -51.086  1.00 15.720          N  
ATOM   4003  CA  ARG A 244      14.685 -34.949 -50.243  1.00 15.790          C  
ATOM   4004  C   ARG A 244      14.582 -36.325 -50.914  1.00 15.510          C  
ATOM   4005  O   ARG A 244      13.543 -36.701 -51.471  1.00 15.770          O  
ATOM   4006  CB  ARG A 244      13.845 -34.961 -48.956  1.00 22.080          C  
ATOM   4007  CG  ARG A 244      13.978 -36.208 -48.023  1.00 22.080          C  
ATOM   4008  CD  ARG A 244      15.267 -36.310 -47.267  1.00 22.080          C  
ATOM   4009  NE  ARG A 244      15.399 -35.308 -46.201  1.00 22.080          N  
ATOM   4010  CZ  ARG A 244      16.479 -35.194 -45.392  1.00 22.080          C  
ATOM   4011  NH1 ARG A 244      17.497 -36.030 -45.522  1.00 22.080          N  
ATOM   4012  NH2 ARG A 244      16.513 -34.250 -44.461  1.00 22.080          N  
ATOM   4013  H   ARG A 244      13.539 -33.186 -50.732  1.00 18.860          H  
ATOM   4014  HA  ARG A 244      15.733 -34.771 -49.974  1.00 18.950          H  
ATOM   4015 1HB  ARG A 244      14.109 -34.087 -48.365  1.00 26.490          H  
ATOM   4016 2HB  ARG A 244      12.787 -34.862 -49.218  1.00 26.490          H  
ATOM   4017 1HG  ARG A 244      13.181 -36.159 -47.280  1.00 26.490          H  
ATOM   4018 2HG  ARG A 244      13.854 -37.128 -48.597  1.00 26.490          H  
ATOM   4019 1HD  ARG A 244      15.332 -37.302 -46.821  1.00 26.490          H  
ATOM   4020 2HD  ARG A 244      16.095 -36.180 -47.959  1.00 26.490          H  
ATOM   4021  HE  ARG A 244      14.642 -34.650 -46.070  1.00 26.490          H  
ATOM   4022 1HH1 ARG A 244      17.469 -36.774 -46.220  1.00 26.490          H  
ATOM   4023 2HH1 ARG A 244      18.304 -35.944 -44.925  1.00 26.490          H  
ATOM   4024 1HH2 ARG A 244      15.723 -33.582 -44.352  1.00 26.490          H  
ATOM   4025 2HH2 ARG A 244      17.317 -34.160 -43.854  1.00 26.490          H  
ATOM   4026  N   TYR A 245      15.650 -37.118 -50.820  1.00 15.140          N  
ATOM   4027  CA  TYR A 245      15.597 -38.430 -51.444  1.00 15.050          C  
ATOM   4028  C   TYR A 245      15.509 -39.549 -50.409  1.00 15.510          C  
ATOM   4029  O   TYR A 245      15.932 -39.382 -49.269  1.00 15.640          O  
ATOM   4030  CB  TYR A 245      16.771 -38.622 -52.405  1.00 21.110          C  
ATOM   4031  CG  TYR A 245      16.646 -37.743 -53.625  1.00 21.110          C  
ATOM   4032  CD1 TYR A 245      17.318 -36.564 -53.690  1.00 21.110          C  
ATOM   4033  CD2 TYR A 245      15.817 -38.115 -54.668  1.00 21.110          C  
ATOM   4034  CE1 TYR A 245      17.171 -35.756 -54.785  1.00 21.110          C  
ATOM   4035  CE2 TYR A 245      15.678 -37.317 -55.767  1.00 21.110          C  
ATOM   4036  CZ  TYR A 245      16.340 -36.138 -55.831  1.00 21.110          C  
ATOM   4037  OH  TYR A 245      16.176 -35.319 -56.925  1.00 21.110          O  
ATOM   4038  H   TYR A 245      16.516 -36.804 -50.336  1.00 18.170          H  
ATOM   4039  HA  TYR A 245      14.715 -38.453 -52.060  1.00 18.060          H  
ATOM   4040 1HB  TYR A 245      17.700 -38.360 -51.895  1.00 25.330          H  
ATOM   4041 2HB  TYR A 245      16.856 -39.656 -52.722  1.00 25.330          H  
ATOM   4042  HD1 TYR A 245      17.959 -36.256 -52.866  1.00 25.330          H  
ATOM   4043  HD2 TYR A 245      15.261 -39.040 -54.619  1.00 25.330          H  
ATOM   4044  HE1 TYR A 245      17.702 -34.819 -54.811  1.00 25.330          H  
ATOM   4045  HE2 TYR A 245      15.018 -37.617 -56.583  1.00 25.330          H  
ATOM   4046  HH  TYR A 245      15.557 -35.729 -57.567  1.00 25.330          H  
ATOM   4047  N   PRO A 246      14.928 -40.698 -50.779  1.00 15.910          N  
ATOM   4048  CA  PRO A 246      14.244 -41.098 -52.014  1.00 16.210          C  
ATOM   4049  C   PRO A 246      12.735 -40.784 -52.107  1.00 15.920          C  
ATOM   4050  O   PRO A 246      11.963 -41.697 -52.390  1.00 15.900          O  
ATOM   4051  CB  PRO A 246      14.448 -42.621 -51.966  1.00 24.320          C  
ATOM   4052  CG  PRO A 246      14.393 -42.949 -50.491  1.00 24.320          C  
ATOM   4053  CD  PRO A 246      15.057 -41.776 -49.802  1.00 24.320          C  
ATOM   4054  HA  PRO A 246      14.769 -40.685 -52.882  1.00 19.450          H  
ATOM   4055 1HB  PRO A 246      13.681 -43.145 -52.558  1.00 29.180          H  
ATOM   4056 2HB  PRO A 246      15.414 -42.882 -52.410  1.00 29.180          H  
ATOM   4057 1HG  PRO A 246      13.346 -43.088 -50.177  1.00 29.180          H  
ATOM   4058 2HG  PRO A 246      14.908 -43.901 -50.293  1.00 29.180          H  
ATOM   4059 1HD  PRO A 246      14.521 -41.510 -48.878  1.00 29.180          H  
ATOM   4060 2HD  PRO A 246      16.122 -41.978 -49.611  1.00 29.180          H  
ATOM   4061  N   ALA A 247      12.276 -39.533 -51.916  1.00 15.840          N  
ATOM   4062  CA  ALA A 247      10.838 -39.222 -51.993  1.00 15.740          C  
ATOM   4063  C   ALA A 247      10.219 -39.681 -53.307  1.00 16.080          C  
ATOM   4064  O   ALA A 247       9.040 -40.019 -53.399  1.00 15.930          O  
ATOM   4065  CB  ALA A 247      10.622 -37.726 -51.839  1.00 22.080          C  
ATOM   4066  H   ALA A 247      12.878 -38.728 -51.708  1.00 19.010          H  
ATOM   4067  HA  ALA A 247      10.335 -39.745 -51.181  1.00 18.890          H  
ATOM   4068 1HB  ALA A 247       9.554 -37.511 -51.869  1.00 26.490          H  
ATOM   4069 2HB  ALA A 247      11.035 -37.394 -50.886  1.00 26.490          H  
ATOM   4070 3HB  ALA A 247      11.120 -37.196 -52.647  1.00 26.490          H  
ATOM   4071  N   TYR A 248      11.043 -39.620 -54.322  1.00 16.650          N  
ATOM   4072  CA  TYR A 248      10.747 -39.862 -55.707  1.00 17.140          C  
ATOM   4073  C   TYR A 248      10.676 -41.333 -56.147  1.00 17.220          C  
ATOM   4074  O   TYR A 248      10.236 -41.623 -57.269  1.00 17.280          O  
ATOM   4075  CB  TYR A 248      11.827 -39.109 -56.454  1.00 23.800          C  
ATOM   4076  CG  TYR A 248      11.694 -37.651 -56.294  1.00 23.800          C  
ATOM   4077  CD1 TYR A 248      12.436 -37.007 -55.327  1.00 23.800          C  
ATOM   4078  CD2 TYR A 248      10.841 -36.945 -57.098  1.00 23.800          C  
ATOM   4079  CE1 TYR A 248      12.342 -35.665 -55.161  1.00 23.800          C  
ATOM   4080  CE2 TYR A 248      10.729 -35.586 -56.936  1.00 23.800          C  
ATOM   4081  CZ  TYR A 248      11.477 -34.942 -55.976  1.00 23.800          C  
ATOM   4082  OH  TYR A 248      11.360 -33.587 -55.831  1.00 23.800          O  
ATOM   4083  H   TYR A 248      11.982 -39.354 -54.079  1.00 19.980          H  
ATOM   4084  HA  TYR A 248       9.777 -39.411 -55.921  1.00 20.570          H  
ATOM   4085 1HB  TYR A 248      12.796 -39.389 -56.072  1.00 28.560          H  
ATOM   4086 2HB  TYR A 248      11.822 -39.343 -57.456  1.00 28.560          H  
ATOM   4087  HD1 TYR A 248      13.100 -37.571 -54.689  1.00 28.560          H  
ATOM   4088  HD2 TYR A 248      10.253 -37.456 -57.864  1.00 28.560          H  
ATOM   4089  HE1 TYR A 248      12.941 -35.185 -54.394  1.00 28.560          H  
ATOM   4090  HE2 TYR A 248      10.052 -35.016 -57.573  1.00 28.560          H  
ATOM   4091  HH  TYR A 248      10.691 -33.258 -56.439  1.00 28.560          H  
ATOM   4092  N   GLN A 249      11.104 -42.272 -55.292  1.00 17.300          N  
ATOM   4093  CA  GLN A 249      11.097 -43.698 -55.661  1.00 17.270          C  
ATOM   4094  C   GLN A 249      11.779 -43.950 -57.015  1.00 17.040          C  
ATOM   4095  O   GLN A 249      12.988 -43.754 -57.161  1.00 17.130          O  
ATOM   4096  CB  GLN A 249       9.662 -44.241 -55.665  1.00 24.190          C  
ATOM   4097  CG  GLN A 249       8.995 -44.201 -54.311  1.00 24.190          C  
ATOM   4098  CD  GLN A 249       9.693 -45.093 -53.326  1.00 24.190          C  
ATOM   4099  OE1 GLN A 249       9.957 -46.264 -53.618  1.00 24.190          O  
ATOM   4100  NE2 GLN A 249      10.006 -44.557 -52.157  1.00 24.190          N  
ATOM   4101  H   GLN A 249      11.418 -41.996 -54.352  1.00 20.760          H  
ATOM   4102  HA  GLN A 249      11.664 -44.244 -54.906  1.00 20.720          H  
ATOM   4103 1HB  GLN A 249       9.040 -43.664 -56.346  1.00 29.030          H  
ATOM   4104 2HB  GLN A 249       9.657 -45.280 -56.001  1.00 29.030          H  
ATOM   4105 1HG  GLN A 249       9.029 -43.176 -53.931  1.00 29.030          H  
ATOM   4106 2HG  GLN A 249       7.962 -44.529 -54.408  1.00 29.030          H  
ATOM   4107 1HE2 GLN A 249      10.475 -45.105 -51.463  1.00 29.030          H  
ATOM   4108 2HE2 GLN A 249       9.764 -43.602 -51.952  1.00 29.030          H  
ATOM   4109  N   LEU A 250      11.022 -44.399 -58.017  1.00 16.850          N  
ATOM   4110  CA  LEU A 250      11.605 -44.692 -59.321  1.00 16.460          C  
ATOM   4111  C   LEU A 250      12.329 -43.468 -59.903  1.00 16.700          C  
ATOM   4112  O   LEU A 250      13.344 -43.613 -60.602  1.00 16.510          O  
ATOM   4113  CB  LEU A 250      10.518 -45.184 -60.287  1.00 23.200          C  
ATOM   4114  CG  LEU A 250      10.980 -45.678 -61.690  1.00 23.200          C  
ATOM   4115  CD1 LEU A 250      11.928 -46.886 -61.581  1.00 23.200          C  
ATOM   4116  CD2 LEU A 250       9.737 -46.044 -62.486  1.00 23.200          C  
ATOM   4117  H   LEU A 250      10.036 -44.554 -57.880  1.00 20.220          H  
ATOM   4118  HA  LEU A 250      12.332 -45.471 -59.192  1.00 19.750          H  
ATOM   4119 1HB  LEU A 250       9.975 -46.002 -59.814  1.00 27.840          H  
ATOM   4120 2HB  LEU A 250       9.814 -44.366 -60.450  1.00 27.840          H  
ATOM   4121  HG  LEU A 250      11.518 -44.895 -62.187  1.00 27.840          H  
ATOM   4122 1HD1 LEU A 250      12.222 -47.199 -62.582  1.00 27.840          H  
ATOM   4123 2HD1 LEU A 250      12.820 -46.633 -61.020  1.00 27.840          H  
ATOM   4124 3HD1 LEU A 250      11.407 -47.699 -61.099  1.00 27.840          H  
ATOM   4125 1HD2 LEU A 250      10.022 -46.377 -63.485  1.00 27.840          H  
ATOM   4126 2HD2 LEU A 250       9.196 -46.846 -61.978  1.00 27.840          H  
ATOM   4127 3HD2 LEU A 250       9.097 -45.172 -62.559  1.00 27.840          H  
ATOM   4128  N   ALA A 251      11.822 -42.255 -59.631  1.00 17.200          N  
ATOM   4129  CA  ALA A 251      12.464 -41.074 -60.164  1.00 17.550          C  
ATOM   4130  C   ALA A 251      13.683 -40.699 -59.320  1.00 17.710          C  
ATOM   4131  O   ALA A 251      14.427 -39.809 -59.711  1.00 17.780          O  
ATOM   4132  CB  ALA A 251      11.483 -39.914 -60.281  1.00 24.430          C  
ATOM   4133  H   ALA A 251      10.996 -42.139 -59.037  1.00 20.640          H  
ATOM   4134  HA  ALA A 251      12.821 -41.307 -61.158  1.00 21.060          H  
ATOM   4135 1HB  ALA A 251      11.998 -39.055 -60.712  1.00 29.320          H  
ATOM   4136 2HB  ALA A 251      10.658 -40.196 -60.917  1.00 29.320          H  
ATOM   4137 3HB  ALA A 251      11.087 -39.653 -59.344  1.00 29.320          H  
ATOM   4138  N   THR A 252      13.918 -41.363 -58.178  1.00 17.870          N  
ATOM   4139  CA  THR A 252      15.121 -41.094 -57.401  1.00 18.130          C  
ATOM   4140  C   THR A 252      16.243 -41.630 -58.236  1.00 17.660          C  
ATOM   4141  O   THR A 252      17.255 -40.965 -58.462  1.00 17.630          O  
ATOM   4142  CB  THR A 252      15.155 -41.799 -56.020  1.00 25.280          C  
ATOM   4143  OG1 THR A 252      14.097 -41.316 -55.201  1.00 25.280          O  
ATOM   4144  CG2 THR A 252      16.510 -41.596 -55.337  1.00 25.280          C  
ATOM   4145  H   THR A 252      13.324 -42.132 -57.896  1.00 21.440          H  
ATOM   4146  HA  THR A 252      15.249 -40.020 -57.274  1.00 21.760          H  
ATOM   4147  HB  THR A 252      15.018 -42.863 -56.154  1.00 30.330          H  
ATOM   4148  HG1 THR A 252      13.276 -41.687 -55.531  1.00 30.330          H  
ATOM   4149 1HG2 THR A 252      16.518 -42.112 -54.385  1.00 30.330          H  
ATOM   4150 2HG2 THR A 252      17.291 -42.008 -55.964  1.00 30.330          H  
ATOM   4151 3HG2 THR A 252      16.719 -40.569 -55.177  1.00 30.330          H  
ATOM   4152  N   LYS A 253      16.035 -42.856 -58.717  1.00 17.370          N  
ATOM   4153  CA  LYS A 253      17.036 -43.510 -59.541  1.00 17.060          C  
ATOM   4154  C   LYS A 253      17.286 -42.716 -60.817  1.00 16.800          C  
ATOM   4155  O   LYS A 253      18.444 -42.462 -61.180  1.00 16.650          O  
ATOM   4156  CB  LYS A 253      16.607 -44.933 -59.894  1.00 24.010          C  
ATOM   4157  CG  LYS A 253      17.680 -45.732 -60.667  1.00 24.010          C  
ATOM   4158  CD  LYS A 253      17.227 -47.161 -61.025  1.00 24.010          C  
ATOM   4159  CE  LYS A 253      17.154 -48.096 -59.817  1.00 24.010          C  
ATOM   4160  NZ  LYS A 253      18.480 -48.360 -59.227  1.00 24.010          N  
ATOM   4161  H   LYS A 253      15.161 -43.320 -58.439  1.00 20.840          H  
ATOM   4162  HA  LYS A 253      17.971 -43.552 -58.984  1.00 20.470          H  
ATOM   4163 1HB  LYS A 253      16.353 -45.450 -58.978  1.00 28.810          H  
ATOM   4164 2HB  LYS A 253      15.703 -44.896 -60.506  1.00 28.810          H  
ATOM   4165 1HG  LYS A 253      17.911 -45.211 -61.599  1.00 28.810          H  
ATOM   4166 2HG  LYS A 253      18.589 -45.775 -60.074  1.00 28.810          H  
ATOM   4167 1HD  LYS A 253      16.237 -47.114 -61.482  1.00 28.810          H  
ATOM   4168 2HD  LYS A 253      17.922 -47.585 -61.750  1.00 28.810          H  
ATOM   4169 1HE  LYS A 253      16.528 -47.667 -59.058  1.00 28.810          H  
ATOM   4170 2HE  LYS A 253      16.719 -49.047 -60.133  1.00 28.810          H  
ATOM   4171 1HZ  LYS A 253      18.347 -49.007 -58.432  1.00 28.810          H  
ATOM   4172 2HZ  LYS A 253      19.071 -48.797 -59.906  1.00 28.810          H  
ATOM   4173 3HZ  LYS A 253      18.903 -47.519 -58.903  1.00 28.810          H  
ATOM   4174  N   MET A 254      16.203 -42.310 -61.496  1.00 16.730          N  
ATOM   4175  CA  MET A 254      16.366 -41.542 -62.721  1.00 16.660          C  
ATOM   4176  C   MET A 254      17.063 -40.200 -62.446  1.00 16.620          C  
ATOM   4177  O   MET A 254      17.947 -39.810 -63.214  1.00 16.610          O  
ATOM   4178  CB  MET A 254      15.028 -41.378 -63.448  1.00 23.350          C  
ATOM   4179  CG  MET A 254      15.095 -40.599 -64.787  1.00 23.350          C  
ATOM   4180  SD  MET A 254      14.998 -38.806 -64.618  1.00 23.350          S  
ATOM   4181  CE  MET A 254      13.265 -38.536 -64.182  1.00 23.350          C  
ATOM   4182  H   MET A 254      15.270 -42.582 -61.168  1.00 20.080          H  
ATOM   4183  HA  MET A 254      17.019 -42.107 -63.385  1.00 19.990          H  
ATOM   4184 1HB  MET A 254      14.604 -42.362 -63.646  1.00 28.020          H  
ATOM   4185 2HB  MET A 254      14.348 -40.862 -62.796  1.00 28.020          H  
ATOM   4186 1HG  MET A 254      16.050 -40.834 -65.266  1.00 28.020          H  
ATOM   4187 2HG  MET A 254      14.310 -40.930 -65.459  1.00 28.020          H  
ATOM   4188 1HE  MET A 254      13.090 -37.471 -64.042  1.00 28.020          H  
ATOM   4189 2HE  MET A 254      12.626 -38.894 -64.988  1.00 28.020          H  
ATOM   4190 3HE  MET A 254      13.022 -39.060 -63.258  1.00 28.020          H  
ATOM   4191  N   HIS A 255      16.706 -39.500 -61.349  1.00 16.750          N  
ATOM   4192  CA  HIS A 255      17.331 -38.220 -61.040  1.00 16.870          C  
ATOM   4193  C   HIS A 255      18.816 -38.387 -60.744  1.00 16.440          C  
ATOM   4194  O   HIS A 255      19.625 -37.559 -61.182  1.00 16.150          O  
ATOM   4195  CB  HIS A 255      16.678 -37.535 -59.826  1.00 23.570          C  
ATOM   4196  CG  HIS A 255      15.306 -36.976 -60.045  1.00 23.570          C  
ATOM   4197  ND1 HIS A 255      14.600 -36.347 -59.040  1.00 23.570          N  
ATOM   4198  CD2 HIS A 255      14.515 -36.946 -61.132  1.00 23.570          C  
ATOM   4199  CE1 HIS A 255      13.428 -35.962 -59.511  1.00 23.570          C  
ATOM   4200  NE2 HIS A 255      13.352 -36.311 -60.778  1.00 23.570          N  
ATOM   4201  H   HIS A 255      15.958 -39.824 -60.736  1.00 20.100          H  
ATOM   4202  HA  HIS A 255      17.236 -37.554 -61.896  1.00 20.240          H  
ATOM   4203 1HB  HIS A 255      16.620 -38.252 -59.000  1.00 28.280          H  
ATOM   4204 2HB  HIS A 255      17.298 -36.725 -59.506  1.00 28.280          H  
ATOM   4205  HD2 HIS A 255      14.760 -37.347 -62.096  1.00 28.280          H  
ATOM   4206  HE1 HIS A 255      12.665 -35.439 -58.958  1.00 28.280          H  
ATOM   4207  HE2 HIS A 255      12.567 -36.137 -61.392  1.00 28.280          H  
ATOM   4208  N   ARG A 256      19.195 -39.446 -60.011  1.00 16.500          N  
ATOM   4209  CA  ARG A 256      20.607 -39.675 -59.723  1.00 16.220          C  
ATOM   4210  C   ARG A 256      21.381 -39.863 -61.017  1.00 15.750          C  
ATOM   4211  O   ARG A 256      22.432 -39.247 -61.213  1.00 15.460          O  
ATOM   4212  CB  ARG A 256      20.786 -40.905 -58.839  1.00 22.820          C  
ATOM   4213  CG  ARG A 256      20.371 -40.734 -57.381  1.00 22.820          C  
ATOM   4214  CD  ARG A 256      20.399 -42.027 -56.630  1.00 22.820          C  
ATOM   4215  NE  ARG A 256      20.108 -41.820 -55.213  1.00 22.820          N  
ATOM   4216  CZ  ARG A 256      19.698 -42.755 -54.323  1.00 22.820          C  
ATOM   4217  NH1 ARG A 256      19.498 -44.013 -54.695  1.00 22.820          N  
ATOM   4218  NH2 ARG A 256      19.493 -42.385 -53.063  1.00 22.820          N  
ATOM   4219  H   ARG A 256      18.487 -40.078 -59.622  1.00 19.800          H  
ATOM   4220  HA  ARG A 256      21.002 -38.806 -59.197  1.00 19.460          H  
ATOM   4221 1HB  ARG A 256      20.194 -41.724 -59.246  1.00 27.380          H  
ATOM   4222 2HB  ARG A 256      21.831 -41.215 -58.855  1.00 27.380          H  
ATOM   4223 1HG  ARG A 256      21.063 -40.051 -56.884  1.00 27.380          H  
ATOM   4224 2HG  ARG A 256      19.369 -40.322 -57.320  1.00 27.380          H  
ATOM   4225 1HD  ARG A 256      19.640 -42.685 -57.048  1.00 27.380          H  
ATOM   4226 2HD  ARG A 256      21.381 -42.488 -56.718  1.00 27.380          H  
ATOM   4227  HE  ARG A 256      20.265 -40.867 -54.845  1.00 27.380          H  
ATOM   4228 1HH1 ARG A 256      19.657 -44.288 -55.650  1.00 27.380          H  
ATOM   4229 2HH1 ARG A 256      19.193 -44.700 -54.020  1.00 27.380          H  
ATOM   4230 1HH2 ARG A 256      19.660 -41.389 -52.790  1.00 27.380          H  
ATOM   4231 2HH2 ARG A 256      19.186 -43.049 -52.375  1.00 27.380          H  
ATOM   4232  N   TYR A 257      20.847 -40.683 -61.919  1.00 15.780          N  
ATOM   4233  CA  TYR A 257      21.473 -40.908 -63.209  1.00 15.480          C  
ATOM   4234  C   TYR A 257      21.585 -39.615 -64.024  1.00 15.270          C  
ATOM   4235  O   TYR A 257      22.663 -39.300 -64.535  1.00 14.930          O  
ATOM   4236  CB  TYR A 257      20.750 -42.017 -63.946  1.00 21.790          C  
ATOM   4237  CG  TYR A 257      21.184 -42.199 -65.340  1.00 21.790          C  
ATOM   4238  CD1 TYR A 257      22.421 -42.732 -65.653  1.00 21.790          C  
ATOM   4239  CD2 TYR A 257      20.312 -41.865 -66.316  1.00 21.790          C  
ATOM   4240  CE1 TYR A 257      22.760 -42.912 -66.974  1.00 21.790          C  
ATOM   4241  CE2 TYR A 257      20.636 -42.046 -67.602  1.00 21.790          C  
ATOM   4242  CZ  TYR A 257      21.843 -42.567 -67.943  1.00 21.790          C  
ATOM   4243  OH  TYR A 257      22.122 -42.746 -69.253  1.00 21.790          O  
ATOM   4244  H   TYR A 257      19.976 -41.184 -61.695  1.00 18.940          H  
ATOM   4245  HA  TYR A 257      22.489 -41.255 -63.022  1.00 18.580          H  
ATOM   4246 1HB  TYR A 257      20.900 -42.959 -63.419  1.00 26.150          H  
ATOM   4247 2HB  TYR A 257      19.678 -41.812 -63.941  1.00 26.150          H  
ATOM   4248  HD1 TYR A 257      23.119 -43.008 -64.866  1.00 26.150          H  
ATOM   4249  HD2 TYR A 257      19.339 -41.452 -66.054  1.00 26.150          H  
ATOM   4250  HE1 TYR A 257      23.730 -43.333 -67.249  1.00 26.150          H  
ATOM   4251  HE2 TYR A 257      19.924 -41.770 -68.378  1.00 26.150          H  
ATOM   4252  HH  TYR A 257      23.057 -42.969 -69.364  1.00 26.150          H  
ATOM   4253  N   ARG A 258      20.476 -38.872 -64.158  1.00 15.590          N  
ATOM   4254  CA  ARG A 258      20.486 -37.614 -64.902  1.00 15.600          C  
ATOM   4255  C   ARG A 258      21.540 -36.655 -64.363  1.00 15.320          C  
ATOM   4256  O   ARG A 258      22.239 -35.992 -65.140  1.00 15.010          O  
ATOM   4257  CB  ARG A 258      19.135 -36.915 -64.828  1.00 21.840          C  
ATOM   4258  CG  ARG A 258      19.036 -35.605 -65.647  1.00 21.840          C  
ATOM   4259  CD  ARG A 258      17.709 -34.943 -65.477  1.00 21.840          C  
ATOM   4260  NE  ARG A 258      16.601 -35.737 -66.016  1.00 21.840          N  
ATOM   4261  CZ  ARG A 258      16.192 -35.752 -67.307  1.00 21.840          C  
ATOM   4262  NH1 ARG A 258      16.796 -35.009 -68.216  1.00 21.840          N  
ATOM   4263  NH2 ARG A 258      15.171 -36.514 -67.660  1.00 21.840          N  
ATOM   4264  H   ARG A 258      19.606 -39.192 -63.725  1.00 18.710          H  
ATOM   4265  HA  ARG A 258      20.712 -37.835 -65.941  1.00 18.720          H  
ATOM   4266 1HB  ARG A 258      18.355 -37.595 -65.166  1.00 26.200          H  
ATOM   4267 2HB  ARG A 258      18.919 -36.669 -63.787  1.00 26.200          H  
ATOM   4268 1HG  ARG A 258      19.796 -34.899 -65.308  1.00 26.200          H  
ATOM   4269 2HG  ARG A 258      19.191 -35.822 -66.698  1.00 26.200          H  
ATOM   4270 1HD  ARG A 258      17.528 -34.800 -64.406  1.00 26.200          H  
ATOM   4271 2HD  ARG A 258      17.713 -33.968 -65.960  1.00 26.200          H  
ATOM   4272  HE  ARG A 258      16.096 -36.321 -65.360  1.00 26.200          H  
ATOM   4273 1HH1 ARG A 258      17.572 -34.422 -67.959  1.00 26.200          H  
ATOM   4274 2HH1 ARG A 258      16.479 -35.029 -69.174  1.00 26.200          H  
ATOM   4275 1HH2 ARG A 258      14.703 -37.084 -66.967  1.00 26.200          H  
ATOM   4276 2HH2 ARG A 258      14.856 -36.530 -68.618  1.00 26.200          H  
ATOM   4277  N   THR A 259      21.637 -36.567 -63.033  1.00 15.520          N  
ATOM   4278  CA  THR A 259      22.578 -35.685 -62.358  1.00 15.380          C  
ATOM   4279  C   THR A 259      24.003 -36.069 -62.739  1.00 14.880          C  
ATOM   4280  O   THR A 259      24.819 -35.214 -63.099  1.00 14.700          O  
ATOM   4281  CB  THR A 259      22.364 -35.756 -60.827  1.00 21.590          C  
ATOM   4282  OG1 THR A 259      21.041 -35.335 -60.539  1.00 21.590          O  
ATOM   4283  CG2 THR A 259      23.331 -34.844 -60.081  1.00 21.590          C  
ATOM   4284  H   THR A 259      20.996 -37.111 -62.454  1.00 18.620          H  
ATOM   4285  HA  THR A 259      22.385 -34.664 -62.672  1.00 18.460          H  
ATOM   4286  HB  THR A 259      22.495 -36.779 -60.482  1.00 25.910          H  
ATOM   4287  HG1 THR A 259      20.411 -36.018 -60.852  1.00 25.910          H  
ATOM   4288 1HG2 THR A 259      23.133 -34.907 -59.011  1.00 25.910          H  
ATOM   4289 2HG2 THR A 259      24.345 -35.162 -60.278  1.00 25.910          H  
ATOM   4290 3HG2 THR A 259      23.197 -33.819 -60.411  1.00 25.910          H  
ATOM   4291  N   GLN A 260      24.296 -37.361 -62.698  1.00 14.740          N  
ATOM   4292  CA  GLN A 260      25.614 -37.850 -63.053  1.00 14.370          C  
ATOM   4293  C   GLN A 260      25.942 -37.588 -64.535  1.00 13.940          C  
ATOM   4294  O   GLN A 260      27.105 -37.347 -64.896  1.00 13.880          O  
ATOM   4295  CB  GLN A 260      25.700 -39.320 -62.681  1.00 20.270          C  
ATOM   4296  CG  GLN A 260      25.674 -39.490 -61.161  1.00 20.270          C  
ATOM   4297  CD  GLN A 260      25.740 -40.890 -60.701  1.00 20.270          C  
ATOM   4298  OE1 GLN A 260      25.961 -41.812 -61.492  1.00 20.270          O  
ATOM   4299  NE2 GLN A 260      25.554 -41.061 -59.400  1.00 20.270          N  
ATOM   4300  H   GLN A 260      23.588 -38.019 -62.352  1.00 17.690          H  
ATOM   4301  HA  GLN A 260      26.346 -37.310 -62.453  1.00 17.240          H  
ATOM   4302 1HB  GLN A 260      24.840 -39.849 -63.097  1.00 24.320          H  
ATOM   4303 2HB  GLN A 260      26.595 -39.766 -63.095  1.00 24.320          H  
ATOM   4304 1HG  GLN A 260      26.490 -38.942 -60.724  1.00 24.320          H  
ATOM   4305 2HG  GLN A 260      24.759 -39.068 -60.787  1.00 24.320          H  
ATOM   4306 1HE2 GLN A 260      25.590 -41.966 -58.984  1.00 24.320          H  
ATOM   4307 2HE2 GLN A 260      25.384 -40.264 -58.815  1.00 24.320          H  
ATOM   4308  N   LEU A 261      24.931 -37.654 -65.416  1.00 13.790          N  
ATOM   4309  CA  LEU A 261      25.192 -37.369 -66.824  1.00 13.570          C  
ATOM   4310  C   LEU A 261      25.561 -35.902 -67.041  1.00 13.470          C  
ATOM   4311  O   LEU A 261      26.555 -35.599 -67.704  1.00 13.590          O  
ATOM   4312  CB  LEU A 261      23.957 -37.623 -67.701  1.00 19.090          C  
ATOM   4313  CG  LEU A 261      23.458 -39.056 -67.906  1.00 19.090          C  
ATOM   4314  CD1 LEU A 261      22.147 -38.958 -68.674  1.00 19.090          C  
ATOM   4315  CD2 LEU A 261      24.488 -39.888 -68.661  1.00 19.090          C  
ATOM   4316  H   LEU A 261      24.003 -37.942 -65.091  1.00 16.550          H  
ATOM   4317  HA  LEU A 261      26.025 -37.981 -67.153  1.00 16.280          H  
ATOM   4318 1HB  LEU A 261      23.131 -37.064 -67.270  1.00 22.900          H  
ATOM   4319 2HB  LEU A 261      24.157 -37.206 -68.686  1.00 22.900          H  
ATOM   4320  HG  LEU A 261      23.259 -39.527 -66.946  1.00 22.900          H  
ATOM   4321 1HD1 LEU A 261      21.738 -39.927 -68.852  1.00 22.900          H  
ATOM   4322 2HD1 LEU A 261      21.442 -38.371 -68.104  1.00 22.900          H  
ATOM   4323 3HD1 LEU A 261      22.327 -38.476 -69.632  1.00 22.900          H  
ATOM   4324 1HD2 LEU A 261      24.109 -40.892 -68.811  1.00 22.900          H  
ATOM   4325 2HD2 LEU A 261      24.691 -39.434 -69.629  1.00 22.900          H  
ATOM   4326 3HD2 LEU A 261      25.410 -39.947 -68.090  1.00 22.900          H  
ATOM   4327  N   VAL A 262      24.822 -34.977 -66.409  1.00 13.390          N  
ATOM   4328  CA  VAL A 262      25.105 -33.547 -66.613  1.00 13.400          C  
ATOM   4329  C   VAL A 262      26.460 -33.157 -66.023  1.00 13.210          C  
ATOM   4330  O   VAL A 262      27.135 -32.261 -66.530  1.00 13.240          O  
ATOM   4331  CB  VAL A 262      23.958 -32.628 -66.102  1.00 18.760          C  
ATOM   4332  CG1 VAL A 262      22.684 -32.934 -66.872  1.00 18.760          C  
ATOM   4333  CG2 VAL A 262      23.709 -32.817 -64.630  1.00 18.760          C  
ATOM   4334  H   VAL A 262      24.021 -35.290 -65.850  1.00 16.070          H  
ATOM   4335  HA  VAL A 262      25.162 -33.376 -67.688  1.00 16.080          H  
ATOM   4336  HB  VAL A 262      24.224 -31.596 -66.298  1.00 22.510          H  
ATOM   4337 1HG1 VAL A 262      21.885 -32.271 -66.535  1.00 22.510          H  
ATOM   4338 2HG1 VAL A 262      22.861 -32.779 -67.935  1.00 22.510          H  
ATOM   4339 3HG1 VAL A 262      22.393 -33.968 -66.702  1.00 22.510          H  
ATOM   4340 1HG2 VAL A 262      22.903 -32.175 -64.302  1.00 22.510          H  
ATOM   4341 2HG2 VAL A 262      23.431 -33.828 -64.481  1.00 22.510          H  
ATOM   4342 3HG2 VAL A 262      24.591 -32.588 -64.064  1.00 22.510          H  
ATOM   4343  N   GLN A 263      26.890 -33.895 -65.001  1.00 13.170          N  
ATOM   4344  CA  GLN A 263      28.179 -33.710 -64.352  1.00 13.140          C  
ATOM   4345  C   GLN A 263      29.330 -34.404 -65.079  1.00 12.840          C  
ATOM   4346  O   GLN A 263      30.473 -34.338 -64.623  1.00 12.840          O  
ATOM   4347  CB  GLN A 263      28.078 -34.206 -62.916  1.00 18.410          C  
ATOM   4348  CG  GLN A 263      27.167 -33.353 -62.134  1.00 18.410          C  
ATOM   4349  CD  GLN A 263      26.805 -33.825 -60.811  1.00 18.410          C  
ATOM   4350  OE1 GLN A 263      27.078 -34.944 -60.355  1.00 18.410          O  
ATOM   4351  NE2 GLN A 263      26.135 -32.930 -60.145  1.00 18.410          N  
ATOM   4352  H   GLN A 263      26.241 -34.576 -64.586  1.00 15.800          H  
ATOM   4353  HA  GLN A 263      28.393 -32.643 -64.336  1.00 15.770          H  
ATOM   4354 1HB  GLN A 263      27.696 -35.228 -62.908  1.00 22.090          H  
ATOM   4355 2HB  GLN A 263      29.060 -34.210 -62.448  1.00 22.090          H  
ATOM   4356 1HG  GLN A 263      27.686 -32.422 -61.986  1.00 22.090          H  
ATOM   4357 2HG  GLN A 263      26.262 -33.186 -62.684  1.00 22.090          H  
ATOM   4358 1HE2 GLN A 263      25.804 -33.110 -59.205  1.00 22.090          H  
ATOM   4359 2HE2 GLN A 263      25.942 -32.051 -60.566  1.00 22.090          H  
ATOM   4360  N   GLU A 264      29.026 -35.067 -66.198  1.00 12.730          N  
ATOM   4361  CA  GLU A 264      29.984 -35.790 -67.023  1.00 12.650          C  
ATOM   4362  C   GLU A 264      30.792 -36.846 -66.273  1.00 12.240          C  
ATOM   4363  O   GLU A 264      32.009 -36.947 -66.453  1.00 12.650          O  
ATOM   4364  CB  GLU A 264      30.941 -34.806 -67.730  1.00 17.740          C  
ATOM   4365  CG  GLU A 264      30.250 -33.816 -68.690  1.00 17.740          C  
ATOM   4366  CD  GLU A 264      31.220 -32.942 -69.495  1.00 17.740          C  
ATOM   4367  OE1 GLU A 264      32.394 -32.946 -69.206  1.00 17.740          O  
ATOM   4368  OE2 GLU A 264      30.771 -32.284 -70.407  1.00 17.740          O  
ATOM   4369  H   GLU A 264      28.057 -35.082 -66.521  1.00 15.280          H  
ATOM   4370  HA  GLU A 264      29.414 -36.308 -67.796  1.00 15.180          H  
ATOM   4371 1HB  GLU A 264      31.486 -34.225 -66.989  1.00 21.290          H  
ATOM   4372 2HB  GLU A 264      31.677 -35.366 -68.307  1.00 21.290          H  
ATOM   4373 1HG  GLU A 264      29.626 -34.380 -69.382  1.00 21.290          H  
ATOM   4374 2HG  GLU A 264      29.592 -33.171 -68.104  1.00 21.290          H  
ATOM   4375  N   ASN A 265      30.123 -37.661 -65.455  1.00 11.610          N  
ATOM   4376  CA  ASN A 265      30.823 -38.733 -64.754  1.00 11.220          C  
ATOM   4377  C   ASN A 265      31.494 -39.680 -65.747  1.00 10.610          C  
ATOM   4378  O   ASN A 265      30.987 -39.886 -66.856  1.00 10.410          O  
ATOM   4379  CB  ASN A 265      29.911 -39.456 -63.810  1.00 15.860          C  
ATOM   4380  CG  ASN A 265      29.622 -38.634 -62.578  1.00 15.860          C  
ATOM   4381  OD1 ASN A 265      30.103 -37.511 -62.397  1.00 15.860          O  
ATOM   4382  ND2 ASN A 265      28.895 -39.212 -61.685  1.00 15.860          N  
ATOM   4383  H   ASN A 265      29.117 -37.522 -65.315  1.00 13.930          H  
ATOM   4384  HA  ASN A 265      31.624 -38.288 -64.160  1.00 13.460          H  
ATOM   4385 1HB  ASN A 265      28.966 -39.665 -64.315  1.00 19.040          H  
ATOM   4386 2HB  ASN A 265      30.346 -40.400 -63.550  1.00 19.040          H  
ATOM   4387 1HD2 ASN A 265      28.690 -38.734 -60.829  1.00 19.040          H  
ATOM   4388 2HD2 ASN A 265      28.542 -40.132 -61.848  1.00 19.040          H  
ATOM   4389  N   GLY A 266      32.663 -40.214 -65.375  1.00 10.520          N  
ATOM   4390  CA  GLY A 266      33.413 -41.070 -66.282  1.00 10.020          C  
ATOM   4391  C   GLY A 266      33.028 -42.540 -66.263  1.00  9.510          C  
ATOM   4392  O   GLY A 266      32.719 -43.132 -65.226  1.00  9.750          O  
ATOM   4393  H   GLY A 266      33.033 -40.057 -64.429  1.00 12.620          H  
ATOM   4394 1HA  GLY A 266      33.298 -40.685 -67.295  1.00 12.020          H  
ATOM   4395 2HA  GLY A 266      34.470 -40.977 -66.039  1.00 12.020          H  
ATOM   4396  N   PHE A 267      33.248 -43.194 -67.393  1.00  9.140          N  
ATOM   4397  CA  PHE A 267      32.938 -44.607 -67.503  1.00  8.660          C  
ATOM   4398  C   PHE A 267      34.108 -45.488 -67.099  1.00  8.340          C  
ATOM   4399  O   PHE A 267      34.151 -46.667 -67.436  1.00  8.540          O  
ATOM   4400  CB  PHE A 267      32.418 -44.973 -68.902  1.00 12.320          C  
ATOM   4401  CG  PHE A 267      33.298 -44.603 -70.046  1.00 12.320          C  
ATOM   4402  CD1 PHE A 267      34.353 -45.418 -70.427  1.00 12.320          C  
ATOM   4403  CD2 PHE A 267      33.061 -43.444 -70.764  1.00 12.320          C  
ATOM   4404  CE1 PHE A 267      35.154 -45.080 -71.490  1.00 12.320          C  
ATOM   4405  CE2 PHE A 267      33.861 -43.106 -71.828  1.00 12.320          C  
ATOM   4406  CZ  PHE A 267      34.909 -43.923 -72.190  1.00 12.320          C  
ATOM   4407  H   PHE A 267      33.560 -42.690 -68.214  1.00 10.970          H  
ATOM   4408  HA  PHE A 267      32.123 -44.801 -66.809  1.00 10.390          H  
ATOM   4409 1HB  PHE A 267      32.253 -46.050 -68.949  1.00 14.780          H  
ATOM   4410 2HB  PHE A 267      31.449 -44.501 -69.056  1.00 14.780          H  
ATOM   4411  HD1 PHE A 267      34.545 -46.342 -69.876  1.00 14.780          H  
ATOM   4412  HD2 PHE A 267      32.226 -42.797 -70.483  1.00 14.780          H  
ATOM   4413  HE1 PHE A 267      35.978 -45.731 -71.780  1.00 14.780          H  
ATOM   4414  HE2 PHE A 267      33.666 -42.193 -72.389  1.00 14.780          H  
ATOM   4415  HZ  PHE A 267      35.540 -43.656 -73.035  1.00 14.780          H  
ATOM   4416  N   GLY A 268      35.110 -44.894 -66.457  1.00  8.060          N  
ATOM   4417  CA  GLY A 268      36.227 -45.663 -65.954  1.00  7.950          C  
ATOM   4418  C   GLY A 268      36.143 -45.954 -64.438  1.00  7.670          C  
ATOM   4419  O   GLY A 268      36.906 -46.800 -63.941  1.00  7.680          O  
ATOM   4420  H   GLY A 268      35.067 -43.904 -66.274  1.00  9.670          H  
ATOM   4421 1HA  GLY A 268      36.288 -46.604 -66.500  1.00  9.540          H  
ATOM   4422 2HA  GLY A 268      37.149 -45.123 -66.163  1.00  9.540          H  
ATOM   4423  N   ASN A 269      35.231 -45.290 -63.678  1.00  7.710          N  
ATOM   4424  CA  ASN A 269      35.245 -45.510 -62.215  1.00  7.990          C  
ATOM   4425  C   ASN A 269      34.145 -46.457 -61.693  1.00  7.960          C  
ATOM   4426  O   ASN A 269      33.228 -46.820 -62.415  1.00  8.560          O  
ATOM   4427  CB  ASN A 269      35.167 -44.155 -61.515  1.00 11.070          C  
ATOM   4428  CG  ASN A 269      35.795 -44.112 -60.147  1.00 11.070          C  
ATOM   4429  OD1 ASN A 269      36.233 -45.147 -59.628  1.00 11.070          O  
ATOM   4430  ND2 ASN A 269      35.836 -42.950 -59.557  1.00 11.070          N  
ATOM   4431  H   ASN A 269      34.555 -44.629 -64.085  1.00  9.250          H  
ATOM   4432  HA  ASN A 269      36.199 -45.965 -61.950  1.00  9.590          H  
ATOM   4433 1HB  ASN A 269      35.627 -43.388 -62.140  1.00 13.290          H  
ATOM   4434 2HB  ASN A 269      34.143 -43.888 -61.399  1.00 13.290          H  
ATOM   4435 1HD2 ASN A 269      36.235 -42.861 -58.645  1.00 13.290          H  
ATOM   4436 2HD2 ASN A 269      35.430 -42.131 -60.016  1.00 13.290          H  
ATOM   4437  N   THR A 270      34.144 -46.698 -60.381  1.00  7.530          N  
ATOM   4438  CA  THR A 270      33.156 -47.535 -59.686  1.00  7.780          C  
ATOM   4439  C   THR A 270      31.725 -47.071 -59.959  1.00  7.540          C  
ATOM   4440  O   THR A 270      31.438 -45.885 -59.825  1.00  7.350          O  
ATOM   4441  CB  THR A 270      33.437 -47.520 -58.166  1.00 10.790          C  
ATOM   4442  OG1 THR A 270      34.759 -48.025 -57.923  1.00 10.790          O  
ATOM   4443  CG2 THR A 270      32.433 -48.376 -57.420  1.00 10.790          C  
ATOM   4444  H   THR A 270      34.932 -46.351 -59.842  1.00  9.040          H  
ATOM   4445  HA  THR A 270      33.255 -48.557 -60.050  1.00  9.340          H  
ATOM   4446  HB  THR A 270      33.379 -46.493 -57.803  1.00 12.950          H  
ATOM   4447  HG1 THR A 270      35.000 -47.866 -57.003  1.00 12.950          H  
ATOM   4448 1HG2 THR A 270      32.660 -48.347 -56.358  1.00 12.950          H  
ATOM   4449 2HG2 THR A 270      31.421 -47.993 -57.575  1.00 12.950          H  
ATOM   4450 3HG2 THR A 270      32.496 -49.401 -57.776  1.00 12.950          H  
ATOM   4451  N   LEU A 271      30.830 -48.038 -60.269  1.00  7.810          N  
ATOM   4452  CA  LEU A 271      29.428 -47.783 -60.645  1.00  7.790          C  
ATOM   4453  C   LEU A 271      28.758 -46.674 -59.861  1.00  7.780          C  
ATOM   4454  O   LEU A 271      28.610 -46.735 -58.638  1.00  8.330          O  
ATOM   4455  CB  LEU A 271      28.553 -49.068 -60.577  1.00 10.910          C  
ATOM   4456  CG  LEU A 271      28.177 -49.728 -59.222  1.00 10.910          C  
ATOM   4457  CD1 LEU A 271      26.948 -50.630 -59.462  1.00 10.910          C  
ATOM   4458  CD2 LEU A 271      29.349 -50.563 -58.706  1.00 10.910          C  
ATOM   4459  H   LEU A 271      31.169 -48.985 -60.304  1.00  9.370          H  
ATOM   4460  HA  LEU A 271      29.432 -47.479 -61.688  1.00  9.350          H  
ATOM   4461 1HB  LEU A 271      27.619 -48.853 -61.096  1.00 13.100          H  
ATOM   4462 2HB  LEU A 271      29.049 -49.831 -61.111  1.00 13.100          H  
ATOM   4463  HG  LEU A 271      27.908 -48.981 -58.487  1.00 13.100          H  
ATOM   4464 1HD1 LEU A 271      26.658 -51.110 -58.528  1.00 13.100          H  
ATOM   4465 2HD1 LEU A 271      26.122 -50.030 -59.827  1.00 13.100          H  
ATOM   4466 3HD1 LEU A 271      27.193 -51.393 -60.201  1.00 13.100          H  
ATOM   4467 1HD2 LEU A 271      29.062 -51.043 -57.769  1.00 13.100          H  
ATOM   4468 2HD2 LEU A 271      29.606 -51.330 -59.439  1.00 13.100          H  
ATOM   4469 3HD2 LEU A 271      30.200 -49.937 -58.528  1.00 13.100          H  
ATOM   4470  N   PHE A 272      28.270 -45.711 -60.645  1.00  7.370          N  
ATOM   4471  CA  PHE A 272      27.653 -44.461 -60.230  1.00  7.550          C  
ATOM   4472  C   PHE A 272      28.745 -43.638 -59.539  1.00  7.470          C  
ATOM   4473  O   PHE A 272      28.698 -43.485 -58.318  1.00  7.910          O  
ATOM   4474  CB  PHE A 272      26.428 -44.748 -59.364  1.00 10.500          C  
ATOM   4475  CG  PHE A 272      25.387 -45.549 -60.129  1.00 10.500          C  
ATOM   4476  CD1 PHE A 272      25.280 -46.928 -59.978  1.00 10.500          C  
ATOM   4477  CD2 PHE A 272      24.514 -44.910 -61.006  1.00 10.500          C  
ATOM   4478  CE1 PHE A 272      24.332 -47.646 -60.691  1.00 10.500          C  
ATOM   4479  CE2 PHE A 272      23.570 -45.614 -61.703  1.00 10.500          C  
ATOM   4480  CZ  PHE A 272      23.476 -46.992 -61.552  1.00 10.500          C  
ATOM   4481  H   PHE A 272      28.465 -45.827 -61.632  1.00  8.840          H  
ATOM   4482  HA  PHE A 272      27.308 -43.921 -61.110  1.00  9.060          H  
ATOM   4483 1HB  PHE A 272      26.704 -45.294 -58.469  1.00 12.600          H  
ATOM   4484 2HB  PHE A 272      25.981 -43.827 -59.052  1.00 12.600          H  
ATOM   4485  HD1 PHE A 272      25.961 -47.439 -59.292  1.00 12.600          H  
ATOM   4486  HD2 PHE A 272      24.579 -43.827 -61.134  1.00 12.600          H  
ATOM   4487  HE1 PHE A 272      24.259 -48.724 -60.566  1.00 12.600          H  
ATOM   4488  HE2 PHE A 272      22.900 -45.084 -62.373  1.00 12.600          H  
ATOM   4489  HZ  PHE A 272      22.727 -47.554 -62.107  1.00 12.600          H  
ATOM   4490  N   GLU A 273      29.794 -43.145 -60.280  1.00  7.170          N  
ATOM   4491  CA  GLU A 273      29.981 -42.948 -61.759  1.00  7.020          C  
ATOM   4492  C   GLU A 273      29.541 -44.093 -62.698  1.00  6.600          C  
ATOM   4493  O   GLU A 273      29.829 -45.265 -62.501  1.00  6.410          O  
ATOM   4494  CB  GLU A 273      31.469 -42.619 -62.009  1.00  9.890          C  
ATOM   4495  CG  GLU A 273      31.987 -41.280 -61.312  1.00  9.890          C  
ATOM   4496  CD  GLU A 273      33.440 -40.830 -61.611  1.00  9.890          C  
ATOM   4497  OE1 GLU A 273      33.783 -40.501 -62.744  1.00  9.890          O  
ATOM   4498  OE2 GLU A 273      34.192 -40.765 -60.658  1.00  9.890          O  
ATOM   4499  H   GLU A 273      30.553 -42.796 -59.715  1.00  8.600          H  
ATOM   4500  HA  GLU A 273      29.395 -42.076 -62.037  1.00  8.420          H  
ATOM   4501 1HB  GLU A 273      32.051 -43.448 -61.647  1.00 11.870          H  
ATOM   4502 2HB  GLU A 273      31.648 -42.535 -63.075  1.00 11.870          H  
ATOM   4503 1HG  GLU A 273      31.343 -40.479 -61.537  1.00 11.870          H  
ATOM   4504 2HG  GLU A 273      31.917 -41.436 -60.240  1.00 11.870          H  
ATOM   4505  N   THR A 274      28.856 -43.750 -63.773  1.00  6.550          N  
ATOM   4506  CA  THR A 274      28.170 -44.662 -64.701  1.00  6.270          C  
ATOM   4507  C   THR A 274      28.916 -45.755 -65.519  1.00  6.040          C  
ATOM   4508  O   THR A 274      28.372 -46.270 -66.492  1.00  5.810          O  
ATOM   4509  CB  THR A 274      27.283 -43.797 -65.612  1.00  8.890          C  
ATOM   4510  OG1 THR A 274      28.070 -42.805 -66.254  1.00  8.890          O  
ATOM   4511  CG2 THR A 274      26.169 -43.133 -64.782  1.00  8.890          C  
ATOM   4512  H   THR A 274      28.728 -42.767 -63.977  1.00  7.860          H  
ATOM   4513  HA  THR A 274      27.464 -45.214 -64.081  1.00  7.520          H  
ATOM   4514  HB  THR A 274      26.836 -44.402 -66.368  1.00 10.670          H  
ATOM   4515  HG1 THR A 274      27.537 -42.430 -66.987  1.00 10.670          H  
ATOM   4516 1HG2 THR A 274      25.549 -42.527 -65.442  1.00 10.670          H  
ATOM   4517 2HG2 THR A 274      25.555 -43.903 -64.311  1.00 10.670          H  
ATOM   4518 3HG2 THR A 274      26.598 -42.498 -64.011  1.00 10.670          H  
ATOM   4519  N   LYS A 275      30.120 -46.153 -65.123  1.00  6.230          N  
ATOM   4520  CA  LYS A 275      30.891 -47.223 -65.800  1.00  6.160          C  
ATOM   4521  C   LYS A 275      30.127 -48.490 -66.110  1.00  5.900          C  
ATOM   4522  O   LYS A 275      30.286 -49.071 -67.180  1.00  5.780          O  
ATOM   4523  CB  LYS A 275      32.060 -47.631 -64.940  1.00  8.650          C  
ATOM   4524  CG  LYS A 275      32.938 -48.783 -65.457  1.00  8.650          C  
ATOM   4525  CD  LYS A 275      34.099 -48.898 -64.531  1.00  8.650          C  
ATOM   4526  CE  LYS A 275      35.137 -49.869 -64.930  1.00  8.650          C  
ATOM   4527  NZ  LYS A 275      36.312 -49.751 -64.008  1.00  8.650          N  
ATOM   4528  H   LYS A 275      30.476 -45.720 -64.273  1.00  7.480          H  
ATOM   4529  HA  LYS A 275      31.252 -46.840 -66.748  1.00  7.390          H  
ATOM   4530 1HB  LYS A 275      32.703 -46.766 -64.803  1.00 10.380          H  
ATOM   4531 2HB  LYS A 275      31.687 -47.917 -63.961  1.00 10.380          H  
ATOM   4532 1HG  LYS A 275      32.379 -49.719 -65.430  1.00 10.380          H  
ATOM   4533 2HG  LYS A 275      33.263 -48.619 -66.468  1.00 10.380          H  
ATOM   4534 1HD  LYS A 275      34.539 -47.957 -64.477  1.00 10.380          H  
ATOM   4535 2HD  LYS A 275      33.750 -49.142 -63.542  1.00 10.380          H  
ATOM   4536 1HE  LYS A 275      34.742 -50.881 -64.887  1.00 10.380          H  
ATOM   4537 2HE  LYS A 275      35.460 -49.652 -65.947  1.00 10.380          H  
ATOM   4538 1HZ  LYS A 275      37.036 -50.399 -64.278  1.00 10.380          H  
ATOM   4539 2HZ  LYS A 275      36.682 -48.755 -64.058  1.00 10.380          H  
ATOM   4540 3HZ  LYS A 275      36.019 -49.949 -63.065  1.00 10.380          H  
ATOM   4541  N   TYR A 276      29.321 -48.931 -65.166  1.00  5.960          N  
ATOM   4542  CA  TYR A 276      28.561 -50.156 -65.295  1.00  5.910          C  
ATOM   4543  C   TYR A 276      27.109 -49.841 -65.598  1.00  5.660          C  
ATOM   4544  O   TYR A 276      26.241 -50.717 -65.496  1.00  5.530          O  
ATOM   4545  CB  TYR A 276      28.676 -50.984 -64.019  1.00  8.290          C  
ATOM   4546  CG  TYR A 276      30.085 -51.503 -63.729  1.00  8.290          C  
ATOM   4547  CD1 TYR A 276      30.955 -50.787 -62.918  1.00  8.290          C  
ATOM   4548  CD2 TYR A 276      30.492 -52.713 -64.256  1.00  8.290          C  
ATOM   4549  CE1 TYR A 276      32.203 -51.279 -62.639  1.00  8.290          C  
ATOM   4550  CE2 TYR A 276      31.746 -53.202 -63.983  1.00  8.290          C  
ATOM   4551  CZ  TYR A 276      32.601 -52.491 -63.176  1.00  8.290          C  
ATOM   4552  OH  TYR A 276      33.855 -52.984 -62.897  1.00  8.290          O  
ATOM   4553  H   TYR A 276      29.249 -48.399 -64.316  1.00  7.150          H  
ATOM   4554  HA  TYR A 276      28.961 -50.732 -66.131  1.00  7.090          H  
ATOM   4555 1HB  TYR A 276      28.350 -50.388 -63.185  1.00  9.950          H  
ATOM   4556 2HB  TYR A 276      28.008 -51.841 -64.082  1.00  9.950          H  
ATOM   4557  HD1 TYR A 276      30.662 -49.839 -62.506  1.00  9.950          H  
ATOM   4558  HD2 TYR A 276      29.826 -53.284 -64.882  1.00  9.950          H  
ATOM   4559  HE1 TYR A 276      32.878 -50.713 -62.001  1.00  9.950          H  
ATOM   4560  HE2 TYR A 276      32.058 -54.158 -64.401  1.00  9.950          H  
ATOM   4561  HH  TYR A 276      33.961 -53.845 -63.315  1.00  9.950          H  
ATOM   4562  N   TYR A 277      26.822 -48.590 -65.977  1.00  5.660          N  
ATOM   4563  CA  TYR A 277      25.453 -48.230 -66.270  1.00  5.600          C  
ATOM   4564  C   TYR A 277      24.956 -49.020 -67.459  1.00  5.180          C  
ATOM   4565  O   TYR A 277      23.764 -49.256 -67.587  1.00  5.120          O  
ATOM   4566  CB  TYR A 277      25.238 -46.754 -66.506  1.00  7.860          C  
ATOM   4567  CG  TYR A 277      23.785 -46.439 -66.440  1.00  7.860          C  
ATOM   4568  CD1 TYR A 277      23.249 -46.275 -65.198  1.00  7.860          C  
ATOM   4569  CD2 TYR A 277      22.974 -46.382 -67.567  1.00  7.860          C  
ATOM   4570  CE1 TYR A 277      21.919 -46.049 -65.039  1.00  7.860          C  
ATOM   4571  CE2 TYR A 277      21.631 -46.159 -67.409  1.00  7.860          C  
ATOM   4572  CZ  TYR A 277      21.110 -45.993 -66.128  1.00  7.860          C  
ATOM   4573  OH  TYR A 277      19.788 -45.781 -65.924  1.00  7.860          O  
ATOM   4574  H   TYR A 277      27.555 -47.887 -66.092  1.00  6.790          H  
ATOM   4575  HA  TYR A 277      24.845 -48.510 -65.412  1.00  6.720          H  
ATOM   4576 1HB  TYR A 277      25.729 -46.210 -65.726  1.00  9.440          H  
ATOM   4577 2HB  TYR A 277      25.642 -46.452 -67.453  1.00  9.440          H  
ATOM   4578  HD1 TYR A 277      23.898 -46.335 -64.338  1.00  9.440          H  
ATOM   4579  HD2 TYR A 277      23.392 -46.528 -68.558  1.00  9.440          H  
ATOM   4580  HE1 TYR A 277      21.496 -45.923 -64.046  1.00  9.440          H  
ATOM   4581  HE2 TYR A 277      20.992 -46.121 -68.280  1.00  9.440          H  
ATOM   4582  HH  TYR A 277      19.623 -45.652 -64.984  1.00  9.440          H  
ATOM   4583  N   ASN A 278      25.842 -49.470 -68.347  1.00  4.980          N  
ATOM   4584  CA  ASN A 278      25.376 -50.263 -69.462  1.00  4.690          C  
ATOM   4585  C   ASN A 278      24.698 -51.539 -68.966  1.00  4.520          C  
ATOM   4586  O   ASN A 278      23.871 -52.109 -69.676  1.00  4.310          O  
ATOM   4587  CB  ASN A 278      26.519 -50.585 -70.392  1.00  6.680          C  
ATOM   4588  CG  ASN A 278      27.579 -51.416 -69.758  1.00  6.680          C  
ATOM   4589  OD1 ASN A 278      27.975 -51.165 -68.616  1.00  6.680          O  
ATOM   4590  ND2 ASN A 278      28.063 -52.382 -70.487  1.00  6.680          N  
ATOM   4591  H   ASN A 278      26.833 -49.256 -68.280  1.00  5.980          H  
ATOM   4592  HA  ASN A 278      24.634 -49.685 -70.013  1.00  5.630          H  
ATOM   4593 1HB  ASN A 278      26.139 -51.110 -71.268  1.00  8.020          H  
ATOM   4594 2HB  ASN A 278      26.970 -49.658 -70.739  1.00  8.020          H  
ATOM   4595 1HD2 ASN A 278      28.801 -52.958 -70.131  1.00  8.020          H  
ATOM   4596 2HD2 ASN A 278      27.705 -52.524 -71.406  1.00  8.020          H  
ATOM   4597  N   TYR A 279      25.044 -52.016 -67.766  1.00  4.700          N  
ATOM   4598  CA  TYR A 279      24.415 -53.211 -67.263  1.00  4.670          C  
ATOM   4599  C   TYR A 279      23.121 -52.780 -66.599  1.00  4.660          C  
ATOM   4600  O   TYR A 279      22.107 -53.479 -66.675  1.00  4.500          O  
ATOM   4601  CB  TYR A 279      25.372 -53.962 -66.351  1.00  6.550          C  
ATOM   4602  CG  TYR A 279      26.555 -54.459 -67.147  1.00  6.550          C  
ATOM   4603  CD1 TYR A 279      27.808 -53.986 -66.854  1.00  6.550          C  
ATOM   4604  CD2 TYR A 279      26.378 -55.344 -68.214  1.00  6.550          C  
ATOM   4605  CE1 TYR A 279      28.894 -54.393 -67.594  1.00  6.550          C  
ATOM   4606  CE2 TYR A 279      27.454 -55.743 -68.958  1.00  6.550          C  
ATOM   4607  CZ  TYR A 279      28.713 -55.274 -68.652  1.00  6.550          C  
ATOM   4608  OH  TYR A 279      29.797 -55.665 -69.408  1.00  6.550          O  
ATOM   4609  H   TYR A 279      25.715 -51.536 -67.164  1.00  5.640          H  
ATOM   4610  HA  TYR A 279      24.159 -53.853 -68.102  1.00  5.600          H  
ATOM   4611 1HB  TYR A 279      25.733 -53.294 -65.569  1.00  7.860          H  
ATOM   4612 2HB  TYR A 279      24.889 -54.800 -65.871  1.00  7.860          H  
ATOM   4613  HD1 TYR A 279      27.936 -53.282 -66.039  1.00  7.860          H  
ATOM   4614  HD2 TYR A 279      25.397 -55.720 -68.471  1.00  7.860          H  
ATOM   4615  HE1 TYR A 279      29.886 -54.011 -67.358  1.00  7.860          H  
ATOM   4616  HE2 TYR A 279      27.316 -56.429 -69.791  1.00  7.860          H  
ATOM   4617  HH  TYR A 279      30.600 -55.277 -69.046  1.00  7.860          H  
ATOM   4618  N   ALA A 280      23.135 -51.592 -65.987  1.00  4.920          N  
ATOM   4619  CA  ALA A 280      21.910 -51.065 -65.394  1.00  5.090          C  
ATOM   4620  C   ALA A 280      20.860 -50.917 -66.496  1.00  4.850          C  
ATOM   4621  O   ALA A 280      19.682 -51.230 -66.286  1.00  4.820          O  
ATOM   4622  CB  ALA A 280      22.152 -49.721 -64.729  1.00  7.060          C  
ATOM   4623  H   ALA A 280      24.030 -51.103 -65.901  1.00  5.900          H  
ATOM   4624  HA  ALA A 280      21.551 -51.778 -64.661  1.00  6.110          H  
ATOM   4625 1HB  ALA A 280      21.230 -49.356 -64.291  1.00  8.470          H  
ATOM   4626 2HB  ALA A 280      22.903 -49.816 -63.964  1.00  8.470          H  
ATOM   4627 3HB  ALA A 280      22.488 -49.028 -65.471  1.00  8.470          H  
ATOM   4628  N   TYR A 281      21.305 -50.478 -67.678  1.00  4.730          N  
ATOM   4629  CA  TYR A 281      20.498 -50.318 -68.875  1.00  4.630          C  
ATOM   4630  C   TYR A 281      19.882 -51.637 -69.292  1.00  4.330          C  
ATOM   4631  O   TYR A 281      18.677 -51.731 -69.500  1.00  4.310          O  
ATOM   4632  CB  TYR A 281      21.279 -49.720 -70.029  1.00  6.520          C  
ATOM   4633  CG  TYR A 281      20.447 -49.693 -71.262  1.00  6.520          C  
ATOM   4634  CD1 TYR A 281      19.447 -48.782 -71.333  1.00  6.520          C  
ATOM   4635  CD2 TYR A 281      20.663 -50.590 -72.319  1.00  6.520          C  
ATOM   4636  CE1 TYR A 281      18.632 -48.734 -72.420  1.00  6.520          C  
ATOM   4637  CE2 TYR A 281      19.835 -50.536 -73.429  1.00  6.520          C  
ATOM   4638  CZ  TYR A 281      18.816 -49.602 -73.462  1.00  6.520          C  
ATOM   4639  OH  TYR A 281      17.958 -49.523 -74.518  1.00  6.520          O  
ATOM   4640  H   TYR A 281      22.291 -50.221 -67.731  1.00  5.680          H  
ATOM   4641  HA  TYR A 281      19.679 -49.637 -68.634  1.00  5.560          H  
ATOM   4642 1HB  TYR A 281      21.594 -48.703 -69.785  1.00  7.830          H  
ATOM   4643 2HB  TYR A 281      22.166 -50.308 -70.222  1.00  7.830          H  
ATOM   4644  HD1 TYR A 281      19.285 -48.095 -70.506  1.00  7.830          H  
ATOM   4645  HD2 TYR A 281      21.466 -51.328 -72.267  1.00  7.830          H  
ATOM   4646  HE1 TYR A 281      17.823 -48.002 -72.454  1.00  7.830          H  
ATOM   4647  HE2 TYR A 281      19.978 -51.225 -74.259  1.00  7.830          H  
ATOM   4648  HH  TYR A 281      17.277 -48.868 -74.320  1.00  7.830          H  
ATOM   4649  N   VAL A 282      20.713 -52.668 -69.388  1.00  4.160          N  
ATOM   4650  CA  VAL A 282      20.237 -53.990 -69.741  1.00  3.950          C  
ATOM   4651  C   VAL A 282      19.167 -54.434 -68.769  1.00  3.850          C  
ATOM   4652  O   VAL A 282      18.140 -54.965 -69.176  1.00  3.700          O  
ATOM   4653  CB  VAL A 282      21.419 -54.937 -69.731  1.00  5.610          C  
ATOM   4654  CG1 VAL A 282      21.009 -56.360 -69.816  1.00  5.610          C  
ATOM   4655  CG2 VAL A 282      22.263 -54.605 -70.912  1.00  5.610          C  
ATOM   4656  H   VAL A 282      21.715 -52.515 -69.238  1.00  4.990          H  
ATOM   4657  HA  VAL A 282      19.813 -53.950 -70.745  1.00  4.740          H  
ATOM   4658  HB  VAL A 282      21.969 -54.785 -68.822  1.00  6.740          H  
ATOM   4659 1HG1 VAL A 282      21.902 -56.953 -69.798  1.00  6.740          H  
ATOM   4660 2HG1 VAL A 282      20.377 -56.644 -68.978  1.00  6.740          H  
ATOM   4661 3HG1 VAL A 282      20.485 -56.513 -70.717  1.00  6.740          H  
ATOM   4662 1HG2 VAL A 282      23.129 -55.218 -70.912  1.00  6.740          H  
ATOM   4663 2HG2 VAL A 282      21.690 -54.772 -71.817  1.00  6.740          H  
ATOM   4664 3HG2 VAL A 282      22.563 -53.583 -70.880  1.00  6.740          H  
ATOM   4665  N   GLY A 283      19.384 -54.223 -67.478  1.00  3.970          N  
ATOM   4666  CA  GLY A 283      18.355 -54.560 -66.511  1.00  3.920          C  
ATOM   4667  C   GLY A 283      17.049 -53.844 -66.895  1.00  3.910          C  
ATOM   4668  O   GLY A 283      15.991 -54.470 -67.034  1.00  3.780          O  
ATOM   4669  H   GLY A 283      20.280 -53.830 -67.171  1.00  4.760          H  
ATOM   4670 1HA  GLY A 283      18.204 -55.637 -66.487  1.00  4.700          H  
ATOM   4671 2HA  GLY A 283      18.676 -54.243 -65.520  1.00  4.700          H  
ATOM   4672  N   ALA A 284      17.139 -52.520 -67.080  1.00  4.100          N  
ATOM   4673  CA  ALA A 284      15.993 -51.677 -67.403  1.00  4.180          C  
ATOM   4674  C   ALA A 284      15.273 -52.073 -68.691  1.00  3.970          C  
ATOM   4675  O   ALA A 284      14.055 -51.951 -68.748  1.00  4.010          O  
ATOM   4676  CB  ALA A 284      16.432 -50.226 -67.541  1.00  5.820          C  
ATOM   4677  H   ALA A 284      18.052 -52.077 -66.953  1.00  4.920          H  
ATOM   4678  HA  ALA A 284      15.286 -51.757 -66.580  1.00  5.020          H  
ATOM   4679 1HB  ALA A 284      15.563 -49.604 -67.740  1.00  6.980          H  
ATOM   4680 2HB  ALA A 284      16.911 -49.896 -66.641  1.00  6.980          H  
ATOM   4681 3HB  ALA A 284      17.130 -50.137 -68.365  1.00  6.980          H  
ATOM   4682  N   SER A 285      15.996 -52.522 -69.727  1.00  3.820          N  
ATOM   4683  CA  SER A 285      15.365 -52.912 -70.997  1.00  3.660          C  
ATOM   4684  C   SER A 285      14.927 -54.385 -71.097  1.00  3.400          C  
ATOM   4685  O   SER A 285      13.901 -54.684 -71.732  1.00  3.310          O  
ATOM   4686  CB  SER A 285      16.276 -52.573 -72.158  1.00  5.190          C  
ATOM   4687  OG  SER A 285      16.409 -51.189 -72.298  1.00  5.190          O  
ATOM   4688  H   SER A 285      17.015 -52.522 -69.636  1.00  4.580          H  
ATOM   4689  HA  SER A 285      14.469 -52.304 -71.109  1.00  4.390          H  
ATOM   4690 1HB  SER A 285      17.259 -53.019 -71.986  1.00  6.230          H  
ATOM   4691 2HB  SER A 285      15.875 -52.997 -73.073  1.00  6.230          H  
ATOM   4692  HG  SER A 285      16.999 -51.051 -73.047  1.00  6.230          H  
ATOM   4693  N   PHE A 286      15.682 -55.310 -70.489  1.00  3.320          N  
ATOM   4694  CA  PHE A 286      15.324 -56.723 -70.549  1.00  3.120          C  
ATOM   4695  C   PHE A 286      14.053 -56.969 -69.774  1.00  3.090          C  
ATOM   4696  O   PHE A 286      13.202 -57.753 -70.210  1.00  2.910          O  
ATOM   4697  CB  PHE A 286      16.422 -57.645 -70.014  1.00  4.450          C  
ATOM   4698  CG  PHE A 286      17.567 -57.967 -70.971  1.00  4.450          C  
ATOM   4699  CD1 PHE A 286      18.051 -57.067 -71.912  1.00  4.450          C  
ATOM   4700  CD2 PHE A 286      18.147 -59.228 -70.925  1.00  4.450          C  
ATOM   4701  CE1 PHE A 286      19.071 -57.446 -72.756  1.00  4.450          C  
ATOM   4702  CE2 PHE A 286      19.152 -59.579 -71.773  1.00  4.450          C  
ATOM   4703  CZ  PHE A 286      19.604 -58.698 -72.678  1.00  4.450          C  
ATOM   4704  H   PHE A 286      16.530 -55.041 -69.990  1.00  3.980          H  
ATOM   4705  HA  PHE A 286      15.142 -56.989 -71.592  1.00  3.740          H  
ATOM   4706 1HB  PHE A 286      16.849 -57.201 -69.110  1.00  5.340          H  
ATOM   4707 2HB  PHE A 286      15.961 -58.581 -69.727  1.00  5.340          H  
ATOM   4708  HD1 PHE A 286      17.633 -56.071 -71.990  1.00  5.340          H  
ATOM   4709  HD2 PHE A 286      17.784 -59.948 -70.202  1.00  5.340          H  
ATOM   4710  HE1 PHE A 286      19.451 -56.759 -73.498  1.00  5.340          H  
ATOM   4711  HE2 PHE A 286      19.597 -60.568 -71.731  1.00  5.340          H  
ATOM   4712  HZ  PHE A 286      20.384 -58.990 -73.356  1.00  5.340          H  
ATOM   4713  N   VAL A 287      13.895 -56.291 -68.632  1.00  3.300          N  
ATOM   4714  CA  VAL A 287      12.714 -56.521 -67.845  1.00  3.340          C  
ATOM   4715  C   VAL A 287      11.414 -56.206 -68.598  1.00  3.250          C  
ATOM   4716  O   VAL A 287      10.558 -57.081 -68.594  1.00  3.100          O  
ATOM   4717  CB  VAL A 287      12.831 -55.808 -66.475  1.00  4.660          C  
ATOM   4718  CG1 VAL A 287      11.502 -55.820 -65.741  1.00  4.660          C  
ATOM   4719  CG2 VAL A 287      13.827 -56.540 -65.653  1.00  4.660          C  
ATOM   4720  H   VAL A 287      14.627 -55.663 -68.280  1.00  3.960          H  
ATOM   4721  HA  VAL A 287      12.698 -57.584 -67.620  1.00  4.010          H  
ATOM   4722  HB  VAL A 287      13.191 -54.802 -66.594  1.00  5.590          H  
ATOM   4723 1HG1 VAL A 287      11.628 -55.347 -64.769  1.00  5.590          H  
ATOM   4724 2HG1 VAL A 287      10.745 -55.279 -66.306  1.00  5.590          H  
ATOM   4725 3HG1 VAL A 287      11.190 -56.829 -65.610  1.00  5.590          H  
ATOM   4726 1HG2 VAL A 287      13.927 -56.052 -64.682  1.00  5.590          H  
ATOM   4727 2HG2 VAL A 287      13.473 -57.546 -65.520  1.00  5.590          H  
ATOM   4728 3HG2 VAL A 287      14.798 -56.553 -66.154  1.00  5.590          H  
ATOM   4729  N   PRO A 288      11.154 -54.998 -69.162  1.00  3.380          N  
ATOM   4730  CA  PRO A 288      10.015 -54.710 -70.018  1.00  3.360          C  
ATOM   4731  C   PRO A 288       9.841 -55.686 -71.169  1.00  3.060          C  
ATOM   4732  O   PRO A 288       8.738 -56.157 -71.413  1.00  3.000          O  
ATOM   4733  CB  PRO A 288      10.348 -53.322 -70.535  1.00  5.040          C  
ATOM   4734  CG  PRO A 288      11.127 -52.715 -69.453  1.00  5.040          C  
ATOM   4735  CD  PRO A 288      11.965 -53.839 -68.903  1.00  5.040          C  
ATOM   4736  HA  PRO A 288       9.104 -54.669 -69.403  1.00  4.030          H  
ATOM   4737 1HB  PRO A 288      10.896 -53.389 -71.490  1.00  6.050          H  
ATOM   4738 2HB  PRO A 288       9.434 -52.777 -70.721  1.00  6.050          H  
ATOM   4739 1HG  PRO A 288      11.746 -51.894 -69.849  1.00  6.050          H  
ATOM   4740 2HG  PRO A 288      10.462 -52.274 -68.699  1.00  6.050          H  
ATOM   4741 1HD  PRO A 288      12.900 -53.913 -69.406  1.00  6.050          H  
ATOM   4742 2HD  PRO A 288      12.063 -53.619 -67.863  1.00  6.050          H  
ATOM   4743  N   TYR A 289      10.935 -56.121 -71.822  1.00  2.910          N  
ATOM   4744  CA  TYR A 289      10.732 -57.055 -72.931  1.00  2.670          C  
ATOM   4745  C   TYR A 289       9.910 -58.239 -72.444  1.00  2.480          C  
ATOM   4746  O   TYR A 289       8.883 -58.620 -73.034  1.00  2.400          O  
ATOM   4747  CB  TYR A 289      12.053 -57.590 -73.508  1.00  3.830          C  
ATOM   4748  CG  TYR A 289      11.780 -58.554 -74.652  1.00  3.830          C  
ATOM   4749  CD1 TYR A 289      11.694 -58.079 -75.945  1.00  3.830          C  
ATOM   4750  CD2 TYR A 289      11.529 -59.896 -74.401  1.00  3.830          C  
ATOM   4751  CE1 TYR A 289      11.366 -58.944 -76.971  1.00  3.830          C  
ATOM   4752  CE2 TYR A 289      11.189 -60.725 -75.413  1.00  3.830          C  
ATOM   4753  CZ  TYR A 289      11.106 -60.269 -76.692  1.00  3.830          C  
ATOM   4754  OH  TYR A 289      10.753 -61.124 -77.700  1.00  3.830          O  
ATOM   4755  H   TYR A 289      11.877 -55.752 -71.643  1.00  3.490          H  
ATOM   4756  HA  TYR A 289      10.176 -56.555 -73.720  1.00  3.200          H  
ATOM   4757 1HB  TYR A 289      12.663 -56.764 -73.874  1.00  4.600          H  
ATOM   4758 2HB  TYR A 289      12.622 -58.111 -72.739  1.00  4.600          H  
ATOM   4759  HD1 TYR A 289      11.873 -57.026 -76.157  1.00  4.600          H  
ATOM   4760  HD2 TYR A 289      11.576 -60.288 -73.396  1.00  4.600          H  
ATOM   4761  HE1 TYR A 289      11.290 -58.577 -77.995  1.00  4.600          H  
ATOM   4762  HE2 TYR A 289      10.974 -61.734 -75.198  1.00  4.600          H  
ATOM   4763  HH  TYR A 289      10.898 -60.688 -78.569  1.00  4.600          H  
ATOM   4764  N   ILE A 290      10.422 -58.859 -71.389  1.00  2.490          N  
ATOM   4765  CA  ILE A 290       9.782 -60.019 -70.831  1.00  2.420          C  
ATOM   4766  C   ILE A 290       8.449 -59.673 -70.202  1.00  2.530          C  
ATOM   4767  O   ILE A 290       7.470 -60.378 -70.417  1.00  2.460          O  
ATOM   4768  CB  ILE A 290      10.672 -60.720 -69.821  1.00  3.420          C  
ATOM   4769  CG1 ILE A 290      11.877 -61.318 -70.498  1.00  3.420          C  
ATOM   4770  CG2 ILE A 290       9.873 -61.796 -69.154  1.00  3.420          C  
ATOM   4771  CD1 ILE A 290      12.918 -61.739 -69.526  1.00  3.420          C  
ATOM   4772  H   ILE A 290      11.280 -58.475 -70.966  1.00  2.990          H  
ATOM   4773  HA  ILE A 290       9.593 -60.718 -71.645  1.00  2.900          H  
ATOM   4774  HB  ILE A 290      11.032 -59.995 -69.095  1.00  4.100          H  
ATOM   4775 1HG1 ILE A 290      11.565 -62.185 -71.075  1.00  4.100          H  
ATOM   4776 2HG1 ILE A 290      12.319 -60.589 -71.173  1.00  4.100          H  
ATOM   4777 1HG2 ILE A 290      10.458 -62.282 -68.445  1.00  4.100          H  
ATOM   4778 2HG2 ILE A 290       9.049 -61.361 -68.662  1.00  4.100          H  
ATOM   4779 3HG2 ILE A 290       9.522 -62.516 -69.895  1.00  4.100          H  
ATOM   4780 1HD1 ILE A 290      13.736 -62.163 -70.034  1.00  4.100          H  
ATOM   4781 2HD1 ILE A 290      13.242 -60.867 -68.984  1.00  4.100          H  
ATOM   4782 3HD1 ILE A 290      12.545 -62.469 -68.841  1.00  4.100          H  
ATOM   4783  N   ASN A 291       8.390 -58.613 -69.399  1.00  2.780          N  
ATOM   4784  CA  ASN A 291       7.153 -58.251 -68.732  1.00  2.940          C  
ATOM   4785  C   ASN A 291       6.010 -58.144 -69.726  1.00  2.880          C  
ATOM   4786  O   ASN A 291       4.906 -58.606 -69.442  1.00  2.900          O  
ATOM   4787  CB  ASN A 291       7.318 -56.946 -67.979  1.00  4.050          C  
ATOM   4788  CG  ASN A 291       6.115 -56.572 -67.187  1.00  4.050          C  
ATOM   4789  OD1 ASN A 291       5.692 -57.311 -66.300  1.00  4.050          O  
ATOM   4790  ND2 ASN A 291       5.553 -55.430 -67.479  1.00  4.050          N  
ATOM   4791  H   ASN A 291       9.224 -58.058 -69.230  1.00  3.340          H  
ATOM   4792  HA  ASN A 291       6.898 -59.037 -68.023  1.00  3.530          H  
ATOM   4793 1HB  ASN A 291       8.182 -57.013 -67.314  1.00  4.860          H  
ATOM   4794 2HB  ASN A 291       7.519 -56.157 -68.693  1.00  4.860          H  
ATOM   4795 1HD2 ASN A 291       4.744 -55.118 -66.973  1.00  4.860          H  
ATOM   4796 2HD2 ASN A 291       5.932 -54.863 -68.211  1.00  4.860          H  
ATOM   4797  N   TRP A 292       6.265 -57.553 -70.891  1.00  2.870          N  
ATOM   4798  CA  TRP A 292       5.247 -57.431 -71.913  1.00  2.930          C  
ATOM   4799  C   TRP A 292       4.817 -58.823 -72.397  1.00  2.760          C  
ATOM   4800  O   TRP A 292       3.618 -59.103 -72.486  1.00  2.870          O  
ATOM   4801  CB  TRP A 292       5.823 -56.614 -73.062  1.00  4.080          C  
ATOM   4802  CG  TRP A 292       6.129 -55.179 -72.694  1.00  4.080          C  
ATOM   4803  CD1 TRP A 292       5.529 -54.426 -71.727  1.00  4.080          C  
ATOM   4804  CD2 TRP A 292       7.170 -54.334 -73.262  1.00  4.080          C  
ATOM   4805  NE1 TRP A 292       6.110 -53.191 -71.668  1.00  4.080          N  
ATOM   4806  CE2 TRP A 292       7.114 -53.122 -72.599  1.00  4.080          C  
ATOM   4807  CE3 TRP A 292       8.134 -54.517 -74.250  1.00  4.080          C  
ATOM   4808  CZ2 TRP A 292       7.973 -52.089 -72.900  1.00  4.080          C  
ATOM   4809  CZ3 TRP A 292       8.995 -53.490 -74.542  1.00  4.080          C  
ATOM   4810  CH2 TRP A 292       8.917 -52.304 -73.889  1.00  4.080          C  
ATOM   4811  H   TRP A 292       7.190 -57.139 -71.053  1.00  3.440          H  
ATOM   4812  HA  TRP A 292       4.379 -56.932 -71.492  1.00  3.520          H  
ATOM   4813 1HB  TRP A 292       6.763 -57.067 -73.339  1.00  4.890          H  
ATOM   4814 2HB  TRP A 292       5.160 -56.640 -73.924  1.00  4.890          H  
ATOM   4815  HD1 TRP A 292       4.713 -54.751 -71.090  1.00  4.890          H  
ATOM   4816  HE1 TRP A 292       5.846 -52.449 -71.037  1.00  4.890          H  
ATOM   4817  HE3 TRP A 292       8.219 -55.444 -74.775  1.00  4.890          H  
ATOM   4818  HZ2 TRP A 292       7.928 -51.135 -72.379  1.00  4.890          H  
ATOM   4819  HZ3 TRP A 292       9.745 -53.657 -75.315  1.00  4.890          H  
ATOM   4820  HH2 TRP A 292       9.615 -51.511 -74.143  1.00  4.890          H  
ATOM   4821  N   ALA A 293       5.786 -59.717 -72.670  1.00  2.550          N  
ATOM   4822  CA  ALA A 293       5.450 -61.081 -73.099  1.00  2.470          C  
ATOM   4823  C   ALA A 293       4.633 -61.824 -72.021  1.00  2.520          C  
ATOM   4824  O   ALA A 293       3.680 -62.545 -72.338  1.00  2.610          O  
ATOM   4825  CB  ALA A 293       6.714 -61.869 -73.421  1.00  3.490          C  
ATOM   4826  H   ALA A 293       6.769 -59.410 -72.629  1.00  3.060          H  
ATOM   4827  HA  ALA A 293       4.837 -61.007 -73.999  1.00  2.960          H  
ATOM   4828 1HB  ALA A 293       6.437 -62.858 -73.766  1.00  4.190          H  
ATOM   4829 2HB  ALA A 293       7.276 -61.367 -74.192  1.00  4.190          H  
ATOM   4830 3HB  ALA A 293       7.327 -61.948 -72.524  1.00  4.190          H  
ATOM   4831  N   ILE A 294       4.980 -61.609 -70.746  1.00  2.530          N  
ATOM   4832  CA  ILE A 294       4.275 -62.253 -69.642  1.00  2.610          C  
ATOM   4833  C   ILE A 294       2.859 -61.710 -69.541  1.00  2.770          C  
ATOM   4834  O   ILE A 294       1.917 -62.488 -69.393  1.00  2.840          O  
ATOM   4835  CB  ILE A 294       4.969 -62.069 -68.281  1.00  3.620          C  
ATOM   4836  CG1 ILE A 294       6.321 -62.799 -68.249  1.00  3.620          C  
ATOM   4837  CG2 ILE A 294       4.047 -62.704 -67.197  1.00  3.620          C  
ATOM   4838  CD1 ILE A 294       7.171 -62.369 -67.073  1.00  3.620          C  
ATOM   4839  H   ILE A 294       5.790 -61.015 -70.568  1.00  3.040          H  
ATOM   4840  HA  ILE A 294       4.222 -63.318 -69.846  1.00  3.130          H  
ATOM   4841  HB  ILE A 294       5.136 -61.010 -68.075  1.00  4.350          H  
ATOM   4842 1HG1 ILE A 294       6.143 -63.870 -68.173  1.00  4.350          H  
ATOM   4843 2HG1 ILE A 294       6.863 -62.605 -69.174  1.00  4.350          H  
ATOM   4844 1HG2 ILE A 294       4.489 -62.627 -66.243  1.00  4.350          H  
ATOM   4845 2HG2 ILE A 294       3.080 -62.215 -67.163  1.00  4.350          H  
ATOM   4846 3HG2 ILE A 294       3.913 -63.749 -67.433  1.00  4.350          H  
ATOM   4847 1HD1 ILE A 294       8.108 -62.914 -67.069  1.00  4.350          H  
ATOM   4848 2HD1 ILE A 294       7.368 -61.307 -67.145  1.00  4.350          H  
ATOM   4849 3HD1 ILE A 294       6.666 -62.553 -66.178  1.00  4.350          H  
ATOM   4850  N   LYS A 295       2.686 -60.385 -69.598  1.00  2.890          N  
ATOM   4851  CA  LYS A 295       1.341 -59.841 -69.512  1.00  3.110          C  
ATOM   4852  C   LYS A 295       0.461 -60.430 -70.599  1.00  3.160          C  
ATOM   4853  O   LYS A 295      -0.706 -60.740 -70.342  1.00  3.300          O  
ATOM   4854  CB  LYS A 295       1.313 -58.318 -69.608  1.00  4.270          C  
ATOM   4855  CG  LYS A 295       1.776 -57.579 -68.343  1.00  4.270          C  
ATOM   4856  CD  LYS A 295       1.777 -56.039 -68.527  1.00  4.270          C  
ATOM   4857  CE  LYS A 295       0.335 -55.463 -68.635  1.00  4.270          C  
ATOM   4858  NZ  LYS A 295       0.309 -53.965 -68.715  1.00  4.270          N  
ATOM   4859  H   LYS A 295       3.496 -59.767 -69.691  1.00  3.470          H  
ATOM   4860  HA  LYS A 295       0.918 -60.124 -68.553  1.00  3.730          H  
ATOM   4861 1HB  LYS A 295       1.969 -58.008 -70.427  1.00  5.120          H  
ATOM   4862 2HB  LYS A 295       0.308 -58.012 -69.861  1.00  5.120          H  
ATOM   4863 1HG  LYS A 295       1.121 -57.839 -67.510  1.00  5.120          H  
ATOM   4864 2HG  LYS A 295       2.786 -57.904 -68.091  1.00  5.120          H  
ATOM   4865 1HD  LYS A 295       2.267 -55.580 -67.665  1.00  5.120          H  
ATOM   4866 2HD  LYS A 295       2.341 -55.779 -69.423  1.00  5.120          H  
ATOM   4867 1HE  LYS A 295      -0.139 -55.848 -69.530  1.00  5.120          H  
ATOM   4868 2HE  LYS A 295      -0.239 -55.777 -67.764  1.00  5.120          H  
ATOM   4869 1HZ  LYS A 295      -0.643 -53.654 -68.786  1.00  5.120          H  
ATOM   4870 2HZ  LYS A 295       0.725 -53.527 -67.870  1.00  5.120          H  
ATOM   4871 3HZ  LYS A 295       0.819 -53.658 -69.522  1.00  5.120          H  
ATOM   4872  N   ASP A 296       0.997 -60.597 -71.818  1.00  3.070          N  
ATOM   4873  CA  ASP A 296       0.190 -61.222 -72.852  1.00  3.180          C  
ATOM   4874  C   ASP A 296      -0.107 -62.673 -72.486  1.00  3.140          C  
ATOM   4875  O   ASP A 296      -1.242 -63.128 -72.644  1.00  3.310          O  
ATOM   4876  CB  ASP A 296       0.855 -61.149 -74.220  1.00  4.410          C  
ATOM   4877  CG  ASP A 296       0.831 -59.743 -74.899  1.00  4.410          C  
ATOM   4878  OD1 ASP A 296       0.102 -58.852 -74.464  1.00  4.410          O  
ATOM   4879  OD2 ASP A 296       1.523 -59.604 -75.894  1.00  4.410          O  
ATOM   4880  H   ASP A 296       1.946 -60.258 -72.021  1.00  3.680          H  
ATOM   4881  HA  ASP A 296      -0.754 -60.697 -72.918  1.00  3.820          H  
ATOM   4882 1HB  ASP A 296       1.903 -61.445 -74.098  1.00  5.290          H  
ATOM   4883 2HB  ASP A 296       0.395 -61.874 -74.887  1.00  5.290          H  
ATOM   4884  N   ALA A 297       0.870 -63.391 -71.906  1.00  2.960          N  
ATOM   4885  CA  ALA A 297       0.628 -64.773 -71.502  1.00  2.970          C  
ATOM   4886  C   ALA A 297      -0.541 -64.834 -70.508  1.00  3.090          C  
ATOM   4887  O   ALA A 297      -1.386 -65.737 -70.563  1.00  3.230          O  
ATOM   4888  CB  ALA A 297       1.884 -65.393 -70.881  1.00  4.150          C  
ATOM   4889  H   ALA A 297       1.816 -62.998 -71.838  1.00  3.550          H  
ATOM   4890  HA  ALA A 297       0.368 -65.330 -72.387  1.00  3.560          H  
ATOM   4891 1HB  ALA A 297       1.691 -66.426 -70.609  1.00  4.980          H  
ATOM   4892 2HB  ALA A 297       2.701 -65.351 -71.600  1.00  4.980          H  
ATOM   4893 3HB  ALA A 297       2.162 -64.844 -69.993  1.00  4.980          H  
ATOM   4894  N   ILE A 298      -0.632 -63.838 -69.625  1.00  3.090          N  
ATOM   4895  CA  ILE A 298      -1.717 -63.814 -68.651  1.00  3.230          C  
ATOM   4896  C   ILE A 298      -3.053 -63.556 -69.330  1.00  3.440          C  
ATOM   4897  O   ILE A 298      -4.009 -64.316 -69.156  1.00  3.570          O  
ATOM   4898  CB  ILE A 298      -1.506 -62.703 -67.597  1.00  4.470          C  
ATOM   4899  CG1 ILE A 298      -0.300 -63.039 -66.795  1.00  4.470          C  
ATOM   4900  CG2 ILE A 298      -2.761 -62.580 -66.686  1.00  4.470          C  
ATOM   4901  CD1 ILE A 298       0.237 -61.958 -65.930  1.00  4.470          C  
ATOM   4902  H   ILE A 298       0.120 -63.139 -69.616  1.00  3.710          H  
ATOM   4903  HA  ILE A 298      -1.757 -64.782 -68.153  1.00  3.880          H  
ATOM   4904  HB  ILE A 298      -1.320 -61.757 -68.097  1.00  5.360          H  
ATOM   4905 1HG1 ILE A 298      -0.543 -63.888 -66.176  1.00  5.360          H  
ATOM   4906 2HG1 ILE A 298       0.480 -63.315 -67.479  1.00  5.360          H  
ATOM   4907 1HG2 ILE A 298      -2.613 -61.804 -65.947  1.00  5.360          H  
ATOM   4908 2HG2 ILE A 298      -3.640 -62.324 -67.273  1.00  5.360          H  
ATOM   4909 3HG2 ILE A 298      -2.934 -63.533 -66.180  1.00  5.360          H  
ATOM   4910 1HD1 ILE A 298       1.107 -62.343 -65.434  1.00  5.360          H  
ATOM   4911 2HD1 ILE A 298       0.518 -61.104 -66.532  1.00  5.360          H  
ATOM   4912 3HD1 ILE A 298      -0.490 -61.652 -65.193  1.00  5.360          H  
ATOM   4913  N   LYS A 299      -3.112 -62.490 -70.131  1.00  3.510          N  
ATOM   4914  CA  LYS A 299      -4.340 -62.069 -70.801  1.00  3.740          C  
ATOM   4915  C   LYS A 299      -4.908 -63.134 -71.712  1.00  3.840          C  
ATOM   4916  O   LYS A 299      -6.124 -63.302 -71.815  1.00  4.050          O  
ATOM   4917  CB  LYS A 299      -4.087 -60.820 -71.640  1.00  5.140          C  
ATOM   4918  CG  LYS A 299      -3.856 -59.522 -70.856  1.00  5.140          C  
ATOM   4919  CD  LYS A 299      -3.771 -58.299 -71.803  1.00  5.140          C  
ATOM   4920  CE  LYS A 299      -2.473 -58.332 -72.642  1.00  5.140          C  
ATOM   4921  NZ  LYS A 299      -2.270 -57.118 -73.470  1.00  5.140          N  
ATOM   4922  H   LYS A 299      -2.258 -61.938 -70.257  1.00  4.210          H  
ATOM   4923  HA  LYS A 299      -5.084 -61.847 -70.038  1.00  4.490          H  
ATOM   4924 1HB  LYS A 299      -3.206 -61.012 -72.247  1.00  6.170          H  
ATOM   4925 2HB  LYS A 299      -4.924 -60.667 -72.318  1.00  6.170          H  
ATOM   4926 1HG  LYS A 299      -4.683 -59.376 -70.161  1.00  6.170          H  
ATOM   4927 2HG  LYS A 299      -2.938 -59.599 -70.280  1.00  6.170          H  
ATOM   4928 1HD  LYS A 299      -4.629 -58.293 -72.474  1.00  6.170          H  
ATOM   4929 2HD  LYS A 299      -3.785 -57.383 -71.214  1.00  6.170          H  
ATOM   4930 1HE  LYS A 299      -1.620 -58.447 -71.972  1.00  6.170          H  
ATOM   4931 2HE  LYS A 299      -2.508 -59.178 -73.318  1.00  6.170          H  
ATOM   4932 1HZ  LYS A 299      -1.383 -57.253 -73.990  1.00  6.170          H  
ATOM   4933 2HZ  LYS A 299      -3.033 -57.008 -74.118  1.00  6.170          H  
ATOM   4934 3HZ  LYS A 299      -2.204 -56.303 -72.885  1.00  6.170          H  
ATOM   4935  N   ARG A 300      -4.023 -63.863 -72.370  1.00  3.730          N  
ATOM   4936  CA  ARG A 300      -4.406 -64.874 -73.324  1.00  3.880          C  
ATOM   4937  C   ARG A 300      -4.624 -66.267 -72.721  1.00  3.870          C  
ATOM   4938  O   ARG A 300      -4.926 -67.210 -73.466  1.00  4.030          O  
ATOM   4939  CB  ARG A 300      -3.353 -64.930 -74.400  1.00  5.370          C  
ATOM   4940  CG  ARG A 300      -3.262 -63.682 -75.273  1.00  5.370          C  
ATOM   4941  CD  ARG A 300      -2.157 -63.788 -76.262  1.00  5.370          C  
ATOM   4942  NE  ARG A 300      -2.009 -62.572 -77.065  1.00  5.370          N  
ATOM   4943  CZ  ARG A 300      -2.684 -62.282 -78.203  1.00  5.370          C  
ATOM   4944  NH1 ARG A 300      -3.576 -63.120 -78.697  1.00  5.370          N  
ATOM   4945  NH2 ARG A 300      -2.439 -61.138 -78.825  1.00  5.370          N  
ATOM   4946  H   ARG A 300      -3.025 -63.659 -72.255  1.00  4.480          H  
ATOM   4947  HA  ARG A 300      -5.341 -64.556 -73.783  1.00  4.660          H  
ATOM   4948 1HB  ARG A 300      -2.390 -65.055 -73.921  1.00  6.450          H  
ATOM   4949 2HB  ARG A 300      -3.533 -65.785 -75.043  1.00  6.450          H  
ATOM   4950 1HG  ARG A 300      -4.201 -63.539 -75.801  1.00  6.450          H  
ATOM   4951 2HG  ARG A 300      -3.067 -62.813 -74.639  1.00  6.450          H  
ATOM   4952 1HD  ARG A 300      -1.222 -63.943 -75.718  1.00  6.450          H  
ATOM   4953 2HD  ARG A 300      -2.326 -64.632 -76.925  1.00  6.450          H  
ATOM   4954  HE  ARG A 300      -1.335 -61.885 -76.742  1.00  6.450          H  
ATOM   4955 1HH1 ARG A 300      -3.769 -63.992 -78.232  1.00  6.450          H  
ATOM   4956 2HH1 ARG A 300      -4.070 -62.890 -79.548  1.00  6.450          H  
ATOM   4957 1HH2 ARG A 300      -1.754 -60.491 -78.447  1.00  6.450          H  
ATOM   4958 2HH2 ARG A 300      -2.934 -60.905 -79.674  1.00  6.450          H  
ATOM   4959  N   GLY A 301      -4.483 -66.411 -71.396  1.00  3.730          N  
ATOM   4960  CA  GLY A 301      -4.702 -67.693 -70.736  1.00  3.770          C  
ATOM   4961  C   GLY A 301      -3.614 -68.773 -70.853  1.00  3.780          C  
ATOM   4962  O   GLY A 301      -3.946 -69.959 -70.857  1.00  3.960          O  
ATOM   4963  H   GLY A 301      -4.251 -65.603 -70.808  1.00  4.480          H  
ATOM   4964 1HA  GLY A 301      -4.861 -67.488 -69.677  1.00  4.520          H  
ATOM   4965 2HA  GLY A 301      -5.642 -68.104 -71.097  1.00  4.520          H  
ATOM   4966  N   TYR A 302      -2.337 -68.419 -70.989  1.00  3.650          N  
ATOM   4967  CA  TYR A 302      -1.327 -69.472 -71.095  1.00  3.700          C  
ATOM   4968  C   TYR A 302      -0.895 -69.942 -69.721  1.00  3.590          C  
ATOM   4969  O   TYR A 302      -0.597 -69.133 -68.844  1.00  3.460          O  
ATOM   4970  CB  TYR A 302      -0.090 -68.985 -71.846  1.00  5.160          C  
ATOM   4971  CG  TYR A 302      -0.306 -68.798 -73.289  1.00  5.160          C  
ATOM   4972  CD1 TYR A 302      -0.766 -67.606 -73.726  1.00  5.160          C  
ATOM   4973  CD2 TYR A 302      -0.039 -69.819 -74.192  1.00  5.160          C  
ATOM   4974  CE1 TYR A 302      -0.973 -67.398 -75.034  1.00  5.160          C  
ATOM   4975  CE2 TYR A 302      -0.272 -69.604 -75.531  1.00  5.160          C  
ATOM   4976  CZ  TYR A 302      -0.740 -68.370 -75.929  1.00  5.160          C  
ATOM   4977  OH  TYR A 302      -1.010 -68.093 -77.214  1.00  5.160          O  
ATOM   4978  H   TYR A 302      -2.059 -67.433 -70.977  1.00  4.380          H  
ATOM   4979  HA  TYR A 302      -1.755 -70.322 -71.626  1.00  4.440          H  
ATOM   4980 1HB  TYR A 302       0.225 -68.038 -71.427  1.00  6.190          H  
ATOM   4981 2HB  TYR A 302       0.727 -69.696 -71.706  1.00  6.190          H  
ATOM   4982  HD1 TYR A 302      -0.981 -66.824 -73.020  1.00  6.190          H  
ATOM   4983  HD2 TYR A 302       0.338 -70.785 -73.846  1.00  6.190          H  
ATOM   4984  HE1 TYR A 302      -1.338 -66.455 -75.378  1.00  6.190          H  
ATOM   4985  HE2 TYR A 302      -0.086 -70.395 -76.263  1.00  6.190          H  
ATOM   4986  HH  TYR A 302      -1.089 -67.142 -77.329  1.00  6.190          H  
ATOM   4987  N   GLU A 303      -0.836 -71.260 -69.534  1.00  3.760          N  
ATOM   4988  CA  GLU A 303      -0.362 -71.827 -68.276  1.00  3.770          C  
ATOM   4989  C   GLU A 303       1.076 -71.422 -68.010  1.00  3.610          C  
ATOM   4990  O   GLU A 303       1.458 -71.094 -66.878  1.00  3.920          O  
ATOM   4991  CB  GLU A 303      -0.445 -73.356 -68.302  1.00  5.270          C  
ATOM   4992  CG  GLU A 303       0.018 -74.022 -67.008  1.00  5.270          C  
ATOM   4993  CD  GLU A 303      -0.114 -75.520 -67.023  1.00  5.270          C  
ATOM   4994  OE1 GLU A 303      -0.526 -76.053 -68.033  1.00  5.270          O  
ATOM   4995  OE2 GLU A 303       0.195 -76.142 -66.014  1.00  5.270          O  
ATOM   4996  H   GLU A 303      -1.138 -71.879 -70.276  1.00  4.510          H  
ATOM   4997  HA  GLU A 303      -0.987 -71.448 -67.467  1.00  4.520          H  
ATOM   4998 1HB  GLU A 303      -1.479 -73.662 -68.490  1.00  6.330          H  
ATOM   4999 2HB  GLU A 303       0.166 -73.743 -69.117  1.00  6.330          H  
ATOM   5000 1HG  GLU A 303       1.065 -73.777 -66.859  1.00  6.330          H  
ATOM   5001 2HG  GLU A 303      -0.545 -73.613 -66.171  1.00  6.330          H  
ATOM   5002  N   THR A 304       1.866 -71.464 -69.077  1.00  3.260          N  
ATOM   5003  CA  THR A 304       3.282 -71.196 -69.007  1.00  3.130          C  
ATOM   5004  C   THR A 304       3.848 -70.545 -70.246  1.00  2.920          C  
ATOM   5005  O   THR A 304       3.314 -70.698 -71.347  1.00  2.880          O  
ATOM   5006  CB  THR A 304       4.062 -72.491 -68.737  1.00  4.430          C  
ATOM   5007  OG1 THR A 304       5.436 -72.170 -68.576  1.00  4.430          O  
ATOM   5008  CG2 THR A 304       3.905 -73.474 -69.868  1.00  4.430          C  
ATOM   5009  H   THR A 304       1.457 -71.723 -69.963  1.00  3.910          H  
ATOM   5010  HA  THR A 304       3.442 -70.516 -68.178  1.00  3.760          H  
ATOM   5011  HB  THR A 304       3.694 -72.955 -67.837  1.00  5.320          H  
ATOM   5012  HG1 THR A 304       5.535 -71.588 -67.807  1.00  5.320          H  
ATOM   5013 1HG2 THR A 304       4.472 -74.373 -69.642  1.00  5.320          H  
ATOM   5014 2HG2 THR A 304       2.853 -73.730 -69.990  1.00  5.320          H  
ATOM   5015 3HG2 THR A 304       4.277 -73.037 -70.787  1.00  5.320          H  
ATOM   5016  N   ILE A 305       4.947 -69.832 -70.044  1.00  2.840          N  
ATOM   5017  CA  ILE A 305       5.719 -69.219 -71.121  1.00  2.660          C  
ATOM   5018  C   ILE A 305       7.066 -69.956 -71.221  1.00  2.460          C  
ATOM   5019  O   ILE A 305       7.757 -70.117 -70.206  1.00  2.470          O  
ATOM   5020  CB  ILE A 305       5.887 -67.683 -70.849  1.00  3.800          C  
ATOM   5021  CG1 ILE A 305       6.628 -66.974 -72.028  1.00  3.800          C  
ATOM   5022  CG2 ILE A 305       6.632 -67.432 -69.506  1.00  3.800          C  
ATOM   5023  CD1 ILE A 305       6.514 -65.424 -72.009  1.00  3.800          C  
ATOM   5024  H   ILE A 305       5.268 -69.785 -69.076  1.00  3.410          H  
ATOM   5025  HA  ILE A 305       5.188 -69.353 -72.064  1.00  3.190          H  
ATOM   5026  HB  ILE A 305       4.893 -67.241 -70.778  1.00  4.560          H  
ATOM   5027 1HG1 ILE A 305       7.690 -67.242 -71.996  1.00  4.560          H  
ATOM   5028 2HG1 ILE A 305       6.211 -67.334 -72.971  1.00  4.560          H  
ATOM   5029 1HG2 ILE A 305       6.702 -66.371 -69.303  1.00  4.560          H  
ATOM   5030 2HG2 ILE A 305       6.092 -67.907 -68.700  1.00  4.560          H  
ATOM   5031 3HG2 ILE A 305       7.628 -67.841 -69.549  1.00  4.560          H  
ATOM   5032 1HD1 ILE A 305       7.046 -65.020 -72.861  1.00  4.560          H  
ATOM   5033 2HD1 ILE A 305       5.460 -65.129 -72.071  1.00  4.560          H  
ATOM   5034 3HD1 ILE A 305       6.945 -65.013 -71.102  1.00  4.560          H  
ATOM   5035  N   TYR A 306       7.450 -70.395 -72.431  1.00  2.320          N  
ATOM   5036  CA  TYR A 306       8.727 -71.089 -72.597  1.00  2.160          C  
ATOM   5037  C   TYR A 306       9.838 -70.223 -73.184  1.00  1.950          C  
ATOM   5038  O   TYR A 306       9.620 -69.451 -74.120  1.00  1.910          O  
ATOM   5039  CB  TYR A 306       8.579 -72.307 -73.505  1.00  3.090          C  
ATOM   5040  CG  TYR A 306       7.902 -73.569 -72.954  1.00  3.090          C  
ATOM   5041  CD1 TYR A 306       6.533 -73.651 -72.818  1.00  3.090          C  
ATOM   5042  CD2 TYR A 306       8.683 -74.695 -72.682  1.00  3.090          C  
ATOM   5043  CE1 TYR A 306       5.945 -74.844 -72.398  1.00  3.090          C  
ATOM   5044  CE2 TYR A 306       8.097 -75.884 -72.265  1.00  3.090          C  
ATOM   5045  CZ  TYR A 306       6.723 -75.962 -72.123  1.00  3.090          C  
ATOM   5046  OH  TYR A 306       6.087 -77.148 -71.725  1.00  3.090          O  
ATOM   5047  H   TYR A 306       6.844 -70.281 -73.250  1.00  2.780          H  
ATOM   5048  HA  TYR A 306       9.045 -71.421 -71.622  1.00  2.590          H  
ATOM   5049 1HB  TYR A 306       8.032 -72.006 -74.400  1.00  3.710          H  
ATOM   5050 2HB  TYR A 306       9.562 -72.582 -73.823  1.00  3.710          H  
ATOM   5051  HD1 TYR A 306       5.908 -72.785 -73.048  1.00  3.710          H  
ATOM   5052  HD2 TYR A 306       9.761 -74.645 -72.807  1.00  3.710          H  
ATOM   5053  HE1 TYR A 306       4.862 -74.902 -72.300  1.00  3.710          H  
ATOM   5054  HE2 TYR A 306       8.722 -76.760 -72.061  1.00  3.710          H  
ATOM   5055  HH  TYR A 306       6.746 -77.892 -71.605  1.00  3.710          H  
ATOM   5056  N   PHE A 307      11.054 -70.435 -72.707  1.00  1.880          N  
ATOM   5057  CA  PHE A 307      12.207 -69.728 -73.259  1.00  1.740          C  
ATOM   5058  C   PHE A 307      13.163 -70.692 -73.996  1.00  1.770          C  
ATOM   5059  O   PHE A 307      13.329 -71.847 -73.589  1.00  2.060          O  
ATOM   5060  CB  PHE A 307      12.916 -69.002 -72.112  1.00  2.490          C  
ATOM   5061  CG  PHE A 307      12.012 -67.965 -71.431  1.00  2.490          C  
ATOM   5062  CD1 PHE A 307      11.337 -68.289 -70.257  1.00  2.490          C  
ATOM   5063  CD2 PHE A 307      11.807 -66.706 -71.970  1.00  2.490          C  
ATOM   5064  CE1 PHE A 307      10.498 -67.382 -69.649  1.00  2.490          C  
ATOM   5065  CE2 PHE A 307      10.966 -65.794 -71.365  1.00  2.490          C  
ATOM   5066  CZ  PHE A 307      10.310 -66.134 -70.207  1.00  2.490          C  
ATOM   5067  H   PHE A 307      11.139 -71.036 -71.882  1.00  2.260          H  
ATOM   5068  HA  PHE A 307      11.859 -68.985 -73.979  1.00  2.090          H  
ATOM   5069 1HB  PHE A 307      13.241 -69.723 -71.358  1.00  2.990          H  
ATOM   5070 2HB  PHE A 307      13.794 -68.503 -72.479  1.00  2.990          H  
ATOM   5071  HD1 PHE A 307      11.477 -69.283 -69.824  1.00  2.990          H  
ATOM   5072  HD2 PHE A 307      12.305 -66.445 -72.882  1.00  2.990          H  
ATOM   5073  HE1 PHE A 307       9.980 -67.657 -68.735  1.00  2.990          H  
ATOM   5074  HE2 PHE A 307      10.815 -64.812 -71.806  1.00  2.990          H  
ATOM   5075  HZ  PHE A 307       9.641 -65.419 -69.735  1.00  2.990          H  
ATOM   5076  N   ILE A 308      13.826 -70.202 -75.049  1.00  1.640          N  
ATOM   5077  CA  ILE A 308      14.807 -71.028 -75.786  1.00  1.660          C  
ATOM   5078  C   ILE A 308      16.241 -70.886 -75.218  1.00  1.750          C  
ATOM   5079  O   ILE A 308      16.804 -69.784 -75.228  1.00  1.860          O  
ATOM   5080  CB  ILE A 308      14.810 -70.620 -77.288  1.00  2.320          C  
ATOM   5081  CG1 ILE A 308      13.352 -70.696 -77.914  1.00  2.320          C  
ATOM   5082  CG2 ILE A 308      15.794 -71.470 -78.102  1.00  2.320          C  
ATOM   5083  CD1 ILE A 308      12.659 -72.013 -77.847  1.00  2.320          C  
ATOM   5084  H   ILE A 308      13.583 -69.261 -75.378  1.00  1.970          H  
ATOM   5085  HA  ILE A 308      14.526 -72.074 -75.695  1.00  1.990          H  
ATOM   5086  HB  ILE A 308      15.125 -69.584 -77.361  1.00  2.780          H  
ATOM   5087 1HG1 ILE A 308      12.723 -69.972 -77.412  1.00  2.780          H  
ATOM   5088 2HG1 ILE A 308      13.423 -70.426 -78.965  1.00  2.780          H  
ATOM   5089 1HG2 ILE A 308      15.787 -71.127 -79.136  1.00  2.780          H  
ATOM   5090 2HG2 ILE A 308      16.802 -71.359 -77.701  1.00  2.780          H  
ATOM   5091 3HG2 ILE A 308      15.522 -72.519 -78.070  1.00  2.780          H  
ATOM   5092 1HD1 ILE A 308      11.672 -71.926 -78.310  1.00  2.780          H  
ATOM   5093 2HD1 ILE A 308      13.228 -72.770 -78.365  1.00  2.780          H  
ATOM   5094 3HD1 ILE A 308      12.549 -72.283 -76.810  1.00  2.780          H  
ATOM   5095  N   SER A 309      16.830 -71.997 -74.744  1.00  1.820          N  
ATOM   5096  CA  SER A 309      18.162 -72.010 -74.117  1.00  1.970          C  
ATOM   5097  C   SER A 309      19.250 -71.923 -75.214  1.00  1.570          C  
ATOM   5098  O   SER A 309      18.936 -72.092 -76.389  1.00  1.390          O  
ATOM   5099  CB  SER A 309      18.335 -73.308 -73.361  1.00  2.700          C  
ATOM   5100  OG  SER A 309      18.546 -74.329 -74.241  1.00  2.700          O  
ATOM   5101  H   SER A 309      16.336 -72.894 -74.790  1.00  2.180          H  
ATOM   5102  HA  SER A 309      18.233 -71.168 -73.434  1.00  2.360          H  
ATOM   5103 1HB  SER A 309      19.107 -73.280 -72.661  1.00  3.240          H  
ATOM   5104 2HB  SER A 309      17.422 -73.510 -72.798  1.00  3.240          H  
ATOM   5105  HG  SER A 309      18.798 -75.069 -73.689  1.00  3.240          H  
ATOM   5106  N   ARG A 310      20.543 -71.647 -74.889  1.00  1.680          N  
ATOM   5107  CA  ARG A 310      21.117 -71.392 -73.562  1.00  1.870          C  
ATOM   5108  C   ARG A 310      20.723 -70.008 -73.085  1.00  1.890          C  
ATOM   5109  O   ARG A 310      20.447 -69.784 -71.913  1.00  2.270          O  
ATOM   5110  CB  ARG A 310      22.653 -71.476 -73.612  1.00  2.540          C  
ATOM   5111  CG  ARG A 310      23.314 -70.339 -74.407  1.00  2.540          C  
ATOM   5112  CD  ARG A 310      24.752 -70.433 -74.583  1.00  2.540          C  
ATOM   5113  NE  ARG A 310      25.198 -69.235 -75.330  1.00  2.540          N  
ATOM   5114  CZ  ARG A 310      26.435 -69.022 -75.839  1.00  2.540          C  
ATOM   5115  NH1 ARG A 310      27.387 -69.918 -75.687  1.00  2.540          N  
ATOM   5116  NH2 ARG A 310      26.685 -67.903 -76.502  1.00  2.540          N  
ATOM   5117  H   ARG A 310      21.178 -71.607 -75.670  1.00  2.020          H  
ATOM   5118  HA  ARG A 310      20.788 -72.128 -72.861  1.00  2.240          H  
ATOM   5119 1HB  ARG A 310      23.058 -71.443 -72.601  1.00  3.050          H  
ATOM   5120 2HB  ARG A 310      22.963 -72.423 -74.057  1.00  3.050          H  
ATOM   5121 1HG  ARG A 310      22.870 -70.249 -75.394  1.00  3.050          H  
ATOM   5122 2HG  ARG A 310      23.191 -69.402 -73.871  1.00  3.050          H  
ATOM   5123 1HD  ARG A 310      25.249 -70.450 -73.605  1.00  3.050          H  
ATOM   5124 2HD  ARG A 310      25.004 -71.327 -75.150  1.00  3.050          H  
ATOM   5125  HE  ARG A 310      24.473 -68.491 -75.477  1.00  3.050          H  
ATOM   5126 1HH1 ARG A 310      27.202 -70.770 -75.179  1.00  3.050          H  
ATOM   5127 2HH1 ARG A 310      28.303 -69.758 -76.081  1.00  3.050          H  
ATOM   5128 1HH2 ARG A 310      25.948 -67.218 -76.629  1.00  3.050          H  
ATOM   5129 2HH2 ARG A 310      27.600 -67.736 -76.890  1.00  3.050          H  
ATOM   5130  N   ASP A 311      20.606 -69.088 -74.030  1.00  1.750          N  
ATOM   5131  CA  ASP A 311      20.386 -67.672 -73.779  1.00  2.100          C  
ATOM   5132  C   ASP A 311      19.133 -67.429 -72.934  1.00  2.180          C  
ATOM   5133  O   ASP A 311      19.132 -66.618 -71.987  1.00  2.530          O  
ATOM   5134  CB  ASP A 311      20.261 -67.039 -75.156  1.00  2.800          C  
ATOM   5135  CG  ASP A 311      21.619 -67.114 -75.941  1.00  2.800          C  
ATOM   5136  OD1 ASP A 311      22.667 -67.270 -75.332  1.00  2.800          O  
ATOM   5137  OD2 ASP A 311      21.572 -67.070 -77.130  1.00  2.800          O  
ATOM   5138  H   ASP A 311      20.787 -69.357 -74.988  1.00  2.100          H  
ATOM   5139  HA  ASP A 311      21.255 -67.268 -73.255  1.00  2.520          H  
ATOM   5140 1HB  ASP A 311      19.496 -67.564 -75.730  1.00  3.360          H  
ATOM   5141 2HB  ASP A 311      19.943 -66.001 -75.060  1.00  3.360          H  
ATOM   5142  N   GLY A 312      18.102 -68.233 -73.206  1.00  2.010          N  
ATOM   5143  CA  GLY A 312      16.817 -68.181 -72.545  1.00  2.380          C  
ATOM   5144  C   GLY A 312      16.861 -68.456 -71.066  1.00  2.260          C  
ATOM   5145  O   GLY A 312      15.891 -68.152 -70.384  1.00  2.520          O  
ATOM   5146  H   GLY A 312      18.158 -68.887 -73.987  1.00  2.410          H  
ATOM   5147 1HA  GLY A 312      16.404 -67.197 -72.695  1.00  2.860          H  
ATOM   5148 2HA  GLY A 312      16.137 -68.883 -73.022  1.00  2.860          H  
ATOM   5149  N   HIS A 313      17.956 -69.009 -70.543  1.00  2.210          N  
ATOM   5150  CA  HIS A 313      18.029 -69.253 -69.118  1.00  2.430          C  
ATOM   5151  C   HIS A 313      18.231 -67.953 -68.365  1.00  2.370          C  
ATOM   5152  O   HIS A 313      17.795 -67.832 -67.220  1.00  2.490          O  
ATOM   5153  CB  HIS A 313      19.144 -70.211 -68.762  1.00  3.310          C  
ATOM   5154  CG  HIS A 313      18.888 -71.623 -69.087  1.00  3.310          C  
ATOM   5155  ND1 HIS A 313      17.968 -72.385 -68.410  1.00  3.310          N  
ATOM   5156  CD2 HIS A 313      19.451 -72.426 -69.992  1.00  3.310          C  
ATOM   5157  CE1 HIS A 313      17.979 -73.600 -68.897  1.00  3.310          C  
ATOM   5158  NE2 HIS A 313      18.863 -73.651 -69.870  1.00  3.310          N  
ATOM   5159  H   HIS A 313      18.761 -69.246 -71.131  1.00  2.650          H  
ATOM   5160  HA  HIS A 313      17.096 -69.697 -68.781  1.00  2.920          H  
ATOM   5161 1HB  HIS A 313      20.040 -69.923 -69.296  1.00  3.980          H  
ATOM   5162 2HB  HIS A 313      19.350 -70.124 -67.705  1.00  3.980          H  
ATOM   5163  HD1 HIS A 313      17.597 -72.169 -67.506  1.00  3.980          H  
ATOM   5164  HD2 HIS A 313      20.227 -72.257 -70.719  1.00  3.980          H  
ATOM   5165  HE1 HIS A 313      17.331 -74.348 -68.479  1.00  3.980          H  
ATOM   5166  N   PHE A 314      18.931 -66.986 -68.972  1.00  2.300          N  
ATOM   5167  CA  PHE A 314      19.155 -65.711 -68.306  1.00  2.360          C  
ATOM   5168  C   PHE A 314      17.842 -64.984 -68.312  1.00  2.200          C  
ATOM   5169  O   PHE A 314      17.419 -64.387 -67.319  1.00  2.420          O  
ATOM   5170  CB  PHE A 314      20.254 -64.892 -68.973  1.00  3.280          C  
ATOM   5171  CG  PHE A 314      20.488 -63.582 -68.337  1.00  3.280          C  
ATOM   5172  CD1 PHE A 314      20.995 -63.499 -67.052  1.00  3.280          C  
ATOM   5173  CD2 PHE A 314      20.235 -62.420 -69.025  1.00  3.280          C  
ATOM   5174  CE1 PHE A 314      21.205 -62.283 -66.484  1.00  3.280          C  
ATOM   5175  CE2 PHE A 314      20.443 -61.217 -68.451  1.00  3.280          C  
ATOM   5176  CZ  PHE A 314      20.918 -61.154 -67.185  1.00  3.280          C  
ATOM   5177  H   PHE A 314      19.252 -67.100 -69.939  1.00  2.760          H  
ATOM   5178  HA  PHE A 314      19.440 -65.896 -67.269  1.00  2.830          H  
ATOM   5179 1HB  PHE A 314      21.153 -65.417 -68.921  1.00  3.940          H  
ATOM   5180 2HB  PHE A 314      20.022 -64.738 -70.027  1.00  3.940          H  
ATOM   5181  HD1 PHE A 314      21.218 -64.409 -66.487  1.00  3.940          H  
ATOM   5182  HD2 PHE A 314      19.871 -62.476 -70.030  1.00  3.940          H  
ATOM   5183  HE1 PHE A 314      21.600 -62.214 -65.474  1.00  3.940          H  
ATOM   5184  HE2 PHE A 314      20.231 -60.300 -68.993  1.00  3.940          H  
ATOM   5185  HZ  PHE A 314      21.069 -60.213 -66.745  1.00  3.940          H  
ATOM   5186  N   LEU A 315      17.205 -65.018 -69.475  1.00  1.850          N  
ATOM   5187  CA  LEU A 315      15.952 -64.319 -69.657  1.00  1.790          C  
ATOM   5188  C   LEU A 315      14.889 -64.995 -68.777  1.00  1.890          C  
ATOM   5189  O   LEU A 315      14.026 -64.310 -68.233  1.00  2.040          O  
ATOM   5190  CB  LEU A 315      15.627 -64.297 -71.153  1.00  2.530          C  
ATOM   5191  CG  LEU A 315      16.335 -63.118 -72.031  1.00  2.530          C  
ATOM   5192  CD1 LEU A 315      15.681 -61.750 -71.847  1.00  2.530          C  
ATOM   5193  CD2 LEU A 315      17.749 -63.002 -71.632  1.00  2.530          C  
ATOM   5194  H   LEU A 315      17.633 -65.530 -70.253  1.00  2.220          H  
ATOM   5195  HA  LEU A 315      16.060 -63.300 -69.302  1.00  2.150          H  
ATOM   5196 1HB  LEU A 315      15.938 -65.239 -71.573  1.00  3.040          H  
ATOM   5197 2HB  LEU A 315      14.548 -64.214 -71.274  1.00  3.040          H  
ATOM   5198  HG  LEU A 315      16.298 -63.382 -73.061  1.00  3.040          H  
ATOM   5199 1HD1 LEU A 315      16.201 -61.015 -72.460  1.00  3.040          H  
ATOM   5200 2HD1 LEU A 315      14.641 -61.798 -72.161  1.00  3.040          H  
ATOM   5201 3HD1 LEU A 315      15.739 -61.445 -70.805  1.00  3.040          H  
ATOM   5202 1HD2 LEU A 315      18.201 -62.250 -72.214  1.00  3.040          H  
ATOM   5203 2HD2 LEU A 315      17.805 -62.713 -70.598  1.00  3.040          H  
ATOM   5204 3HD2 LEU A 315      18.266 -63.951 -71.793  1.00  3.040          H  
ATOM   5205  N   LYS A 316      14.969 -66.324 -68.592  1.00  1.870          N  
ATOM   5206  CA  LYS A 316      14.069 -67.015 -67.682  1.00  2.050          C  
ATOM   5207  C   LYS A 316      14.305 -66.500 -66.265  1.00  2.320          C  
ATOM   5208  O   LYS A 316      13.357 -66.138 -65.583  1.00  2.460          O  
ATOM   5209  CB  LYS A 316      14.239 -68.529 -67.709  1.00  2.800          C  
ATOM   5210  CG  LYS A 316      13.287 -69.272 -66.749  1.00  2.800          C  
ATOM   5211  CD  LYS A 316      13.471 -70.793 -66.821  1.00  2.800          C  
ATOM   5212  CE  LYS A 316      12.516 -71.543 -65.864  1.00  2.800          C  
ATOM   5213  NZ  LYS A 316      12.857 -71.346 -64.373  1.00  2.800          N  
ATOM   5214  H   LYS A 316      15.647 -66.873 -69.110  1.00  2.240          H  
ATOM   5215  HA  LYS A 316      13.045 -66.781 -67.966  1.00  2.460          H  
ATOM   5216 1HB  LYS A 316      14.063 -68.896 -68.722  1.00  3.360          H  
ATOM   5217 2HB  LYS A 316      15.258 -68.782 -67.438  1.00  3.360          H  
ATOM   5218 1HG  LYS A 316      13.469 -68.942 -65.724  1.00  3.360          H  
ATOM   5219 2HG  LYS A 316      12.257 -69.019 -67.004  1.00  3.360          H  
ATOM   5220 1HD  LYS A 316      13.276 -71.127 -67.845  1.00  3.360          H  
ATOM   5221 2HD  LYS A 316      14.499 -71.043 -66.568  1.00  3.360          H  
ATOM   5222 1HE  LYS A 316      11.510 -71.202 -66.044  1.00  3.360          H  
ATOM   5223 2HE  LYS A 316      12.566 -72.603 -66.091  1.00  3.360          H  
ATOM   5224 1HZ  LYS A 316      12.198 -71.871 -63.821  1.00  3.360          H  
ATOM   5225 2HZ  LYS A 316      13.782 -71.683 -64.191  1.00  3.360          H  
ATOM   5226 3HZ  LYS A 316      12.805 -70.346 -64.057  1.00  3.360          H  
ATOM   5227  N   GLN A 317      15.569 -66.393 -65.812  1.00  2.440          N  
ATOM   5228  CA  GLN A 317      15.792 -65.901 -64.449  1.00  2.740          C  
ATOM   5229  C   GLN A 317      15.144 -64.527 -64.282  1.00  2.790          C  
ATOM   5230  O   GLN A 317      14.503 -64.255 -63.254  1.00  3.010          O  
ATOM   5231  CB  GLN A 317      17.295 -65.825 -64.128  1.00  3.720          C  
ATOM   5232  CG  GLN A 317      17.987 -67.170 -63.932  1.00  3.720          C  
ATOM   5233  CD  GLN A 317      19.519 -67.051 -63.774  1.00  3.720          C  
ATOM   5234  OE1 GLN A 317      20.248 -66.554 -64.649  1.00  3.720          O  
ATOM   5235  NE2 GLN A 317      20.010 -67.509 -62.625  1.00  3.720          N  
ATOM   5236  H   GLN A 317      16.356 -66.714 -66.384  1.00  2.930          H  
ATOM   5237  HA  GLN A 317      15.317 -66.591 -63.752  1.00  3.290          H  
ATOM   5238 1HB  GLN A 317      17.807 -65.313 -64.940  1.00  4.460          H  
ATOM   5239 2HB  GLN A 317      17.443 -65.241 -63.225  1.00  4.460          H  
ATOM   5240 1HG  GLN A 317      17.590 -67.622 -63.025  1.00  4.460          H  
ATOM   5241 2HG  GLN A 317      17.773 -67.811 -64.777  1.00  4.460          H  
ATOM   5242 1HE2 GLN A 317      20.993 -67.460 -62.438  1.00  4.460          H  
ATOM   5243 2HE2 GLN A 317      19.398 -67.902 -61.937  1.00  4.460          H  
ATOM   5244  N   ILE A 318      15.249 -63.682 -65.304  1.00  2.630          N  
ATOM   5245  CA  ILE A 318      14.597 -62.391 -65.243  1.00  2.750          C  
ATOM   5246  C   ILE A 318      13.080 -62.576 -65.163  1.00  2.730          C  
ATOM   5247  O   ILE A 318      12.437 -61.935 -64.336  1.00  2.900          O  
ATOM   5248  CB  ILE A 318      14.990 -61.483 -66.419  1.00  3.800          C  
ATOM   5249  CG1 ILE A 318      16.473 -61.114 -66.292  1.00  3.800          C  
ATOM   5250  CG2 ILE A 318      14.098 -60.230 -66.437  1.00  3.800          C  
ATOM   5251  CD1 ILE A 318      17.061 -60.469 -67.507  1.00  3.800          C  
ATOM   5252  H   ILE A 318      15.824 -63.950 -66.115  1.00  3.160          H  
ATOM   5253  HA  ILE A 318      14.922 -61.895 -64.326  1.00  3.300          H  
ATOM   5254  HB  ILE A 318      14.872 -62.034 -67.349  1.00  4.560          H  
ATOM   5255 1HG1 ILE A 318      16.591 -60.435 -65.448  1.00  4.560          H  
ATOM   5256 2HG1 ILE A 318      17.045 -62.022 -66.086  1.00  4.560          H  
ATOM   5257 1HG2 ILE A 318      14.355 -59.578 -67.262  1.00  4.560          H  
ATOM   5258 2HG2 ILE A 318      13.070 -60.519 -66.540  1.00  4.560          H  
ATOM   5259 3HG2 ILE A 318      14.230 -59.700 -65.508  1.00  4.560          H  
ATOM   5260 1HD1 ILE A 318      18.098 -60.250 -67.310  1.00  4.560          H  
ATOM   5261 2HD1 ILE A 318      16.982 -61.152 -68.352  1.00  4.560          H  
ATOM   5262 3HD1 ILE A 318      16.548 -59.553 -67.723  1.00  4.560          H  
ATOM   5263  N   ALA A 319      12.503 -63.440 -66.017  1.00  2.550          N  
ATOM   5264  CA  ALA A 319      11.062 -63.686 -66.018  1.00  2.560          C  
ATOM   5265  C   ALA A 319      10.558 -64.176 -64.680  1.00  2.740          C  
ATOM   5266  O   ALA A 319       9.491 -63.752 -64.233  1.00  2.860          O  
ATOM   5267  CB  ALA A 319      10.705 -64.726 -67.061  1.00  3.580          C  
ATOM   5268  H   ALA A 319      13.088 -63.908 -66.713  1.00  3.060          H  
ATOM   5269  HA  ALA A 319      10.567 -62.757 -66.242  1.00  3.070          H  
ATOM   5270 1HB  ALA A 319       9.631 -64.881 -67.075  1.00  4.300          H  
ATOM   5271 2HB  ALA A 319      11.047 -64.394 -68.031  1.00  4.300          H  
ATOM   5272 3HB  ALA A 319      11.196 -65.660 -66.814  1.00  4.300          H  
ATOM   5273  N   ASP A 320      11.326 -65.044 -64.025  1.00  2.800          N  
ATOM   5274  CA  ASP A 320      10.929 -65.583 -62.738  1.00  3.000          C  
ATOM   5275  C   ASP A 320      10.839 -64.464 -61.722  1.00  3.190          C  
ATOM   5276  O   ASP A 320       9.862 -64.373 -60.975  1.00  3.330          O  
ATOM   5277  CB  ASP A 320      11.944 -66.635 -62.265  1.00  4.120          C  
ATOM   5278  CG  ASP A 320      11.881 -67.956 -63.068  1.00  4.120          C  
ATOM   5279  OD1 ASP A 320      10.925 -68.145 -63.751  1.00  4.120          O  
ATOM   5280  OD2 ASP A 320      12.789 -68.768 -62.985  1.00  4.120          O  
ATOM   5281  H   ASP A 320      12.175 -65.378 -64.480  1.00  3.360          H  
ATOM   5282  HA  ASP A 320       9.948 -66.046 -62.839  1.00  3.600          H  
ATOM   5283 1HB  ASP A 320      12.951 -66.222 -62.364  1.00  4.940          H  
ATOM   5284 2HB  ASP A 320      11.782 -66.848 -61.206  1.00  4.940          H  
ATOM   5285  N   LYS A 321      11.822 -63.563 -61.751  1.00  3.200          N  
ATOM   5286  CA  LYS A 321      11.839 -62.424 -60.845  1.00  3.400          C  
ATOM   5287  C   LYS A 321      10.684 -61.464 -61.129  1.00  3.380          C  
ATOM   5288  O   LYS A 321      10.058 -60.962 -60.192  1.00  3.540          O  
ATOM   5289  CB  LYS A 321      13.203 -61.750 -60.904  1.00  4.680          C  
ATOM   5290  CG  LYS A 321      14.264 -62.630 -60.262  1.00  4.680          C  
ATOM   5291  CD  LYS A 321      15.649 -62.039 -60.290  1.00  4.680          C  
ATOM   5292  CE  LYS A 321      16.659 -63.014 -59.668  1.00  4.680          C  
ATOM   5293  NZ  LYS A 321      16.384 -63.296 -58.209  1.00  4.680          N  
ATOM   5294  H   LYS A 321      12.615 -63.739 -62.381  1.00  3.840          H  
ATOM   5295  HA  LYS A 321      11.702 -62.802 -59.830  1.00  4.080          H  
ATOM   5296 1HB  LYS A 321      13.483 -61.577 -61.945  1.00  5.620          H  
ATOM   5297 2HB  LYS A 321      13.174 -60.787 -60.394  1.00  5.620          H  
ATOM   5298 1HG  LYS A 321      13.969 -62.804 -59.229  1.00  5.620          H  
ATOM   5299 2HG  LYS A 321      14.283 -63.591 -60.774  1.00  5.620          H  
ATOM   5300 1HD  LYS A 321      15.939 -61.838 -61.325  1.00  5.620          H  
ATOM   5301 2HD  LYS A 321      15.660 -61.112 -59.749  1.00  5.620          H  
ATOM   5302 1HE  LYS A 321      16.627 -63.949 -60.224  1.00  5.620          H  
ATOM   5303 2HE  LYS A 321      17.641 -62.595 -59.747  1.00  5.620          H  
ATOM   5304 1HZ  LYS A 321      17.076 -63.936 -57.855  1.00  5.620          H  
ATOM   5305 2HZ  LYS A 321      16.432 -62.419 -57.649  1.00  5.620          H  
ATOM   5306 3HZ  LYS A 321      15.471 -63.704 -58.100  1.00  5.620          H  
ATOM   5307  N   ILE A 322      10.357 -61.260 -62.410  1.00  3.190          N  
ATOM   5308  CA  ILE A 322       9.254 -60.376 -62.784  1.00  3.200          C  
ATOM   5309  C   ILE A 322       7.964 -60.919 -62.212  1.00  3.240          C  
ATOM   5310  O   ILE A 322       7.166 -60.173 -61.631  1.00  3.380          O  
ATOM   5311  CB  ILE A 322       9.101 -60.263 -64.317  1.00  4.480          C  
ATOM   5312  CG1 ILE A 322      10.281 -59.534 -64.891  1.00  4.480          C  
ATOM   5313  CG2 ILE A 322       7.816 -59.493 -64.643  1.00  4.480          C  
ATOM   5314  CD1 ILE A 322      10.411 -59.618 -66.362  1.00  4.480          C  
ATOM   5315  H   ILE A 322      10.951 -61.683 -63.131  1.00  3.830          H  
ATOM   5316  HA  ILE A 322       9.418 -59.394 -62.373  1.00  3.840          H  
ATOM   5317  HB  ILE A 322       9.062 -61.253 -64.759  1.00  5.370          H  
ATOM   5318 1HG1 ILE A 322      10.183 -58.533 -64.648  1.00  5.370          H  
ATOM   5319 2HG1 ILE A 322      11.185 -59.906 -64.438  1.00  5.370          H  
ATOM   5320 1HG2 ILE A 322       7.680 -59.395 -65.705  1.00  5.370          H  
ATOM   5321 2HG2 ILE A 322       6.960 -60.012 -64.239  1.00  5.370          H  
ATOM   5322 3HG2 ILE A 322       7.889 -58.508 -64.201  1.00  5.370          H  
ATOM   5323 1HD1 ILE A 322      11.268 -59.054 -66.671  1.00  5.370          H  
ATOM   5324 2HD1 ILE A 322      10.540 -60.632 -66.648  1.00  5.370          H  
ATOM   5325 3HD1 ILE A 322       9.547 -59.216 -66.856  1.00  5.370          H  
ATOM   5326  N   ILE A 323       7.762 -62.219 -62.376  1.00  3.150          N  
ATOM   5327  CA  ILE A 323       6.574 -62.888 -61.898  1.00  3.200          C  
ATOM   5328  C   ILE A 323       6.440 -62.815 -60.387  1.00  3.430          C  
ATOM   5329  O   ILE A 323       5.349 -62.513 -59.882  1.00  3.530          O  
ATOM   5330  CB  ILE A 323       6.572 -64.340 -62.433  1.00  4.460          C  
ATOM   5331  CG1 ILE A 323       6.358 -64.233 -63.955  1.00  4.460          C  
ATOM   5332  CG2 ILE A 323       5.522 -65.244 -61.734  1.00  4.460          C  
ATOM   5333  CD1 ILE A 323       6.627 -65.452 -64.762  1.00  4.460          C  
ATOM   5334  H   ILE A 323       8.463 -62.761 -62.892  1.00  3.780          H  
ATOM   5335  HA  ILE A 323       5.736 -62.370 -62.321  1.00  3.840          H  
ATOM   5336  HB  ILE A 323       7.563 -64.770 -62.281  1.00  5.350          H  
ATOM   5337 1HG1 ILE A 323       5.333 -63.942 -64.138  1.00  5.350          H  
ATOM   5338 2HG1 ILE A 323       7.002 -63.461 -64.302  1.00  5.350          H  
ATOM   5339 1HG2 ILE A 323       5.568 -66.250 -62.149  1.00  5.350          H  
ATOM   5340 2HG2 ILE A 323       5.724 -65.298 -60.667  1.00  5.350          H  
ATOM   5341 3HG2 ILE A 323       4.535 -64.861 -61.876  1.00  5.350          H  
ATOM   5342 1HD1 ILE A 323       6.453 -65.239 -65.816  1.00  5.350          H  
ATOM   5343 2HD1 ILE A 323       7.666 -65.743 -64.616  1.00  5.350          H  
ATOM   5344 3HD1 ILE A 323       5.990 -66.246 -64.460  1.00  5.350          H  
ATOM   5345  N   GLU A 324       7.526 -63.084 -59.654  1.00  3.530          N  
ATOM   5346  CA  GLU A 324       7.493 -63.019 -58.197  1.00  3.780          C  
ATOM   5347  C   GLU A 324       7.192 -61.622 -57.635  1.00  3.920          C  
ATOM   5348  O   GLU A 324       6.416 -61.499 -56.684  1.00  4.070          O  
ATOM   5349  CB  GLU A 324       8.830 -63.490 -57.620  1.00  5.190          C  
ATOM   5350  CG  GLU A 324       9.110 -64.982 -57.753  1.00  5.190          C  
ATOM   5351  CD  GLU A 324      10.493 -65.340 -57.282  1.00  5.190          C  
ATOM   5352  OE1 GLU A 324      11.238 -64.436 -56.979  1.00  5.190          O  
ATOM   5353  OE2 GLU A 324      10.807 -66.505 -57.228  1.00  5.190          O  
ATOM   5354  H   GLU A 324       8.395 -63.369 -60.122  1.00  4.240          H  
ATOM   5355  HA  GLU A 324       6.711 -63.695 -57.853  1.00  4.540          H  
ATOM   5356 1HB  GLU A 324       9.637 -62.961 -58.133  1.00  6.230          H  
ATOM   5357 2HB  GLU A 324       8.886 -63.224 -56.566  1.00  6.230          H  
ATOM   5358 1HG  GLU A 324       8.382 -65.529 -57.155  1.00  6.230          H  
ATOM   5359 2HG  GLU A 324       8.985 -65.284 -58.788  1.00  6.230          H  
ATOM   5360  N   ILE A 325       7.760 -60.571 -58.240  1.00  3.900          N  
ATOM   5361  CA  ILE A 325       7.553 -59.212 -57.737  1.00  4.070          C  
ATOM   5362  C   ILE A 325       6.196 -58.633 -58.134  1.00  4.070          C  
ATOM   5363  O   ILE A 325       5.526 -58.007 -57.311  1.00  4.270          O  
ATOM   5364  CB  ILE A 325       8.674 -58.232 -58.175  1.00  5.630          C  
ATOM   5365  CG1 ILE A 325      10.098 -58.710 -57.660  1.00  5.630          C  
ATOM   5366  CG2 ILE A 325       8.354 -56.794 -57.628  1.00  5.630          C  
ATOM   5367  CD1 ILE A 325      10.278 -58.864 -56.159  1.00  5.630          C  
ATOM   5368  H   ILE A 325       8.414 -60.738 -59.014  1.00  4.680          H  
ATOM   5369  HA  ILE A 325       7.557 -59.256 -56.653  1.00  4.880          H  
ATOM   5370  HB  ILE A 325       8.723 -58.205 -59.264  1.00  6.760          H  
ATOM   5371 1HG1 ILE A 325      10.313 -59.672 -58.111  1.00  6.760          H  
ATOM   5372 2HG1 ILE A 325      10.841 -57.992 -58.010  1.00  6.760          H  
ATOM   5373 1HG2 ILE A 325       9.117 -56.097 -57.920  1.00  6.760          H  
ATOM   5374 2HG2 ILE A 325       7.403 -56.447 -58.018  1.00  6.760          H  
ATOM   5375 3HG2 ILE A 325       8.296 -56.812 -56.545  1.00  6.760          H  
ATOM   5376 1HD1 ILE A 325      11.298 -59.196 -55.963  1.00  6.760          H  
ATOM   5377 2HD1 ILE A 325      10.112 -57.915 -55.657  1.00  6.760          H  
ATOM   5378 3HD1 ILE A 325       9.586 -59.607 -55.772  1.00  6.760          H  
ATOM   5379  N   ARG A 326       5.787 -58.809 -59.394  1.00  3.860          N  
ATOM   5380  CA  ARG A 326       4.556 -58.190 -59.871  1.00  3.870          C  
ATOM   5381  C   ARG A 326       3.274 -58.985 -59.591  1.00  3.880          C  
ATOM   5382  O   ARG A 326       2.201 -58.586 -60.046  1.00  3.890          O  
ATOM   5383  CB  ARG A 326       4.655 -57.906 -61.362  1.00  5.410          C  
ATOM   5384  CG  ARG A 326       5.668 -56.805 -61.765  1.00  5.410          C  
ATOM   5385  CD  ARG A 326       5.683 -56.632 -63.227  1.00  5.410          C  
ATOM   5386  NE  ARG A 326       6.658 -55.628 -63.722  1.00  5.410          N  
ATOM   5387  CZ  ARG A 326       6.404 -54.310 -63.960  1.00  5.410          C  
ATOM   5388  NH1 ARG A 326       5.215 -53.793 -63.763  1.00  5.410          N  
ATOM   5389  NH2 ARG A 326       7.356 -53.516 -64.418  1.00  5.410          N  
ATOM   5390  H   ARG A 326       6.348 -59.354 -60.055  1.00  4.630          H  
ATOM   5391  HA  ARG A 326       4.465 -57.230 -59.367  1.00  4.640          H  
ATOM   5392 1HB  ARG A 326       4.937 -58.821 -61.880  1.00  6.500          H  
ATOM   5393 2HB  ARG A 326       3.680 -57.608 -61.741  1.00  6.500          H  
ATOM   5394 1HG  ARG A 326       5.402 -55.863 -61.309  1.00  6.500          H  
ATOM   5395 2HG  ARG A 326       6.666 -57.097 -61.438  1.00  6.500          H  
ATOM   5396 1HD  ARG A 326       5.913 -57.578 -63.676  1.00  6.500          H  
ATOM   5397 2HD  ARG A 326       4.696 -56.333 -63.547  1.00  6.500          H  
ATOM   5398  HE  ARG A 326       7.597 -55.952 -63.905  1.00  6.500          H  
ATOM   5399 1HH1 ARG A 326       4.454 -54.354 -63.427  1.00  6.500          H  
ATOM   5400 2HH1 ARG A 326       5.048 -52.805 -63.970  1.00  6.500          H  
ATOM   5401 1HH2 ARG A 326       8.286 -53.858 -64.600  1.00  6.500          H  
ATOM   5402 2HH2 ARG A 326       7.138 -52.544 -64.609  1.00  6.500          H  
ATOM   5403  N   GLY A 327       3.374 -60.106 -58.870  1.00  3.910          N  
ATOM   5404  CA  GLY A 327       2.193 -60.902 -58.525  1.00  3.960          C  
ATOM   5405  C   GLY A 327       1.566 -61.682 -59.683  1.00  3.790          C  
ATOM   5406  O   GLY A 327       0.339 -61.809 -59.749  1.00  3.860          O  
ATOM   5407  H   GLY A 327       4.286 -60.370 -58.510  1.00  4.690          H  
ATOM   5408 1HA  GLY A 327       2.471 -61.604 -57.739  1.00  4.750          H  
ATOM   5409 2HA  GLY A 327       1.443 -60.242 -58.093  1.00  4.750          H  
ATOM   5410  N   TYR A 328       2.379 -62.151 -60.619  1.00  3.580          N  
ATOM   5411  CA  TYR A 328       1.851 -62.860 -61.774  1.00  3.430          C  
ATOM   5412  C   TYR A 328       1.632 -64.337 -61.475  1.00  3.420          C  
ATOM   5413  O   TYR A 328       2.274 -64.914 -60.600  1.00  3.460          O  
ATOM   5414  CB  TYR A 328       2.769 -62.682 -62.966  1.00  4.860          C  
ATOM   5415  CG  TYR A 328       2.869 -61.258 -63.532  1.00  4.860          C  
ATOM   5416  CD1 TYR A 328       1.835 -60.320 -63.403  1.00  4.860          C  
ATOM   5417  CD2 TYR A 328       4.001 -60.904 -64.219  1.00  4.860          C  
ATOM   5418  CE1 TYR A 328       1.961 -59.082 -63.974  1.00  4.860          C  
ATOM   5419  CE2 TYR A 328       4.111 -59.675 -64.789  1.00  4.860          C  
ATOM   5420  CZ  TYR A 328       3.099 -58.764 -64.675  1.00  4.860          C  
ATOM   5421  OH  TYR A 328       3.210 -57.523 -65.254  1.00  4.860          O  
ATOM   5422  H   TYR A 328       3.392 -62.054 -60.492  1.00  4.300          H  
ATOM   5423  HA  TYR A 328       0.870 -62.459 -62.012  1.00  4.120          H  
ATOM   5424 1HB  TYR A 328       3.725 -62.982 -62.687  1.00  5.830          H  
ATOM   5425 2HB  TYR A 328       2.455 -63.348 -63.768  1.00  5.830          H  
ATOM   5426  HD1 TYR A 328       0.922 -60.546 -62.869  1.00  5.830          H  
ATOM   5427  HD2 TYR A 328       4.815 -61.607 -64.329  1.00  5.830          H  
ATOM   5428  HE1 TYR A 328       1.154 -58.357 -63.878  1.00  5.830          H  
ATOM   5429  HE2 TYR A 328       5.004 -59.425 -65.340  1.00  5.830          H  
ATOM   5430  HH  TYR A 328       4.100 -57.422 -65.643  1.00  5.830          H  
ATOM   5431  N   ASN A 329       0.688 -64.940 -62.196  1.00  3.450          N  
ATOM   5432  CA  ASN A 329       0.348 -66.351 -62.075  1.00  3.490          C  
ATOM   5433  C   ASN A 329       0.867 -67.245 -63.203  1.00  3.270          C  
ATOM   5434  O   ASN A 329       0.356 -68.350 -63.386  1.00  3.310          O  
ATOM   5435  CB  ASN A 329      -1.153 -66.460 -62.006  1.00  4.870          C  
ATOM   5436  CG  ASN A 329      -1.760 -65.931 -63.278  1.00  4.870          C  
ATOM   5437  OD1 ASN A 329      -1.147 -65.056 -63.922  1.00  4.870          O  
ATOM   5438  ND2 ASN A 329      -2.912 -66.424 -63.648  1.00  4.870          N  
ATOM   5439  H   ASN A 329       0.166 -64.399 -62.884  1.00  4.140          H  
ATOM   5440  HA  ASN A 329       0.779 -66.723 -61.144  1.00  4.190          H  
ATOM   5441 1HB  ASN A 329      -1.450 -67.500 -61.866  1.00  5.840          H  
ATOM   5442 2HB  ASN A 329      -1.529 -65.885 -61.160  1.00  5.840          H  
ATOM   5443 1HD2 ASN A 329      -3.352 -66.108 -64.488  1.00  5.840          H  
ATOM   5444 2HD2 ASN A 329      -3.353 -67.128 -63.091  1.00  5.840          H  
ATOM   5445  N   VAL A 330       1.850 -66.759 -63.946  1.00  3.140          N  
ATOM   5446  CA  VAL A 330       2.444 -67.479 -65.069  1.00  2.960          C  
ATOM   5447  C   VAL A 330       3.588 -68.394 -64.661  1.00  2.910          C  
ATOM   5448  O   VAL A 330       4.496 -67.983 -63.947  1.00  2.920          O  
ATOM   5449  CB  VAL A 330       2.926 -66.455 -66.126  1.00  4.220          C  
ATOM   5450  CG1 VAL A 330       3.650 -67.128 -67.297  1.00  4.220          C  
ATOM   5451  CG2 VAL A 330       1.728 -65.723 -66.627  1.00  4.220          C  
ATOM   5452  H   VAL A 330       2.191 -65.839 -63.712  1.00  3.770          H  
ATOM   5453  HA  VAL A 330       1.666 -68.098 -65.523  1.00  3.550          H  
ATOM   5454  HB  VAL A 330       3.621 -65.756 -65.663  1.00  5.060          H  
ATOM   5455 1HG1 VAL A 330       3.963 -66.370 -68.016  1.00  5.060          H  
ATOM   5456 2HG1 VAL A 330       4.528 -67.650 -66.933  1.00  5.060          H  
ATOM   5457 3HG1 VAL A 330       2.981 -67.840 -67.789  1.00  5.060          H  
ATOM   5458 1HG2 VAL A 330       2.022 -64.988 -67.361  1.00  5.060          H  
ATOM   5459 2HG2 VAL A 330       1.033 -66.428 -67.087  1.00  5.060          H  
ATOM   5460 3HG2 VAL A 330       1.243 -65.236 -65.792  1.00  5.060          H  
ATOM   5461  N   LYS A 331       3.553 -69.643 -65.113  1.00  2.910          N  
ATOM   5462  CA  LYS A 331       4.640 -70.560 -64.817  1.00  2.920          C  
ATOM   5463  C   LYS A 331       5.716 -70.377 -65.879  1.00  2.750          C  
ATOM   5464  O   LYS A 331       5.416 -69.998 -67.016  1.00  2.840          O  
ATOM   5465  CB  LYS A 331       4.147 -72.002 -64.838  1.00  4.080          C  
ATOM   5466  CG  LYS A 331       3.121 -72.367 -63.784  1.00  4.080          C  
ATOM   5467  CD  LYS A 331       2.705 -73.826 -63.960  1.00  4.080          C  
ATOM   5468  CE  LYS A 331       1.584 -74.234 -63.022  1.00  4.080          C  
ATOM   5469  NZ  LYS A 331       1.144 -75.646 -63.276  1.00  4.080          N  
ATOM   5470  H   LYS A 331       2.762 -69.971 -65.681  1.00  3.490          H  
ATOM   5471  HA  LYS A 331       5.064 -70.322 -63.842  1.00  3.500          H  
ATOM   5472 1HB  LYS A 331       3.674 -72.187 -65.781  1.00  4.900          H  
ATOM   5473 2HB  LYS A 331       4.995 -72.682 -64.753  1.00  4.900          H  
ATOM   5474 1HG  LYS A 331       3.541 -72.215 -62.791  1.00  4.900          H  
ATOM   5475 2HG  LYS A 331       2.244 -71.723 -63.896  1.00  4.900          H  
ATOM   5476 1HD  LYS A 331       2.379 -73.988 -64.984  1.00  4.900          H  
ATOM   5477 2HD  LYS A 331       3.563 -74.468 -63.772  1.00  4.900          H  
ATOM   5478 1HE  LYS A 331       1.923 -74.148 -61.992  1.00  4.900          H  
ATOM   5479 2HE  LYS A 331       0.733 -73.569 -63.173  1.00  4.900          H  
ATOM   5480 1HZ  LYS A 331       0.396 -75.889 -62.648  1.00  4.900          H  
ATOM   5481 2HZ  LYS A 331       0.805 -75.742 -64.262  1.00  4.900          H  
ATOM   5482 3HZ  LYS A 331       1.916 -76.275 -63.135  1.00  4.900          H  
ATOM   5483  N   THR A 332       6.957 -70.688 -65.564  1.00  2.570          N  
ATOM   5484  CA  THR A 332       7.987 -70.578 -66.587  1.00  2.410          C  
ATOM   5485  C   THR A 332       8.652 -71.909 -66.878  1.00  2.610          C  
ATOM   5486  O   THR A 332       8.935 -72.712 -65.980  1.00  2.940          O  
ATOM   5487  CB  THR A 332       9.033 -69.568 -66.140  1.00  3.440          C  
ATOM   5488  OG1 THR A 332       9.555 -70.013 -64.893  1.00  3.440          O  
ATOM   5489  CG2 THR A 332       8.409 -68.191 -65.977  1.00  3.440          C  
ATOM   5490  H   THR A 332       7.218 -70.981 -64.630  1.00  3.080          H  
ATOM   5491  HA  THR A 332       7.542 -70.226 -67.518  1.00  2.890          H  
ATOM   5492  HB  THR A 332       9.835 -69.521 -66.875  1.00  4.130          H  
ATOM   5493  HG1 THR A 332      10.250 -69.396 -64.585  1.00  4.130          H  
ATOM   5494 1HG2 THR A 332       9.176 -67.489 -65.642  1.00  4.130          H  
ATOM   5495 2HG2 THR A 332       8.000 -67.861 -66.923  1.00  4.130          H  
ATOM   5496 3HG2 THR A 332       7.615 -68.235 -65.237  1.00  4.130          H  
ATOM   5497  N   LYS A 333       8.931 -72.103 -68.156  1.00  2.600          N  
ATOM   5498  CA  LYS A 333       9.577 -73.286 -68.694  1.00  2.870          C  
ATOM   5499  C   LYS A 333      10.607 -72.921 -69.746  1.00  2.410          C  
ATOM   5500  O   LYS A 333      10.783 -71.750 -70.093  1.00  2.230          O  
ATOM   5501  CB  LYS A 333       8.549 -74.247 -69.291  1.00  3.910          C  
ATOM   5502  CG  LYS A 333       7.512 -74.850 -68.343  1.00  3.910          C  
ATOM   5503  CD  LYS A 333       8.133 -75.878 -67.401  1.00  3.910          C  
ATOM   5504  CE  LYS A 333       7.076 -76.546 -66.539  1.00  3.910          C  
ATOM   5505  NZ  LYS A 333       7.677 -77.515 -65.572  1.00  3.910          N  
ATOM   5506  H   LYS A 333       8.624 -71.377 -68.815  1.00  3.120          H  
ATOM   5507  HA  LYS A 333      10.108 -73.788 -67.887  1.00  3.440          H  
ATOM   5508 1HB  LYS A 333       7.984 -73.714 -70.047  1.00  4.690          H  
ATOM   5509 2HB  LYS A 333       9.062 -75.068 -69.767  1.00  4.690          H  
ATOM   5510 1HG  LYS A 333       7.044 -74.066 -67.757  1.00  4.690          H  
ATOM   5511 2HG  LYS A 333       6.739 -75.335 -68.935  1.00  4.690          H  
ATOM   5512 1HD  LYS A 333       8.663 -76.637 -67.981  1.00  4.690          H  
ATOM   5513 2HD  LYS A 333       8.843 -75.383 -66.739  1.00  4.690          H  
ATOM   5514 1HE  LYS A 333       6.536 -75.778 -65.983  1.00  4.690          H  
ATOM   5515 2HE  LYS A 333       6.375 -77.076 -67.182  1.00  4.690          H  
ATOM   5516 1HZ  LYS A 333       6.947 -77.938 -65.016  1.00  4.690          H  
ATOM   5517 2HZ  LYS A 333       8.175 -78.239 -66.080  1.00  4.690          H  
ATOM   5518 3HZ  LYS A 333       8.322 -77.025 -64.965  1.00  4.690          H  
ATOM   5519  N   TYR A 334      11.336 -73.910 -70.212  1.00  2.380          N  
ATOM   5520  CA  TYR A 334      12.317 -73.682 -71.244  1.00  2.050          C  
ATOM   5521  C   TYR A 334      12.506 -74.925 -72.065  1.00  2.200          C  
ATOM   5522  O   TYR A 334      12.118 -76.021 -71.651  1.00  2.670          O  
ATOM   5523  CB  TYR A 334      13.654 -73.273 -70.620  1.00  3.000          C  
ATOM   5524  CG  TYR A 334      14.245 -74.372 -69.777  1.00  3.000          C  
ATOM   5525  CD1 TYR A 334      15.160 -75.271 -70.318  1.00  3.000          C  
ATOM   5526  CD2 TYR A 334      13.848 -74.500 -68.458  1.00  3.000          C  
ATOM   5527  CE1 TYR A 334      15.661 -76.285 -69.533  1.00  3.000          C  
ATOM   5528  CE2 TYR A 334      14.352 -75.509 -67.681  1.00  3.000          C  
ATOM   5529  CZ  TYR A 334      15.255 -76.402 -68.215  1.00  3.000          C  
ATOM   5530  OH  TYR A 334      15.763 -77.416 -67.439  1.00  3.000          O  
ATOM   5531  H   TYR A 334      11.192 -74.851 -69.871  1.00  2.860          H  
ATOM   5532  HA  TYR A 334      11.958 -72.906 -71.907  1.00  2.460          H  
ATOM   5533 1HB  TYR A 334      14.368 -73.023 -71.409  1.00  3.600          H  
ATOM   5534 2HB  TYR A 334      13.522 -72.388 -70.002  1.00  3.600          H  
ATOM   5535  HD1 TYR A 334      15.478 -75.176 -71.354  1.00  3.600          H  
ATOM   5536  HD2 TYR A 334      13.131 -73.802 -68.041  1.00  3.600          H  
ATOM   5537  HE1 TYR A 334      16.370 -76.985 -69.931  1.00  3.600          H  
ATOM   5538  HE2 TYR A 334      14.036 -75.608 -66.644  1.00  3.600          H  
ATOM   5539  HH  TYR A 334      15.380 -77.370 -66.559  1.00  3.600          H  
ATOM   5540  N   ILE A 335      13.106 -74.752 -73.227  1.00  1.960          N  
ATOM   5541  CA  ILE A 335      13.488 -75.880 -74.051  1.00  2.080          C  
ATOM   5542  C   ILE A 335      14.995 -75.969 -74.092  1.00  1.850          C  
ATOM   5543  O   ILE A 335      15.681 -75.056 -74.576  1.00  1.660          O  
ATOM   5544  CB  ILE A 335      12.948 -75.779 -75.496  1.00  2.860          C  
ATOM   5545  CG1 ILE A 335      11.450 -75.716 -75.486  1.00  2.860          C  
ATOM   5546  CG2 ILE A 335      13.390 -76.990 -76.325  1.00  2.860          C  
ATOM   5547  CD1 ILE A 335      10.855 -74.354 -75.639  1.00  2.860          C  
ATOM   5548  H   ILE A 335      13.327 -73.790 -73.497  1.00  2.350          H  
ATOM   5549  HA  ILE A 335      13.109 -76.797 -73.601  1.00  2.500          H  
ATOM   5550  HB  ILE A 335      13.324 -74.865 -75.961  1.00  3.440          H  
ATOM   5551 1HG1 ILE A 335      11.093 -76.331 -76.286  1.00  3.440          H  
ATOM   5552 2HG1 ILE A 335      11.106 -76.128 -74.535  1.00  3.440          H  
ATOM   5553 1HG2 ILE A 335      13.004 -76.892 -77.324  1.00  3.440          H  
ATOM   5554 2HG2 ILE A 335      14.471 -77.049 -76.369  1.00  3.440          H  
ATOM   5555 3HG2 ILE A 335      12.998 -77.901 -75.873  1.00  3.440          H  
ATOM   5556 1HD1 ILE A 335       9.777 -74.431 -75.610  1.00  3.440          H  
ATOM   5557 2HD1 ILE A 335      11.199 -73.704 -74.845  1.00  3.440          H  
ATOM   5558 3HD1 ILE A 335      11.151 -73.958 -76.586  1.00  3.440          H  
ATOM   5559  N   TYR A 336      15.545 -77.103 -73.653  1.00  2.150          N  
ATOM   5560  CA  TYR A 336      16.990 -77.234 -73.660  1.00  2.100          C  
ATOM   5561  C   TYR A 336      17.439 -77.723 -75.038  1.00  2.200          C  
ATOM   5562  O   TYR A 336      17.838 -78.879 -75.233  1.00  2.590          O  
ATOM   5563  CB  TYR A 336      17.438 -78.195 -72.573  1.00  2.960          C  
ATOM   5564  CG  TYR A 336      18.820 -77.983 -72.151  1.00  2.960          C  
ATOM   5565  CD1 TYR A 336      19.134 -76.842 -71.417  1.00  2.960          C  
ATOM   5566  CD2 TYR A 336      19.780 -78.892 -72.463  1.00  2.960          C  
ATOM   5567  CE1 TYR A 336      20.418 -76.627 -71.002  1.00  2.960          C  
ATOM   5568  CE2 TYR A 336      21.048 -78.675 -72.049  1.00  2.960          C  
ATOM   5569  CZ  TYR A 336      21.381 -77.554 -71.321  1.00  2.960          C  
ATOM   5570  OH  TYR A 336      22.683 -77.357 -70.924  1.00  2.960          O  
ATOM   5571  H   TYR A 336      14.975 -77.846 -73.263  1.00  2.580          H  
ATOM   5572  HA  TYR A 336      17.424 -76.274 -73.467  1.00  2.520          H  
ATOM   5573 1HB  TYR A 336      16.801 -78.099 -71.717  1.00  3.550          H  
ATOM   5574 2HB  TYR A 336      17.351 -79.216 -72.930  1.00  3.550          H  
ATOM   5575  HD1 TYR A 336      18.357 -76.118 -71.170  1.00  3.550          H  
ATOM   5576  HD2 TYR A 336      19.530 -79.784 -73.040  1.00  3.550          H  
ATOM   5577  HE1 TYR A 336      20.671 -75.734 -70.428  1.00  3.550          H  
ATOM   5578  HE2 TYR A 336      21.793 -79.383 -72.290  1.00  3.550          H  
ATOM   5579  HH  TYR A 336      23.264 -77.991 -71.408  1.00  3.550          H  
ATOM   5580  N   GLY A 337      17.298 -76.816 -75.994  1.00  2.100          N  
ATOM   5581  CA  GLY A 337      17.564 -77.061 -77.394  1.00  2.390          C  
ATOM   5582  C   GLY A 337      18.903 -76.556 -77.852  1.00  2.160          C  
ATOM   5583  O   GLY A 337      19.647 -75.943 -77.099  1.00  2.200          O  
ATOM   5584  H   GLY A 337      16.940 -75.909 -75.692  1.00  2.520          H  
ATOM   5585 1HA  GLY A 337      17.459 -78.119 -77.615  1.00  2.870          H  
ATOM   5586 2HA  GLY A 337      16.808 -76.543 -77.961  1.00  2.870          H  
ATOM   5587  N   SER A 338      19.157 -76.734 -79.135  1.00  2.340          N  
ATOM   5588  CA  SER A 338      20.399 -76.309 -79.737  1.00  2.460          C  
ATOM   5589  C   SER A 338      20.143 -76.172 -81.225  1.00  2.420          C  
ATOM   5590  O   SER A 338      19.713 -77.124 -81.878  1.00  2.360          O  
ATOM   5591  CB  SER A 338      21.442 -77.343 -79.405  1.00  3.400          C  
ATOM   5592  OG  SER A 338      22.714 -77.055 -79.896  1.00  3.400          O  
ATOM   5593  H   SER A 338      18.484 -77.230 -79.709  1.00  2.810          H  
ATOM   5594  HA  SER A 338      20.692 -75.342 -79.326  1.00  2.950          H  
ATOM   5595 1HB  SER A 338      21.484 -77.452 -78.338  1.00  4.080          H  
ATOM   5596 2HB  SER A 338      21.126 -78.286 -79.785  1.00  4.080          H  
ATOM   5597  HG  SER A 338      23.276 -77.753 -79.471  1.00  4.080          H  
ATOM   5598  N   ARG A 339      20.417 -75.003 -81.788  1.00  2.660          N  
ATOM   5599  CA  ARG A 339      20.090 -74.785 -83.194  1.00  2.750          C  
ATOM   5600  C   ARG A 339      20.763 -75.770 -84.151  1.00  2.700          C  
ATOM   5601  O   ARG A 339      20.158 -76.172 -85.150  1.00  3.040          O  
ATOM   5602  CB  ARG A 339      20.399 -73.337 -83.555  1.00  3.810          C  
ATOM   5603  CG  ARG A 339      21.835 -72.891 -83.472  1.00  3.810          C  
ATOM   5604  CD  ARG A 339      21.910 -71.401 -83.586  1.00  3.810          C  
ATOM   5605  NE  ARG A 339      23.289 -70.900 -83.560  1.00  3.810          N  
ATOM   5606  CZ  ARG A 339      24.020 -70.628 -82.448  1.00  3.810          C  
ATOM   5607  NH1 ARG A 339      23.517 -70.810 -81.244  1.00  3.810          N  
ATOM   5608  NH2 ARG A 339      25.258 -70.173 -82.579  1.00  3.810          N  
ATOM   5609  H   ARG A 339      20.809 -74.261 -81.225  1.00  3.190          H  
ATOM   5610  HA  ARG A 339      19.012 -74.909 -83.301  1.00  3.300          H  
ATOM   5611 1HB  ARG A 339      20.109 -73.167 -84.582  1.00  4.580          H  
ATOM   5612 2HB  ARG A 339      19.817 -72.671 -82.935  1.00  4.580          H  
ATOM   5613 1HG  ARG A 339      22.275 -73.201 -82.528  1.00  4.580          H  
ATOM   5614 2HG  ARG A 339      22.399 -73.320 -84.301  1.00  4.580          H  
ATOM   5615 1HD  ARG A 339      21.458 -71.096 -84.529  1.00  4.580          H  
ATOM   5616 2HD  ARG A 339      21.353 -70.939 -82.767  1.00  4.580          H  
ATOM   5617  HE  ARG A 339      23.733 -70.737 -84.454  1.00  4.580          H  
ATOM   5618 1HH1 ARG A 339      22.578 -71.162 -81.135  1.00  4.580          H  
ATOM   5619 2HH1 ARG A 339      24.073 -70.600 -80.426  1.00  4.580          H  
ATOM   5620 1HH2 ARG A 339      25.649 -70.030 -83.500  1.00  4.580          H  
ATOM   5621 2HH2 ARG A 339      25.812 -69.965 -81.761  1.00  4.580          H  
ATOM   5622  N   LYS A 340      21.977 -76.211 -83.820  1.00  2.470          N  
ATOM   5623  CA  LYS A 340      22.677 -77.177 -84.656  1.00  2.620          C  
ATOM   5624  C   LYS A 340      22.074 -78.580 -84.520  1.00  2.660          C  
ATOM   5625  O   LYS A 340      22.092 -79.371 -85.472  1.00  2.910          O  
ATOM   5626  CB  LYS A 340      24.187 -77.101 -84.375  1.00  3.610          C  
ATOM   5627  CG  LYS A 340      24.642 -77.395 -82.926  1.00  3.610          C  
ATOM   5628  CD  LYS A 340      26.186 -77.285 -82.760  1.00  3.610          C  
ATOM   5629  CE  LYS A 340      26.673 -75.815 -82.946  1.00  3.610          C  
ATOM   5630  NZ  LYS A 340      28.075 -75.585 -82.458  1.00  3.610          N  
ATOM   5631  H   LYS A 340      22.422 -75.841 -82.992  1.00  2.960          H  
ATOM   5632  HA  LYS A 340      22.539 -76.879 -85.692  1.00  3.140          H  
ATOM   5633 1HB  LYS A 340      24.708 -77.802 -85.031  1.00  4.330          H  
ATOM   5634 2HB  LYS A 340      24.522 -76.107 -84.635  1.00  4.330          H  
ATOM   5635 1HG  LYS A 340      24.174 -76.685 -82.246  1.00  4.330          H  
ATOM   5636 2HG  LYS A 340      24.339 -78.381 -82.627  1.00  4.330          H  
ATOM   5637 1HD  LYS A 340      26.463 -77.629 -81.763  1.00  4.330          H  
ATOM   5638 2HD  LYS A 340      26.681 -77.927 -83.495  1.00  4.330          H  
ATOM   5639 1HE  LYS A 340      26.649 -75.573 -84.006  1.00  4.330          H  
ATOM   5640 2HE  LYS A 340      25.998 -75.145 -82.412  1.00  4.330          H  
ATOM   5641 1HZ  LYS A 340      28.330 -74.617 -82.619  1.00  4.330          H  
ATOM   5642 2HZ  LYS A 340      28.135 -75.778 -81.472  1.00  4.330          H  
ATOM   5643 3HZ  LYS A 340      28.725 -76.177 -82.949  1.00  4.330          H  
ATOM   5644  N   ALA A 341      21.583 -78.917 -83.323  1.00  2.510          N  
ATOM   5645  CA  ALA A 341      20.957 -80.214 -83.089  1.00  2.670          C  
ATOM   5646  C   ALA A 341      19.645 -80.295 -83.839  1.00  2.900          C  
ATOM   5647  O   ALA A 341      19.275 -81.349 -84.349  1.00  3.160          O  
ATOM   5648  CB  ALA A 341      20.722 -80.450 -81.620  1.00  3.670          C  
ATOM   5649  H   ALA A 341      21.602 -78.234 -82.570  1.00  3.010          H  
ATOM   5650  HA  ALA A 341      21.617 -80.989 -83.475  1.00  3.200          H  
ATOM   5651 1HB  ALA A 341      20.274 -81.427 -81.475  1.00  4.410          H  
ATOM   5652 2HB  ALA A 341      21.676 -80.404 -81.098  1.00  4.410          H  
ATOM   5653 3HB  ALA A 341      20.051 -79.687 -81.237  1.00  4.410          H  
ATOM   5654  N   TRP A 342      18.936 -79.167 -83.890  1.00  2.880          N  
ATOM   5655  CA  TRP A 342      17.648 -79.098 -84.558  1.00  3.110          C  
ATOM   5656  C   TRP A 342      17.816 -79.102 -86.080  1.00  3.420          C  
ATOM   5657  O   TRP A 342      16.996 -79.665 -86.806  1.00  3.870          O  
ATOM   5658  CB  TRP A 342      16.903 -77.846 -84.112  1.00  4.260          C  
ATOM   5659  CG  TRP A 342      16.497 -77.846 -82.661  1.00  4.260          C  
ATOM   5660  CD1 TRP A 342      16.741 -78.806 -81.726  1.00  4.260          C  
ATOM   5661  CD2 TRP A 342      15.749 -76.820 -81.989  1.00  4.260          C  
ATOM   5662  NE1 TRP A 342      16.196 -78.453 -80.541  1.00  4.260          N  
ATOM   5663  CE2 TRP A 342      15.577 -77.234 -80.683  1.00  4.260          C  
ATOM   5664  CE3 TRP A 342      15.219 -75.612 -82.387  1.00  4.260          C  
ATOM   5665  CZ2 TRP A 342      14.881 -76.476 -79.767  1.00  4.260          C  
ATOM   5666  CZ3 TRP A 342      14.530 -74.842 -81.461  1.00  4.260          C  
ATOM   5667  CH2 TRP A 342      14.366 -75.269 -80.183  1.00  4.260          C  
ATOM   5668  H   TRP A 342      19.295 -78.347 -83.389  1.00  3.460          H  
ATOM   5669  HA  TRP A 342      17.064 -79.973 -84.280  1.00  3.730          H  
ATOM   5670 1HB  TRP A 342      17.523 -76.969 -84.299  1.00  5.110          H  
ATOM   5671 2HB  TRP A 342      16.009 -77.748 -84.701  1.00  5.110          H  
ATOM   5672  HD1 TRP A 342      17.286 -79.726 -81.896  1.00  5.110          H  
ATOM   5673  HE1 TRP A 342      16.234 -79.022 -79.701  1.00  5.110          H  
ATOM   5674  HE3 TRP A 342      15.345 -75.275 -83.407  1.00  5.110          H  
ATOM   5675  HZ2 TRP A 342      14.740 -76.806 -78.755  1.00  5.110          H  
ATOM   5676  HZ3 TRP A 342      14.120 -73.894 -81.795  1.00  5.110          H  
ATOM   5677  HH2 TRP A 342      13.815 -74.653 -79.479  1.00  5.110          H  
ATOM   5678  N   ARG A 343      18.909 -78.509 -86.568  1.00  3.380          N  
ATOM   5679  CA  ARG A 343      19.222 -78.465 -87.992  1.00  3.740          C  
ATOM   5680  C   ARG A 343      19.600 -79.840 -88.587  1.00  4.250          C  
ATOM   5681  O   ARG A 343      19.072 -80.230 -89.639  1.00  4.580          O  
ATOM   5682  CB  ARG A 343      20.342 -77.467 -88.247  1.00  5.090          C  
ATOM   5683  CG  ARG A 343      20.743 -77.291 -89.702  1.00  5.090          C  
ATOM   5684  CD  ARG A 343      21.669 -76.122 -89.927  1.00  5.090          C  
ATOM   5685  NE  ARG A 343      22.968 -76.265 -89.247  1.00  5.090          N  
ATOM   5686  CZ  ARG A 343      23.399 -75.536 -88.181  1.00  5.090          C  
ATOM   5687  NH1 ARG A 343      22.649 -74.603 -87.650  1.00  5.090          N  
ATOM   5688  NH2 ARG A 343      24.591 -75.758 -87.678  1.00  5.090          N  
ATOM   5689  H   ARG A 343      19.505 -77.995 -85.918  1.00  4.060          H  
ATOM   5690  HA  ARG A 343      18.338 -78.105 -88.513  1.00  4.490          H  
ATOM   5691 1HB  ARG A 343      20.052 -76.497 -87.857  1.00  6.110          H  
ATOM   5692 2HB  ARG A 343      21.228 -77.782 -87.696  1.00  6.110          H  
ATOM   5693 1HG  ARG A 343      21.265 -78.188 -90.034  1.00  6.110          H  
ATOM   5694 2HG  ARG A 343      19.849 -77.157 -90.310  1.00  6.110          H  
ATOM   5695 1HD  ARG A 343      21.864 -76.014 -90.990  1.00  6.110          H  
ATOM   5696 2HD  ARG A 343      21.183 -75.220 -89.582  1.00  6.110          H  
ATOM   5697  HE  ARG A 343      23.602 -76.964 -89.615  1.00  6.110          H  
ATOM   5698 1HH1 ARG A 343      21.731 -74.422 -88.020  1.00  6.110          H  
ATOM   5699 2HH1 ARG A 343      22.989 -74.064 -86.868  1.00  6.110          H  
ATOM   5700 1HH2 ARG A 343      25.175 -76.475 -88.073  1.00  6.110          H  
ATOM   5701 2HH2 ARG A 343      24.924 -75.202 -86.908  1.00  6.110          H  
ATOM   5702  N   LEU A 344      20.485 -80.596 -87.907  1.00  4.600          N  
ATOM   5703  CA  LEU A 344      20.980 -81.881 -88.438  1.00  5.300          C  
ATOM   5704  C   LEU A 344      19.943 -82.870 -89.004  1.00  5.500          C  
ATOM   5705  O   LEU A 344      20.150 -83.355 -90.121  1.00  5.980          O  
ATOM   5706  CB  LEU A 344      21.814 -82.638 -87.395  1.00  7.140          C  
ATOM   5707  CG  LEU A 344      22.262 -84.093 -87.807  1.00  7.140          C  
ATOM   5708  CD1 LEU A 344      23.332 -84.076 -88.908  1.00  7.140          C  
ATOM   5709  CD2 LEU A 344      22.649 -84.837 -86.580  1.00  7.140          C  
ATOM   5710  H   LEU A 344      20.889 -80.236 -87.029  1.00  5.520          H  
ATOM   5711  HA  LEU A 344      21.652 -81.624 -89.259  1.00  6.360          H  
ATOM   5712 1HB  LEU A 344      22.735 -82.071 -87.288  1.00  8.570          H  
ATOM   5713 2HB  LEU A 344      21.361 -82.644 -86.424  1.00  8.570          H  
ATOM   5714  HG  LEU A 344      21.428 -84.596 -88.233  1.00  8.570          H  
ATOM   5715 1HD1 LEU A 344      23.578 -85.104 -89.177  1.00  8.570          H  
ATOM   5716 2HD1 LEU A 344      22.951 -83.563 -89.789  1.00  8.570          H  
ATOM   5717 3HD1 LEU A 344      24.224 -83.577 -88.559  1.00  8.570          H  
ATOM   5718 1HD2 LEU A 344      22.913 -85.851 -86.808  1.00  8.570          H  
ATOM   5719 2HD2 LEU A 344      23.425 -84.408 -86.118  1.00  8.570          H  
ATOM   5720 3HD2 LEU A 344      21.810 -84.818 -85.929  1.00  8.570          H  
ATOM   5721  N   PRO A 345      18.836 -83.232 -88.303  1.00  5.310          N  
ATOM   5722  CA  PRO A 345      17.852 -84.202 -88.746  1.00  5.660          C  
ATOM   5723  C   PRO A 345      17.405 -84.002 -90.177  1.00  5.750          C  
ATOM   5724  O   PRO A 345      17.169 -84.985 -90.876  1.00  6.330          O  
ATOM   5725  CB  PRO A 345      16.694 -83.948 -87.783  1.00  8.490          C  
ATOM   5726  CG  PRO A 345      17.371 -83.492 -86.526  1.00  8.490          C  
ATOM   5727  CD  PRO A 345      18.512 -82.654 -86.993  1.00  8.490          C  
ATOM   5728  HA  PRO A 345      18.251 -85.216 -88.594  1.00  6.790          H  
ATOM   5729 1HB  PRO A 345      16.026 -83.178 -88.203  1.00 10.190          H  
ATOM   5730 2HB  PRO A 345      16.099 -84.845 -87.668  1.00 10.190          H  
ATOM   5731 1HG  PRO A 345      16.677 -82.918 -85.887  1.00 10.190          H  
ATOM   5732 2HG  PRO A 345      17.722 -84.344 -85.936  1.00 10.190          H  
ATOM   5733 1HD  PRO A 345      18.192 -81.655 -87.085  1.00 10.190          H  
ATOM   5734 2HD  PRO A 345      19.292 -82.776 -86.285  1.00 10.190          H  
ATOM   5735  N   SER A 346      17.342 -82.751 -90.658  1.00  5.360          N  
ATOM   5736  CA  SER A 346      16.878 -82.495 -92.011  1.00  5.740          C  
ATOM   5737  C   SER A 346      17.670 -83.230 -93.092  1.00  6.250          C  
ATOM   5738  O   SER A 346      17.150 -83.520 -94.171  1.00  6.820          O  
ATOM   5739  CB  SER A 346      16.886 -81.006 -92.267  1.00  7.880          C  
ATOM   5740  OG  SER A 346      18.190 -80.491 -92.259  1.00  7.880          O  
ATOM   5741  H   SER A 346      17.593 -81.926 -90.110  1.00  6.430          H  
ATOM   5742  HA  SER A 346      15.851 -82.823 -92.069  1.00  6.890          H  
ATOM   5743 1HB  SER A 346      16.416 -80.811 -93.233  1.00  9.460          H  
ATOM   5744 2HB  SER A 346      16.291 -80.504 -91.507  1.00  9.460          H  
ATOM   5745  HG  SER A 346      18.419 -80.336 -91.309  1.00  9.460          H  
ATOM   5746  N   PHE A 347      18.890 -83.670 -92.779  1.00  6.250          N  
ATOM   5747  CA  PHE A 347      19.724 -84.358 -93.754  1.00  6.880          C  
ATOM   5748  C   PHE A 347      19.078 -85.673 -94.212  1.00  7.610          C  
ATOM   5749  O   PHE A 347      19.397 -86.190 -95.283  1.00  8.110          O  
ATOM   5750  CB  PHE A 347      21.117 -84.617 -93.198  1.00  9.380          C  
ATOM   5751  CG  PHE A 347      22.120 -84.902 -94.281  1.00  9.380          C  
ATOM   5752  CD1 PHE A 347      22.538 -83.868 -95.074  1.00  9.380          C  
ATOM   5753  CD2 PHE A 347      22.655 -86.145 -94.506  1.00  9.380          C  
ATOM   5754  CE1 PHE A 347      23.468 -84.056 -96.055  1.00  9.380          C  
ATOM   5755  CE2 PHE A 347      23.591 -86.339 -95.494  1.00  9.380          C  
ATOM   5756  CZ  PHE A 347      23.998 -85.294 -96.259  1.00  9.380          C  
ATOM   5757  H   PHE A 347      19.258 -83.466 -91.845  1.00  7.500          H  
ATOM   5758  HA  PHE A 347      19.834 -83.720 -94.621  1.00  8.260          H  
ATOM   5759 1HB  PHE A 347      21.454 -83.749 -92.624  1.00 11.260          H  
ATOM   5760 2HB  PHE A 347      21.085 -85.467 -92.518  1.00 11.260          H  
ATOM   5761  HD1 PHE A 347      22.117 -82.881 -94.909  1.00 11.260          H  
ATOM   5762  HD2 PHE A 347      22.346 -86.963 -93.889  1.00 11.260          H  
ATOM   5763  HE1 PHE A 347      23.786 -83.216 -96.672  1.00 11.260          H  
ATOM   5764  HE2 PHE A 347      24.025 -87.326 -95.663  1.00 11.260          H  
ATOM   5765  HZ  PHE A 347      24.746 -85.450 -97.038  1.00 11.260          H  
ATOM   5766  N   ILE A 348      18.189 -86.228 -93.385  1.00  7.810          N  
ATOM   5767  CA  ILE A 348      17.518 -87.487 -93.677  1.00  8.600          C  
ATOM   5768  C   ILE A 348      15.973 -87.366 -93.642  1.00  9.000          C  
ATOM   5769  O   ILE A 348      15.278 -88.365 -93.430  1.00  9.160          O  
ATOM   5770  CB  ILE A 348      18.033 -88.594 -92.699  1.00 11.720          C  
ATOM   5771  CG1 ILE A 348      17.562 -90.036 -93.168  1.00 11.720          C  
ATOM   5772  CG2 ILE A 348      17.593 -88.277 -91.257  1.00 11.720          C  
ATOM   5773  CD1 ILE A 348      18.303 -91.170 -92.521  1.00 11.720          C  
ATOM   5774  H   ILE A 348      17.956 -85.724 -92.526  1.00  9.370          H  
ATOM   5775  HA  ILE A 348      17.795 -87.786 -94.685  1.00 10.320          H  
ATOM   5776  HB  ILE A 348      19.118 -88.602 -92.716  1.00 14.070          H  
ATOM   5777 1HG1 ILE A 348      16.529 -90.198 -92.916  1.00 14.070          H  
ATOM   5778 2HG1 ILE A 348      17.679 -90.109 -94.246  1.00 14.070          H  
ATOM   5779 1HG2 ILE A 348      17.978 -89.020 -90.572  1.00 14.070          H  
ATOM   5780 2HG2 ILE A 348      17.974 -87.311 -90.973  1.00 14.070          H  
ATOM   5781 3HG2 ILE A 348      16.525 -88.257 -91.194  1.00 14.070          H  
ATOM   5782 1HD1 ILE A 348      17.919 -92.117 -92.898  1.00 14.070          H  
ATOM   5783 2HD1 ILE A 348      19.346 -91.090 -92.743  1.00 14.070          H  
ATOM   5784 3HD1 ILE A 348      18.165 -91.130 -91.468  1.00 14.070          H  
ATOM   5785  N   THR A 349      15.417 -86.161 -93.851  1.00  9.410          N  
ATOM   5786  CA  THR A 349      13.954 -86.011 -93.847  1.00 10.040          C  
ATOM   5787  C   THR A 349      13.421 -85.238 -95.031  1.00 10.680          C  
ATOM   5788  O   THR A 349      14.168 -84.687 -95.835  1.00 11.060          O  
ATOM   5789  CB  THR A 349      13.404 -85.264 -92.599  1.00 13.800          C  
ATOM   5790  OG1 THR A 349      13.832 -83.870 -92.610  1.00 13.800          O  
ATOM   5791  CG2 THR A 349      13.902 -85.941 -91.316  1.00 13.800          C  
ATOM   5792  H   THR A 349      15.990 -85.322 -94.017  1.00 11.290          H  
ATOM   5793  HA  THR A 349      13.509 -87.002 -93.879  1.00 12.050          H  
ATOM   5794  HB  THR A 349      12.317 -85.295 -92.605  1.00 16.560          H  
ATOM   5795  HG1 THR A 349      13.467 -83.337 -93.394  1.00 16.560          H  
ATOM   5796 1HG2 THR A 349      13.506 -85.418 -90.448  1.00 16.560          H  
ATOM   5797 2HG2 THR A 349      13.567 -86.973 -91.308  1.00 16.560          H  
ATOM   5798 3HG2 THR A 349      14.976 -85.916 -91.287  1.00 16.560          H  
ATOM   5799  N   LYS A 350      12.096 -85.223 -95.121  1.00 10.960          N  
ATOM   5800  CA  LYS A 350      11.361 -84.340 -96.008  1.00 11.710          C  
ATOM   5801  C   LYS A 350      10.384 -83.688 -95.016  1.00 12.040          C  
ATOM   5802  O   LYS A 350       9.607 -84.423 -94.405  1.00 12.260          O  
ATOM   5803  CB  LYS A 350      10.652 -85.060 -97.146  1.00 16.090          C  
ATOM   5804  CG  LYS A 350      10.065 -84.064 -98.168  1.00 16.090          C  
ATOM   5805  CD  LYS A 350       9.532 -84.725 -99.451  1.00 16.090          C  
ATOM   5806  CE  LYS A 350      10.660 -85.228-100.412  1.00 16.090          C  
ATOM   5807  NZ  LYS A 350      11.477 -84.099-101.043  1.00 16.090          N  
ATOM   5808  H   LYS A 350      11.572 -85.786 -94.467  1.00 13.150          H  
ATOM   5809  HA  LYS A 350      12.031 -83.639 -96.467  1.00 14.050          H  
ATOM   5810 1HB  LYS A 350      11.354 -85.722 -97.635  1.00 19.310          H  
ATOM   5811 2HB  LYS A 350       9.837 -85.667 -96.750  1.00 19.310          H  
ATOM   5812 1HG  LYS A 350       9.246 -83.520 -97.692  1.00 19.310          H  
ATOM   5813 2HG  LYS A 350      10.840 -83.338 -98.433  1.00 19.310          H  
ATOM   5814 1HD  LYS A 350       8.905 -85.575 -99.176  1.00 19.310          H  
ATOM   5815 2HD  LYS A 350       8.914 -84.006 -99.989  1.00 19.310          H  
ATOM   5816 1HE  LYS A 350      11.333 -85.887 -99.877  1.00 19.310          H  
ATOM   5817 2HE  LYS A 350      10.182 -85.794-101.210  1.00 19.310          H  
ATOM   5818 1HZ  LYS A 350      12.160 -84.495-101.664  1.00 19.310          H  
ATOM   5819 2HZ  LYS A 350      10.873 -83.487-101.566  1.00 19.310          H  
ATOM   5820 3HZ  LYS A 350      11.991 -83.528-100.339  1.00 19.310          H  
ATOM   5821  N   VAL A 351      10.416 -82.365 -94.758  1.00 12.300          N  
ATOM   5822  CA  VAL A 351      11.184 -81.275 -95.380  1.00 12.780          C  
ATOM   5823  C   VAL A 351      12.692 -81.474 -95.504  1.00 13.320          C  
ATOM   5824  O   VAL A 351      13.364 -82.013 -94.612  1.00 13.770          O  
ATOM   5825  CB  VAL A 351      10.901 -79.969 -94.607  1.00 17.700          C  
ATOM   5826  CG1 VAL A 351      11.803 -78.816 -95.072  1.00 17.700          C  
ATOM   5827  CG2 VAL A 351       9.440 -79.580 -94.808  1.00 17.700          C  
ATOM   5828  H   VAL A 351       9.791 -82.081 -94.023  1.00 14.760          H  
ATOM   5829  HA  VAL A 351      10.793 -81.147 -96.390  1.00 15.340          H  
ATOM   5830  HB  VAL A 351      11.099 -80.137 -93.565  1.00 21.240          H  
ATOM   5831 1HG1 VAL A 351      11.565 -77.922 -94.494  1.00 21.240          H  
ATOM   5832 2HG1 VAL A 351      12.857 -79.053 -94.911  1.00 21.240          H  
ATOM   5833 3HG1 VAL A 351      11.633 -78.611 -96.126  1.00 21.240          H  
ATOM   5834 1HG2 VAL A 351       9.228 -78.667 -94.250  1.00 21.240          H  
ATOM   5835 2HG2 VAL A 351       9.254 -79.405 -95.867  1.00 21.240          H  
ATOM   5836 3HG2 VAL A 351       8.787 -80.374 -94.457  1.00 21.240          H  
ATOM   5837  N   ASP A 352      13.128 -81.073 -96.707  1.00 13.420          N  
ATOM   5838  CA  ASP A 352      14.451 -81.132 -97.312  1.00 14.050          C  
ATOM   5839  C   ASP A 352      15.571 -80.475 -96.518  1.00 14.140          C  
ATOM   5840  O   ASP A 352      15.356 -79.604 -95.674  1.00 14.250          O  
ATOM   5841  CB  ASP A 352      14.392 -80.461 -98.693  1.00 19.420          C  
ATOM   5842  CG  ASP A 352      13.545 -81.235 -99.749  1.00 19.420          C  
ATOM   5843  OD1 ASP A 352      13.197 -82.383 -99.529  1.00 19.420          O  
ATOM   5844  OD2 ASP A 352      13.245 -80.653-100.751  1.00 19.420          O  
ATOM   5845  H   ASP A 352      12.414 -80.672 -97.299  1.00 16.100          H  
ATOM   5846  HA  ASP A 352      14.708 -82.187 -97.438  1.00 16.860          H  
ATOM   5847 1HB  ASP A 352      13.987 -79.454 -98.589  1.00 23.300          H  
ATOM   5848 2HB  ASP A 352      15.412 -80.359 -99.083  1.00 23.300          H  
ATOM   5849  N   ASP A 353      16.788 -80.888 -96.847  1.00 14.210          N  
ATOM   5850  CA  ASP A 353      18.042 -80.513 -96.215  1.00 14.400          C  
ATOM   5851  C   ASP A 353      18.677 -79.203 -96.676  1.00 14.330          C  
ATOM   5852  O   ASP A 353      19.883 -78.999 -96.489  1.00 14.540          O  
ATOM   5853  CB  ASP A 353      19.025 -81.643 -96.465  1.00 20.080          C  
ATOM   5854  CG  ASP A 353      19.225 -81.869 -97.954  1.00 20.080          C  
ATOM   5855  OD1 ASP A 353      18.296 -81.548 -98.693  1.00 20.080          O  
ATOM   5856  OD2 ASP A 353      20.267 -82.324 -98.356  1.00 20.080          O  
ATOM   5857  H   ASP A 353      16.879 -81.558 -97.618  1.00 17.050          H  
ATOM   5858  HA  ASP A 353      17.857 -80.442 -95.144  1.00 17.280          H  
ATOM   5859 1HB  ASP A 353      19.978 -81.444 -95.979  1.00 24.100          H  
ATOM   5860 2HB  ASP A 353      18.611 -82.554 -96.050  1.00 24.100          H  
ATOM   5861  N   GLU A 354      17.893 -78.315 -97.279  1.00 14.130          N  
ATOM   5862  CA  GLU A 354      18.432 -77.038 -97.715  1.00 14.220          C  
ATOM   5863  C   GLU A 354      19.051 -76.238 -96.577  1.00 14.040          C  
ATOM   5864  O   GLU A 354      20.076 -75.601 -96.789  1.00 14.250          O  
ATOM   5865  CB  GLU A 354      17.384 -76.182 -98.419  1.00 19.870          C  
ATOM   5866  CG  GLU A 354      17.949 -74.833 -98.883  1.00 19.870          C  
ATOM   5867  CD  GLU A 354      17.018 -74.004 -99.682  1.00 19.870          C  
ATOM   5868  OE1 GLU A 354      16.019 -74.509-100.128  1.00 19.870          O  
ATOM   5869  OE2 GLU A 354      17.288 -72.825 -99.809  1.00 19.870          O  
ATOM   5870  H   GLU A 354      16.916 -78.542 -97.411  1.00 16.960          H  
ATOM   5871  HA  GLU A 354      19.220 -77.244 -98.440  1.00 17.060          H  
ATOM   5872 1HB  GLU A 354      17.000 -76.715 -99.290  1.00 23.850          H  
ATOM   5873 2HB  GLU A 354      16.547 -75.994 -97.747  1.00 23.850          H  
ATOM   5874 1HG  GLU A 354      18.219 -74.259 -98.005  1.00 23.850          H  
ATOM   5875 2HG  GLU A 354      18.855 -75.009 -99.458  1.00 23.850          H  
ATOM   5876  N   THR A 355      18.446 -76.246 -95.383  1.00 13.730          N  
ATOM   5877  CA  THR A 355      18.963 -75.470 -94.255  1.00 13.640          C  
ATOM   5878  C   THR A 355      20.363 -75.955 -93.889  1.00 13.790          C  
ATOM   5879  O   THR A 355      21.276 -75.152 -93.648  1.00 13.950          O  
ATOM   5880  CB  THR A 355      18.039 -75.604 -93.020  1.00 19.130          C  
ATOM   5881  OG1 THR A 355      16.725 -75.109 -93.334  1.00 19.130          O  
ATOM   5882  CG2 THR A 355      18.596 -74.791 -91.864  1.00 19.130          C  
ATOM   5883  H   THR A 355      17.609 -76.795 -95.242  1.00 16.480          H  
ATOM   5884  HA  THR A 355      19.022 -74.421 -94.547  1.00 16.370          H  
ATOM   5885  HB  THR A 355      17.972 -76.654 -92.730  1.00 22.960          H  
ATOM   5886  HG1 THR A 355      16.112 -75.334 -92.625  1.00 22.960          H  
ATOM   5887 1HG2 THR A 355      17.938 -74.907 -91.017  1.00 22.960          H  
ATOM   5888 2HG2 THR A 355      19.577 -75.132 -91.600  1.00 22.960          H  
ATOM   5889 3HG2 THR A 355      18.651 -73.740 -92.151  1.00 22.960          H  
ATOM   5890  N   PHE A 356      20.510 -77.284 -93.835  1.00 13.830          N  
ATOM   5891  CA  PHE A 356      21.760 -77.961 -93.503  1.00 14.060          C  
ATOM   5892  C   PHE A 356      22.842 -77.482 -94.472  1.00 14.400          C  
ATOM   5893  O   PHE A 356      23.933 -77.051 -94.062  1.00 14.610          O  
ATOM   5894  CB  PHE A 356      21.572 -79.478 -93.606  1.00 19.590          C  
ATOM   5895  CG  PHE A 356      22.755 -80.285 -93.252  1.00 19.590          C  
ATOM   5896  CD1 PHE A 356      22.979 -80.617 -91.933  1.00 19.590          C  
ATOM   5897  CD2 PHE A 356      23.654 -80.713 -94.213  1.00 19.590          C  
ATOM   5898  CE1 PHE A 356      24.065 -81.361 -91.577  1.00 19.590          C  
ATOM   5899  CE2 PHE A 356      24.750 -81.463 -93.856  1.00 19.590          C  
ATOM   5900  CZ  PHE A 356      24.954 -81.786 -92.542  1.00 19.590          C  
ATOM   5901  H   PHE A 356      19.686 -77.841 -94.026  1.00 16.600          H  
ATOM   5902  HA  PHE A 356      22.056 -77.705 -92.493  1.00 16.870          H  
ATOM   5903 1HB  PHE A 356      20.747 -79.786 -92.962  1.00 23.510          H  
ATOM   5904 2HB  PHE A 356      21.294 -79.737 -94.620  1.00 23.510          H  
ATOM   5905  HD1 PHE A 356      22.274 -80.279 -91.173  1.00 23.510          H  
ATOM   5906  HD2 PHE A 356      23.487 -80.454 -95.262  1.00 23.510          H  
ATOM   5907  HE1 PHE A 356      24.222 -81.610 -90.527  1.00 23.510          H  
ATOM   5908  HE2 PHE A 356      25.455 -81.802 -94.615  1.00 23.510          H  
ATOM   5909  HZ  PHE A 356      25.822 -82.378 -92.269  1.00 23.510          H  
ATOM   5910  N   TRP A 357      22.507 -77.543 -95.769  1.00 14.550          N  
ATOM   5911  CA  TRP A 357      23.382 -77.082 -96.828  1.00 15.020          C  
ATOM   5912  C   TRP A 357      23.716 -75.606 -96.724  1.00 15.070          C  
ATOM   5913  O   TRP A 357      24.888 -75.241 -96.809  1.00 15.440          O  
ATOM   5914  CB  TRP A 357      22.780 -77.381 -98.197  1.00 20.840          C  
ATOM   5915  CG  TRP A 357      23.503 -76.699 -99.309  1.00 20.840          C  
ATOM   5916  CD1 TRP A 357      24.641 -77.089 -99.939  1.00 20.840          C  
ATOM   5917  CD2 TRP A 357      23.088 -75.473 -99.950  1.00 20.840          C  
ATOM   5918  NE1 TRP A 357      24.972 -76.178-100.913  1.00 20.840          N  
ATOM   5919  CE2 TRP A 357      24.028 -75.185-100.928  1.00 20.840          C  
ATOM   5920  CE3 TRP A 357      22.003 -74.616 -99.768  1.00 20.840          C  
ATOM   5921  CZ2 TRP A 357      23.927 -74.067-101.726  1.00 20.840          C  
ATOM   5922  CZ3 TRP A 357      21.895 -73.503-100.566  1.00 20.840          C  
ATOM   5923  CH2 TRP A 357      22.835 -73.231-101.522  1.00 20.840          C  
ATOM   5924  H   TRP A 357      21.594 -77.931 -96.026  1.00 17.460          H  
ATOM   5925  HA  TRP A 357      24.312 -77.641 -96.753  1.00 18.020          H  
ATOM   5926 1HB  TRP A 357      22.795 -78.455 -98.376  1.00 25.010          H  
ATOM   5927 2HB  TRP A 357      21.743 -77.065 -98.211  1.00 25.010          H  
ATOM   5928  HD1 TRP A 357      25.210 -77.983 -99.701  1.00 25.010          H  
ATOM   5929  HE1 TRP A 357      25.774 -76.227-101.523  1.00 25.010          H  
ATOM   5930  HE3 TRP A 357      21.253 -74.832 -99.011  1.00 25.010          H  
ATOM   5931  HZ2 TRP A 357      24.664 -73.836-102.496  1.00 25.010          H  
ATOM   5932  HZ3 TRP A 357      21.037 -72.846-100.415  1.00 25.010          H  
ATOM   5933  HH2 TRP A 357      22.721 -72.343-102.139  1.00 25.010          H  
ATOM   5934  N   GLN A 358      22.726 -74.738 -96.499  1.00 14.770          N  
ATOM   5935  CA  GLN A 358      23.037 -73.319 -96.454  1.00 14.950          C  
ATOM   5936  C   GLN A 358      24.061 -73.034 -95.376  1.00 14.960          C  
ATOM   5937  O   GLN A 358      24.989 -72.255 -95.586  1.00 15.320          O  
ATOM   5938  CB  GLN A 358      21.801 -72.466 -96.137  1.00 20.860          C  
ATOM   5939  CG  GLN A 358      20.738 -72.345 -97.214  1.00 20.860          C  
ATOM   5940  CD  GLN A 358      19.553 -71.544 -96.697  1.00 20.860          C  
ATOM   5941  OE1 GLN A 358      19.632 -71.030 -95.559  1.00 20.860          O  
ATOM   5942  NE2 GLN A 358      18.467 -71.435 -97.468  1.00 20.860          N  
ATOM   5943  H   GLN A 358      21.762 -75.062 -96.421  1.00 17.720          H  
ATOM   5944  HA  GLN A 358      23.448 -73.030 -97.418  1.00 17.940          H  
ATOM   5945 1HB  GLN A 358      21.309 -72.895 -95.261  1.00 25.030          H  
ATOM   5946 2HB  GLN A 358      22.120 -71.463 -95.866  1.00 25.030          H  
ATOM   5947 1HG  GLN A 358      21.153 -71.824 -98.067  1.00 25.030          H  
ATOM   5948 2HG  GLN A 358      20.393 -73.316 -97.503  1.00 25.030          H  
ATOM   5949 1HE2 GLN A 358      17.673 -70.924 -97.149  1.00 25.030          H  
ATOM   5950 2HE2 GLN A 358      18.391 -71.894 -98.388  1.00 25.030          H  
ATOM   5951  N   PHE A 359      23.929 -73.677 -94.221  1.00 14.720          N  
ATOM   5952  CA  PHE A 359      24.899 -73.444 -93.171  1.00 14.850          C  
ATOM   5953  C   PHE A 359      26.307 -73.815 -93.645  1.00 15.230          C  
ATOM   5954  O   PHE A 359      27.235 -72.996 -93.642  1.00 15.500          O  
ATOM   5955  CB  PHE A 359      24.555 -74.268 -91.935  1.00 20.740          C  
ATOM   5956  CG  PHE A 359      25.526 -74.091 -90.829  1.00 20.740          C  
ATOM   5957  CD1 PHE A 359      25.392 -73.021 -89.969  1.00 20.740          C  
ATOM   5958  CD2 PHE A 359      26.592 -74.964 -90.650  1.00 20.740          C  
ATOM   5959  CE1 PHE A 359      26.284 -72.828 -88.954  1.00 20.740          C  
ATOM   5960  CE2 PHE A 359      27.481 -74.760 -89.635  1.00 20.740          C  
ATOM   5961  CZ  PHE A 359      27.322 -73.698 -88.790  1.00 20.740          C  
ATOM   5962  H   PHE A 359      23.119 -74.291 -94.067  1.00 17.660          H  
ATOM   5963  HA  PHE A 359      24.876 -72.391 -92.911  1.00 17.820          H  
ATOM   5964 1HB  PHE A 359      23.568 -73.981 -91.578  1.00 24.890          H  
ATOM   5965 2HB  PHE A 359      24.509 -75.325 -92.196  1.00 24.890          H  
ATOM   5966  HD1 PHE A 359      24.564 -72.324 -90.106  1.00 24.890          H  
ATOM   5967  HD2 PHE A 359      26.723 -75.811 -91.323  1.00 24.890          H  
ATOM   5968  HE1 PHE A 359      26.174 -71.981 -88.278  1.00 24.890          H  
ATOM   5969  HE2 PHE A 359      28.331 -75.437 -89.486  1.00 24.890          H  
ATOM   5970  HZ  PHE A 359      28.038 -73.544 -87.981  1.00 24.890          H  
ATOM   5971  N   GLY A 360      26.460 -75.056 -94.122  1.00 15.320          N  
ATOM   5972  CA  GLY A 360      27.763 -75.537 -94.562  1.00 15.780          C  
ATOM   5973  C   GLY A 360      28.368 -74.743 -95.725  1.00 16.230          C  
ATOM   5974  O   GLY A 360      29.594 -74.579 -95.791  1.00 16.700          O  
ATOM   5975  H   GLY A 360      25.650 -75.688 -94.154  1.00 18.380          H  
ATOM   5976 1HA  GLY A 360      28.446 -75.512 -93.716  1.00 18.940          H  
ATOM   5977 2HA  GLY A 360      27.667 -76.582 -94.853  1.00 18.940          H  
ATOM   5978  N   ASN A 361      27.506 -74.268 -96.636  1.00 16.210          N  
ATOM   5979  CA  ASN A 361      27.890 -73.539 -97.839  1.00 16.730          C  
ATOM   5980  C   ASN A 361      28.168 -72.041 -97.636  1.00 16.790          C  
ATOM   5981  O   ASN A 361      29.076 -71.490 -98.264  1.00 17.230          O  
ATOM   5982  CB  ASN A 361      26.805 -73.713 -98.887  1.00 23.210          C  
ATOM   5983  CG  ASN A 361      27.238 -73.306-100.252  1.00 23.210          C  
ATOM   5984  OD1 ASN A 361      28.113 -73.954-100.845  1.00 23.210          O  
ATOM   5985  ND2 ASN A 361      26.671 -72.267-100.772  1.00 23.210          N  
ATOM   5986  H   ASN A 361      26.518 -74.495 -96.517  1.00 19.450          H  
ATOM   5987  HA  ASN A 361      28.801 -73.980 -98.223  1.00 20.080          H  
ATOM   5988 1HB  ASN A 361      26.497 -74.755 -98.911  1.00 27.860          H  
ATOM   5989 2HB  ASN A 361      25.928 -73.127 -98.601  1.00 27.860          H  
ATOM   5990 1HD2 ASN A 361      26.935 -71.954-101.682  1.00 27.860          H  
ATOM   5991 2HD2 ASN A 361      25.968 -71.769-100.255  1.00 27.860          H  
ATOM   5992  N   PHE A 362      27.378 -71.360 -96.798  1.00 16.480          N  
ATOM   5993  CA  PHE A 362      27.523 -69.916 -96.661  1.00 16.660          C  
ATOM   5994  C   PHE A 362      28.124 -69.387 -95.357  1.00 16.650          C  
ATOM   5995  O   PHE A 362      28.587 -68.234 -95.330  1.00 16.800          O  
ATOM   5996  CB  PHE A 362      26.162 -69.245 -96.830  1.00 23.250          C  
ATOM   5997  CG  PHE A 362      25.513 -69.483 -98.162  1.00 23.250          C  
ATOM   5998  CD1 PHE A 362      24.407 -70.292 -98.245  1.00 23.250          C  
ATOM   5999  CD2 PHE A 362      26.001 -68.907 -99.324  1.00 23.250          C  
ATOM   6000  CE1 PHE A 362      23.788 -70.529 -99.434  1.00 23.250          C  
ATOM   6001  CE2 PHE A 362      25.380 -69.143-100.533  1.00 23.250          C  
ATOM   6002  CZ  PHE A 362      24.267 -69.957-100.586  1.00 23.250          C  
ATOM   6003  H   PHE A 362      26.613 -71.832 -96.319  1.00 19.780          H  
ATOM   6004  HA  PHE A 362      28.166 -69.577 -97.471  1.00 19.990          H  
ATOM   6005 1HB  PHE A 362      25.490 -69.619 -96.053  1.00 27.900          H  
ATOM   6006 2HB  PHE A 362      26.262 -68.173 -96.684  1.00 27.900          H  
ATOM   6007  HD1 PHE A 362      24.027 -70.736 -97.339  1.00 27.900          H  
ATOM   6008  HD2 PHE A 362      26.880 -68.262 -99.276  1.00 27.900          H  
ATOM   6009  HE1 PHE A 362      22.917 -71.164 -99.466  1.00 27.900          H  
ATOM   6010  HE2 PHE A 362      25.766 -68.685-101.445  1.00 27.900          H  
ATOM   6011  HZ  PHE A 362      23.772 -70.142-101.537  1.00 27.900          H  
ATOM   6012  N   VAL A 363      28.145 -70.148 -94.262  1.00 16.580          N  
ATOM   6013  CA  VAL A 363      28.658 -69.505 -93.067  1.00 16.640          C  
ATOM   6014  C   VAL A 363      30.165 -69.611 -93.037  1.00 16.690          C  
ATOM   6015  O   VAL A 363      30.732 -70.561 -92.508  1.00 16.670          O  
ATOM   6016  CB  VAL A 363      28.062 -70.132 -91.795  1.00 23.270          C  
ATOM   6017  CG1 VAL A 363      28.600 -69.412 -90.540  1.00 23.270          C  
ATOM   6018  CG2 VAL A 363      26.552 -70.031 -91.863  1.00 23.270          C  
ATOM   6019  H   VAL A 363      27.811 -71.118 -94.224  1.00 19.900          H  
ATOM   6020  HA  VAL A 363      28.379 -68.452 -93.086  1.00 19.970          H  
ATOM   6021  HB  VAL A 363      28.363 -71.186 -91.735  1.00 27.930          H  
ATOM   6022 1HG1 VAL A 363      28.179 -69.878 -89.649  1.00 27.930          H  
ATOM   6023 2HG1 VAL A 363      29.674 -69.477 -90.494  1.00 27.930          H  
ATOM   6024 3HG1 VAL A 363      28.314 -68.364 -90.570  1.00 27.930          H  
ATOM   6025 1HG2 VAL A 363      26.118 -70.476 -90.982  1.00 27.930          H  
ATOM   6026 2HG2 VAL A 363      26.261 -68.985 -91.923  1.00 27.930          H  
ATOM   6027 3HG2 VAL A 363      26.201 -70.553 -92.745  1.00 27.930          H  
ATOM   6028  N   GLY A 364      30.816 -68.596 -93.588  1.00 16.880          N  
ATOM   6029  CA  GLY A 364      32.272 -68.575 -93.658  1.00 16.970          C  
ATOM   6030  C   GLY A 364      32.890 -68.569 -92.265  1.00 16.810          C  
ATOM   6031  O   GLY A 364      33.905 -69.220 -92.007  1.00 16.970          O  
ATOM   6032  H   GLY A 364      30.248 -67.874 -94.035  1.00 20.260          H  
ATOM   6033 1HA  GLY A 364      32.622 -69.445 -94.213  1.00 20.360          H  
ATOM   6034 2HA  GLY A 364      32.595 -67.692 -94.208  1.00 20.360          H  
ATOM   6035  N   MET A 365      32.260 -67.855 -91.336  1.00 16.620          N  
ATOM   6036  CA  MET A 365      32.800 -67.760 -89.985  1.00 16.520          C  
ATOM   6037  C   MET A 365      32.376 -68.932 -89.124  1.00 16.000          C  
ATOM   6038  O   MET A 365      31.528 -68.799 -88.240  1.00 15.900          O  
ATOM   6039  CB  MET A 365      32.402 -66.442 -89.329  1.00 23.170          C  
ATOM   6040  CG  MET A 365      32.953 -65.196 -90.028  1.00 23.170          C  
ATOM   6041  SD  MET A 365      34.783 -65.162 -90.086  1.00 23.170          S  
ATOM   6042  CE  MET A 365      35.255 -64.927 -88.365  1.00 23.170          C  
ATOM   6043  H   MET A 365      31.413 -67.368 -91.588  1.00 19.940          H  
ATOM   6044  HA  MET A 365      33.888 -67.793 -90.047  1.00 19.820          H  
ATOM   6045 1HB  MET A 365      31.316 -66.363 -89.322  1.00 27.800          H  
ATOM   6046 2HB  MET A 365      32.728 -66.439 -88.293  1.00 27.800          H  
ATOM   6047 1HG  MET A 365      32.578 -65.159 -91.049  1.00 27.800          H  
ATOM   6048 2HG  MET A 365      32.607 -64.304 -89.506  1.00 27.800          H  
ATOM   6049 1HE  MET A 365      36.339 -64.896 -88.290  1.00 27.800          H  
ATOM   6050 2HE  MET A 365      34.836 -63.993 -87.992  1.00 27.800          H  
ATOM   6051 3HE  MET A 365      34.890 -65.758 -87.764  1.00 27.800          H  
ATOM   6052  N   ASP A 366      32.995 -70.073 -89.390  1.00 15.850          N  
ATOM   6053  CA  ASP A 366      32.680 -71.331 -88.723  1.00 15.400          C  
ATOM   6054  C   ASP A 366      33.937 -72.208 -88.851  1.00 15.270          C  
ATOM   6055  O   ASP A 366      34.486 -72.343 -89.946  1.00 15.550          O  
ATOM   6056  CB  ASP A 366      31.426 -71.941 -89.379  1.00 21.740          C  
ATOM   6057  CG  ASP A 366      30.726 -73.006 -88.574  1.00 21.740          C  
ATOM   6058  OD1 ASP A 366      30.146 -72.651 -87.570  1.00 21.740          O  
ATOM   6059  OD2 ASP A 366      30.727 -74.144 -88.949  1.00 21.740          O  
ATOM   6060  H   ASP A 366      33.660 -70.041 -90.167  1.00 19.020          H  
ATOM   6061  HA  ASP A 366      32.483 -71.149 -87.666  1.00 18.480          H  
ATOM   6062 1HB  ASP A 366      30.720 -71.163 -89.568  1.00 26.090          H  
ATOM   6063 2HB  ASP A 366      31.698 -72.358 -90.352  1.00 26.090          H  
ATOM   6064  N   SER A 367      34.442 -72.740 -87.732  1.00 14.910          N  
ATOM   6065  CA  SER A 367      35.688 -73.514 -87.759  1.00 14.870          C  
ATOM   6066  C   SER A 367      35.498 -74.877 -88.370  1.00 14.260          C  
ATOM   6067  O   SER A 367      34.371 -75.336 -88.534  1.00 13.620          O  
ATOM   6068  CB  SER A 367      36.213 -73.730 -86.363  1.00 20.830          C  
ATOM   6069  OG  SER A 367      35.380 -74.588 -85.680  1.00 20.830          O  
ATOM   6070  H   SER A 367      33.946 -72.655 -86.831  1.00 17.890          H  
ATOM   6071  HA  SER A 367      36.424 -72.968 -88.346  1.00 17.840          H  
ATOM   6072 1HB  SER A 367      37.217 -74.155 -86.414  1.00 25.000          H  
ATOM   6073 2HB  SER A 367      36.279 -72.787 -85.833  1.00 25.000          H  
ATOM   6074  HG  SER A 367      34.671 -74.026 -85.318  1.00 25.000          H  
ATOM   6075  N   PHE A 368      36.595 -75.572 -88.657  1.00 14.460          N  
ATOM   6076  CA  PHE A 368      36.491 -76.924 -89.181  1.00 13.970          C  
ATOM   6077  C   PHE A 368      35.716 -77.727 -88.138  1.00 12.920          C  
ATOM   6078  O   PHE A 368      34.694 -78.344 -88.452  1.00 12.240          O  
ATOM   6079  CB  PHE A 368      37.886 -77.477 -89.459  1.00 19.750          C  
ATOM   6080  CG  PHE A 368      38.006 -78.872 -90.026  1.00 19.750          C  
ATOM   6081  CD1 PHE A 368      36.953 -79.513 -90.652  1.00 19.750          C  
ATOM   6082  CD2 PHE A 368      39.220 -79.538 -89.959  1.00 19.750          C  
ATOM   6083  CE1 PHE A 368      37.104 -80.760 -91.179  1.00 19.750          C  
ATOM   6084  CE2 PHE A 368      39.350 -80.787 -90.484  1.00 19.750          C  
ATOM   6085  CZ  PHE A 368      38.280 -81.386 -91.092  1.00 19.750          C  
ATOM   6086  H   PHE A 368      37.503 -75.149 -88.512  1.00 17.350          H  
ATOM   6087  HA  PHE A 368      35.918 -76.892 -90.101  1.00 16.760          H  
ATOM   6088 1HB  PHE A 368      38.419 -76.795 -90.120  1.00 23.700          H  
ATOM   6089 2HB  PHE A 368      38.400 -77.478 -88.530  1.00 23.700          H  
ATOM   6090  HD1 PHE A 368      35.989 -79.030 -90.733  1.00 23.700          H  
ATOM   6091  HD2 PHE A 368      40.073 -79.060 -89.485  1.00 23.700          H  
ATOM   6092  HE1 PHE A 368      36.267 -81.251 -91.673  1.00 23.700          H  
ATOM   6093  HE2 PHE A 368      40.297 -81.312 -90.424  1.00 23.700          H  
ATOM   6094  HZ  PHE A 368      38.370 -82.361 -91.507  1.00 23.700          H  
ATOM   6095  N   GLU A 369      36.123 -77.607 -86.863  1.00 12.810          N  
ATOM   6096  CA  GLU A 369      35.423 -78.256 -85.757  1.00 11.860          C  
ATOM   6097  C   GLU A 369      33.928 -77.983 -85.778  1.00 11.210          C  
ATOM   6098  O   GLU A 369      33.142 -78.897 -85.526  1.00 10.550          O  
ATOM   6099  CB  GLU A 369      35.953 -77.797 -84.393  1.00 16.980          C  
ATOM   6100  CG  GLU A 369      35.295 -78.519 -83.181  1.00 16.980          C  
ATOM   6101  CD  GLU A 369      35.764 -78.001 -81.847  1.00 16.980          C  
ATOM   6102  OE1 GLU A 369      36.358 -76.940 -81.814  1.00 16.980          O  
ATOM   6103  OE2 GLU A 369      35.548 -78.665 -80.865  1.00 16.980          O  
ATOM   6104  H   GLU A 369      36.985 -77.097 -86.658  1.00 15.370          H  
ATOM   6105  HA  GLU A 369      35.557 -79.313 -85.836  1.00 14.230          H  
ATOM   6106 1HB  GLU A 369      37.032 -77.967 -84.346  1.00 20.380          H  
ATOM   6107 2HB  GLU A 369      35.786 -76.729 -84.279  1.00 20.380          H  
ATOM   6108 1HG  GLU A 369      34.214 -78.391 -83.226  1.00 20.380          H  
ATOM   6109 2HG  GLU A 369      35.506 -79.582 -83.244  1.00 20.380          H  
ATOM   6110  N   ASP A 370      33.514 -76.757 -86.104  1.00 11.440          N  
ATOM   6111  CA  ASP A 370      32.094 -76.421 -86.068  1.00 10.910          C  
ATOM   6112  C   ASP A 370      31.360 -76.955 -87.292  1.00 10.580          C  
ATOM   6113  O   ASP A 370      30.224 -77.417 -87.167  1.00  9.960          O  
ATOM   6114  CB  ASP A 370      31.883 -74.909 -86.041  1.00 15.490          C  
ATOM   6115  CG  ASP A 370      32.316 -74.182 -84.781  1.00 15.490          C  
ATOM   6116  OD1 ASP A 370      31.840 -74.516 -83.711  1.00 15.490          O  
ATOM   6117  OD2 ASP A 370      33.165 -73.265 -84.896  1.00 15.490          O  
ATOM   6118  H   ASP A 370      34.211 -76.045 -86.324  1.00 13.730          H  
ATOM   6119  HA  ASP A 370      31.657 -76.863 -85.175  1.00 13.090          H  
ATOM   6120 1HB  ASP A 370      32.418 -74.487 -86.884  1.00 18.580          H  
ATOM   6121 2HB  ASP A 370      30.824 -74.701 -86.210  1.00 18.580          H  
ATOM   6122  N   LEU A 371      31.999 -76.940 -88.458  1.00 11.050          N  
ATOM   6123  CA  LEU A 371      31.381 -77.456 -89.675  1.00 10.890          C  
ATOM   6124  C   LEU A 371      31.162 -78.966 -89.536  1.00 10.330          C  
ATOM   6125  O   LEU A 371      30.136 -79.519 -89.968  1.00  9.930          O  
ATOM   6126  CB  LEU A 371      32.282 -77.108 -90.879  1.00 15.310          C  
ATOM   6127  CG  LEU A 371      32.333 -75.570 -91.267  1.00 15.310          C  
ATOM   6128  CD1 LEU A 371      33.475 -75.305 -92.234  1.00 15.310          C  
ATOM   6129  CD2 LEU A 371      30.992 -75.151 -91.925  1.00 15.310          C  
ATOM   6130  H   LEU A 371      32.921 -76.495 -88.495  1.00 13.260          H  
ATOM   6131  HA  LEU A 371      30.412 -76.979 -89.791  1.00 13.070          H  
ATOM   6132 1HB  LEU A 371      33.300 -77.415 -90.636  1.00 18.370          H  
ATOM   6133 2HB  LEU A 371      31.947 -77.672 -91.744  1.00 18.370          H  
ATOM   6134  HG  LEU A 371      32.503 -74.973 -90.368  1.00 18.370          H  
ATOM   6135 1HD1 LEU A 371      33.500 -74.240 -92.479  1.00 18.370          H  
ATOM   6136 2HD1 LEU A 371      34.403 -75.574 -91.747  1.00 18.370          H  
ATOM   6137 3HD1 LEU A 371      33.342 -75.888 -93.143  1.00 18.370          H  
ATOM   6138 1HD2 LEU A 371      31.035 -74.091 -92.181  1.00 18.370          H  
ATOM   6139 2HD2 LEU A 371      30.824 -75.733 -92.829  1.00 18.370          H  
ATOM   6140 3HD2 LEU A 371      30.169 -75.305 -91.237  1.00 18.370          H  
ATOM   6141  N   VAL A 372      32.147 -79.626 -88.925  1.00 10.380          N  
ATOM   6142  CA  VAL A 372      32.118 -81.055 -88.685  1.00  9.950          C  
ATOM   6143  C   VAL A 372      31.137 -81.397 -87.596  1.00  9.010          C  
ATOM   6144  O   VAL A 372      30.365 -82.348 -87.750  1.00  8.560          O  
ATOM   6145  CB  VAL A 372      33.520 -81.568 -88.361  1.00 14.100          C  
ATOM   6146  CG1 VAL A 372      33.543 -83.011 -87.932  1.00 14.100          C  
ATOM   6147  CG2 VAL A 372      34.289 -81.466 -89.591  1.00 14.100          C  
ATOM   6148  H   VAL A 372      32.964 -79.090 -88.615  1.00 12.460          H  
ATOM   6149  HA  VAL A 372      31.790 -81.546 -89.600  1.00 11.940          H  
ATOM   6150  HB  VAL A 372      33.939 -80.968 -87.562  1.00 16.920          H  
ATOM   6151 1HG1 VAL A 372      34.554 -83.330 -87.742  1.00 16.920          H  
ATOM   6152 2HG1 VAL A 372      32.951 -83.164 -87.027  1.00 16.920          H  
ATOM   6153 3HG1 VAL A 372      33.159 -83.577 -88.722  1.00 16.920          H  
ATOM   6154 1HG2 VAL A 372      35.274 -81.823 -89.426  1.00 16.920          H  
ATOM   6155 2HG2 VAL A 372      33.809 -82.069 -90.328  1.00 16.920          H  
ATOM   6156 3HG2 VAL A 372      34.308 -80.435 -89.922  1.00 16.920          H  
ATOM   6157  N   LYS A 373      31.157 -80.652 -86.485  1.00  8.820          N  
ATOM   6158  CA  LYS A 373      30.233 -80.946 -85.417  1.00  8.040          C  
ATOM   6159  C   LYS A 373      28.809 -80.678 -85.889  1.00  7.640          C  
ATOM   6160  O   LYS A 373      27.925 -81.462 -85.606  1.00  6.990          O  
ATOM   6161  CB  LYS A 373      30.559 -80.154 -84.156  1.00 11.570          C  
ATOM   6162  CG  LYS A 373      29.773 -80.588 -82.903  1.00 11.570          C  
ATOM   6163  CD  LYS A 373      30.219 -82.014 -82.495  1.00 11.570          C  
ATOM   6164  CE  LYS A 373      29.692 -82.454 -81.160  1.00 11.570          C  
ATOM   6165  NZ  LYS A 373      30.167 -83.839 -80.827  1.00 11.570          N  
ATOM   6166  H   LYS A 373      31.835 -79.900 -86.354  1.00 10.580          H  
ATOM   6167  HA  LYS A 373      30.318 -82.006 -85.200  1.00  9.650          H  
ATOM   6168 1HB  LYS A 373      31.621 -80.254 -83.935  1.00 13.880          H  
ATOM   6169 2HB  LYS A 373      30.365 -79.096 -84.338  1.00 13.880          H  
ATOM   6170 1HG  LYS A 373      29.973 -79.897 -82.085  1.00 13.880          H  
ATOM   6171 2HG  LYS A 373      28.698 -80.588 -83.108  1.00 13.880          H  
ATOM   6172 1HD  LYS A 373      29.834 -82.735 -83.209  1.00 13.880          H  
ATOM   6173 2HD  LYS A 373      31.311 -82.081 -82.485  1.00 13.880          H  
ATOM   6174 1HE  LYS A 373      30.033 -81.772 -80.383  1.00 13.880          H  
ATOM   6175 2HE  LYS A 373      28.597 -82.452 -81.177  1.00 13.880          H  
ATOM   6176 1HZ  LYS A 373      29.762 -84.074 -79.919  1.00 13.880          H  
ATOM   6177 2HZ  LYS A 373      29.843 -84.490 -81.511  1.00 13.880          H  
ATOM   6178 3HZ  LYS A 373      31.205 -83.891 -80.781  1.00 13.880          H  
ATOM   6179  N   ALA A 374      28.583 -79.625 -86.686  1.00  8.080          N  
ATOM   6180  CA  ALA A 374      27.259 -79.309 -87.231  1.00  7.840          C  
ATOM   6181  C   ALA A 374      26.731 -80.475 -88.071  1.00  7.370          C  
ATOM   6182  O   ALA A 374      25.526 -80.708 -88.148  1.00  6.940          O  
ATOM   6183  CB  ALA A 374      27.320 -78.054 -88.075  1.00 11.070          C  
ATOM   6184  H   ALA A 374      29.341 -78.975 -86.887  1.00  9.700          H  
ATOM   6185  HA  ALA A 374      26.575 -79.156 -86.399  1.00  9.410          H  
ATOM   6186 1HB  ALA A 374      26.340 -77.839 -88.463  1.00 13.290          H  
ATOM   6187 2HB  ALA A 374      27.674 -77.217 -87.469  1.00 13.290          H  
ATOM   6188 3HB  ALA A 374      28.011 -78.213 -88.906  1.00 13.290          H  
ATOM   6189  N   SER A 375      27.638 -81.192 -88.734  1.00  7.550          N  
ATOM   6190  CA  SER A 375      27.300 -82.354 -89.544  1.00  7.350          C  
ATOM   6191  C   SER A 375      27.268 -83.627 -88.684  1.00  6.760          C  
ATOM   6192  O   SER A 375      26.963 -84.714 -89.173  1.00  6.580          O  
ATOM   6193  CB  SER A 375      28.326 -82.506 -90.656  1.00 10.370          C  
ATOM   6194  OG  SER A 375      28.312 -81.400 -91.522  1.00 10.370          O  
ATOM   6195  H   SER A 375      28.617 -80.894 -88.727  1.00  9.060          H  
ATOM   6196  HA  SER A 375      26.320 -82.206 -89.970  1.00  8.820          H  
ATOM   6197 1HB  SER A 375      29.323 -82.619 -90.222  1.00 12.440          H  
ATOM   6198 2HB  SER A 375      28.114 -83.402 -91.216  1.00 12.440          H  
ATOM   6199  HG  SER A 375      28.783 -80.683 -91.049  1.00 12.440          H  
ATOM   6200  N   TYR A 376      27.637 -83.470 -87.410  1.00  6.570          N  
ATOM   6201  CA  TYR A 376      27.760 -84.487 -86.377  1.00  6.120          C  
ATOM   6202  C   TYR A 376      28.647 -85.660 -86.731  1.00  6.370          C  
ATOM   6203  O   TYR A 376      28.391 -86.811 -86.366  1.00  6.440          O  
ATOM   6204  CB  TYR A 376      26.388 -84.860 -85.886  1.00  8.750          C  
ATOM   6205  CG  TYR A 376      25.799 -83.739 -85.072  1.00  8.750          C  
ATOM   6206  CD1 TYR A 376      25.169 -82.661 -85.665  1.00  8.750          C  
ATOM   6207  CD2 TYR A 376      25.864 -83.820 -83.713  1.00  8.750          C  
ATOM   6208  CE1 TYR A 376      24.617 -81.684 -84.905  1.00  8.750          C  
ATOM   6209  CE2 TYR A 376      25.309 -82.840 -82.947  1.00  8.750          C  
ATOM   6210  CZ  TYR A 376      24.686 -81.780 -83.538  1.00  8.750          C  
ATOM   6211  OH  TYR A 376      24.130 -80.817 -82.778  1.00  8.750          O  
ATOM   6212  H   TYR A 376      27.813 -82.530 -87.086  1.00  7.880          H  
ATOM   6213  HA  TYR A 376      28.247 -84.004 -85.527  1.00  7.340          H  
ATOM   6214 1HB  TYR A 376      25.728 -85.079 -86.720  1.00 10.500          H  
ATOM   6215 2HB  TYR A 376      26.448 -85.724 -85.257  1.00 10.500          H  
ATOM   6216  HD1 TYR A 376      25.110 -82.598 -86.734  1.00 10.500          H  
ATOM   6217  HD2 TYR A 376      26.354 -84.671 -83.240  1.00 10.500          H  
ATOM   6218  HE1 TYR A 376      24.123 -80.841 -85.383  1.00 10.500          H  
ATOM   6219  HE2 TYR A 376      25.358 -82.910 -81.871  1.00 10.500          H  
ATOM   6220  HH  TYR A 376      23.640 -80.219 -83.348  1.00 10.500          H  
ATOM   6221  N   LEU A 377      29.749 -85.337 -87.379  1.00  6.710          N  
ATOM   6222  CA  LEU A 377      30.758 -86.299 -87.737  1.00  6.910          C  
ATOM   6223  C   LEU A 377      31.771 -86.311 -86.605  1.00  6.840          C  
ATOM   6224  O   LEU A 377      31.910 -85.325 -85.884  1.00  6.970          O  
ATOM   6225  CB  LEU A 377      31.372 -85.926 -89.081  1.00  9.590          C  
ATOM   6226  CG  LEU A 377      30.453 -85.927 -90.314  1.00  9.590          C  
ATOM   6227  CD1 LEU A 377      31.221 -85.301 -91.482  1.00  9.590          C  
ATOM   6228  CD2 LEU A 377      30.044 -87.373 -90.657  1.00  9.590          C  
ATOM   6229  H   LEU A 377      29.919 -84.350 -87.594  1.00  8.050          H  
ATOM   6230  HA  LEU A 377      30.310 -87.284 -87.797  1.00  8.290          H  
ATOM   6231 1HB  LEU A 377      31.672 -84.942 -88.994  1.00 11.510          H  
ATOM   6232 2HB  LEU A 377      32.242 -86.549 -89.276  1.00 11.510          H  
ATOM   6233  HG  LEU A 377      29.559 -85.334 -90.120  1.00 11.510          H  
ATOM   6234 1HD1 LEU A 377      30.590 -85.289 -92.374  1.00 11.510          H  
ATOM   6235 2HD1 LEU A 377      31.495 -84.278 -91.224  1.00 11.510          H  
ATOM   6236 3HD1 LEU A 377      32.119 -85.868 -91.683  1.00 11.510          H  
ATOM   6237 1HD2 LEU A 377      29.418 -87.381 -91.533  1.00 11.510          H  
ATOM   6238 2HD2 LEU A 377      30.935 -87.967 -90.852  1.00 11.510          H  
ATOM   6239 3HD2 LEU A 377      29.489 -87.812 -89.831  1.00 11.510          H  
ATOM   6240  N   SER A 378      32.459 -87.424 -86.435  1.00  6.840          N  
ATOM   6241  CA  SER A 378      33.449 -87.591 -85.370  1.00  6.910          C  
ATOM   6242  C   SER A 378      34.613 -86.600 -85.344  1.00  6.700          C  
ATOM   6243  O   SER A 378      35.176 -86.218 -86.382  1.00  6.640          O  
ATOM   6244  CB  SER A 378      34.056 -88.973 -85.448  1.00  9.650          C  
ATOM   6245  OG  SER A 378      35.097 -89.109 -84.511  1.00  9.650          O  
ATOM   6246  H   SER A 378      32.288 -88.197 -87.062  1.00  8.210          H  
ATOM   6247  HA  SER A 378      32.923 -87.495 -84.417  1.00  8.290          H  
ATOM   6248 1HB  SER A 378      33.294 -89.724 -85.262  1.00 11.580          H  
ATOM   6249 2HB  SER A 378      34.444 -89.142 -86.443  1.00 11.580          H  
ATOM   6250  HG  SER A 378      35.622 -89.870 -84.821  1.00 11.580          H  
ATOM   6251  N   GLU A 379      35.040 -86.252 -84.126  1.00  6.790          N  
ATOM   6252  CA  GLU A 379      36.219 -85.419 -83.927  1.00  6.790          C  
ATOM   6253  C   GLU A 379      37.469 -86.105 -84.500  1.00  7.100          C  
ATOM   6254  O   GLU A 379      38.472 -85.449 -84.797  1.00  7.520          O  
ATOM   6255  CB  GLU A 379      36.389 -85.087 -82.444  1.00  9.510          C  
ATOM   6256  CG  GLU A 379      35.307 -84.141 -81.895  1.00  9.510          C  
ATOM   6257  CD  GLU A 379      33.995 -84.820 -81.519  1.00  9.510          C  
ATOM   6258  OE1 GLU A 379      33.870 -86.023 -81.708  1.00  9.510          O  
ATOM   6259  OE2 GLU A 379      33.114 -84.117 -81.035  1.00  9.510          O  
ATOM   6260  H   GLU A 379      34.517 -86.565 -83.300  1.00  8.150          H  
ATOM   6261  HA  GLU A 379      36.063 -84.489 -84.466  1.00  8.150          H  
ATOM   6262 1HB  GLU A 379      36.370 -86.007 -81.858  1.00 11.410          H  
ATOM   6263 2HB  GLU A 379      37.359 -84.617 -82.285  1.00 11.410          H  
ATOM   6264 1HG  GLU A 379      35.704 -83.636 -81.014  1.00 11.410          H  
ATOM   6265 2HG  GLU A 379      35.105 -83.380 -82.648  1.00 11.410          H  
ATOM   6266  N   SER A 380      37.410 -87.432 -84.639  1.00  7.100          N  
ATOM   6267  CA  SER A 380      38.504 -88.189 -85.218  1.00  7.530          C  
ATOM   6268  C   SER A 380      38.624 -87.916 -86.728  1.00  7.570          C  
ATOM   6269  O   SER A 380      39.688 -88.161 -87.312  1.00  7.940          O  
ATOM   6270  CB  SER A 380      38.355 -89.681 -84.932  1.00 10.370          C  
ATOM   6271  OG  SER A 380      37.238 -90.250 -85.579  1.00 10.370          O  
ATOM   6272  H   SER A 380      36.562 -87.912 -84.352  1.00  8.520          H  
ATOM   6273  HA  SER A 380      39.429 -87.860 -84.745  1.00  9.040          H  
ATOM   6274 1HB  SER A 380      39.260 -90.194 -85.259  1.00 12.440          H  
ATOM   6275 2HB  SER A 380      38.269 -89.834 -83.858  1.00 12.440          H  
ATOM   6276  HG  SER A 380      37.334 -91.207 -85.470  1.00 12.440          H  
ATOM   6277  N   GLU A 381      37.558 -87.375 -87.364  1.00  7.310          N  
ATOM   6278  CA  GLU A 381      37.608 -87.040 -88.781  1.00  7.500          C  
ATOM   6279  C   GLU A 381      38.392 -85.751 -88.871  1.00  7.460          C  
ATOM   6280  O   GLU A 381      39.207 -85.576 -89.778  1.00  7.900          O  
ATOM   6281  CB  GLU A 381      36.210 -86.822 -89.395  1.00 10.420          C  
ATOM   6282  CG  GLU A 381      35.292 -88.054 -89.447  1.00 10.420          C  
ATOM   6283  CD  GLU A 381      35.807 -89.187 -90.301  1.00 10.420          C  
ATOM   6284  OE1 GLU A 381      36.651 -88.941 -91.131  1.00 10.420          O  
ATOM   6285  OE2 GLU A 381      35.326 -90.306 -90.145  1.00 10.420          O  
ATOM   6286  H   GLU A 381      36.698 -87.166 -86.863  1.00  8.770          H  
ATOM   6287  HA  GLU A 381      38.133 -87.823 -89.329  1.00  9.000          H  
ATOM   6288 1HB  GLU A 381      35.687 -86.042 -88.842  1.00 12.510          H  
ATOM   6289 2HB  GLU A 381      36.324 -86.461 -90.418  1.00 12.510          H  
ATOM   6290 1HG  GLU A 381      35.173 -88.413 -88.438  1.00 12.510          H  
ATOM   6291 2HG  GLU A 381      34.314 -87.747 -89.808  1.00 12.510          H  
ATOM   6292  N   LEU A 382      38.174 -84.867 -87.884  1.00  7.100          N  
ATOM   6293  CA  LEU A 382      38.891 -83.595 -87.875  1.00  7.270          C  
ATOM   6294  C   LEU A 382      40.371 -83.849 -87.756  1.00  7.680          C  
ATOM   6295  O   LEU A 382      41.180 -83.247 -88.471  1.00  8.050          O  
ATOM   6296  CB  LEU A 382      38.564 -82.751 -86.640  1.00 10.110          C  
ATOM   6297  CG  LEU A 382      37.214 -82.192 -86.491  1.00 10.110          C  
ATOM   6298  CD1 LEU A 382      37.030 -81.652 -85.072  1.00 10.110          C  
ATOM   6299  CD2 LEU A 382      37.066 -81.093 -87.462  1.00 10.110          C  
ATOM   6300  H   LEU A 382      37.442 -85.105 -87.201  1.00  8.520          H  
ATOM   6301  HA  LEU A 382      38.696 -83.068 -88.800  1.00  8.720          H  
ATOM   6302 1HB  LEU A 382      38.819 -83.294 -85.744  1.00 12.130          H  
ATOM   6303 2HB  LEU A 382      39.216 -81.905 -86.712  1.00 12.130          H  
ATOM   6304  HG  LEU A 382      36.485 -82.971 -86.665  1.00 12.130          H  
ATOM   6305 1HD1 LEU A 382      36.028 -81.265 -84.961  1.00 12.130          H  
ATOM   6306 2HD1 LEU A 382      37.175 -82.455 -84.355  1.00 12.130          H  
ATOM   6307 3HD1 LEU A 382      37.753 -80.862 -84.872  1.00 12.130          H  
ATOM   6308 1HD2 LEU A 382      36.107 -80.668 -87.400  1.00 12.130          H  
ATOM   6309 2HD2 LEU A 382      37.801 -80.326 -87.271  1.00 12.130          H  
ATOM   6310 3HD2 LEU A 382      37.207 -81.475 -88.437  1.00 12.130          H  
ATOM   6311  N   LEU A 383      40.730 -84.777 -86.860  1.00  7.730          N  
ATOM   6312  CA  LEU A 383      42.129 -85.087 -86.664  1.00  8.180          C  
ATOM   6313  C   LEU A 383      42.744 -85.694 -87.906  1.00  8.470          C  
ATOM   6314  O   LEU A 383      43.837 -85.312 -88.304  1.00  8.930          O  
ATOM   6315  CB  LEU A 383      42.324 -86.056 -85.492  1.00 11.270          C  
ATOM   6316  CG  LEU A 383      42.055 -85.536 -84.054  1.00 11.270          C  
ATOM   6317  CD1 LEU A 383      42.183 -86.706 -83.093  1.00 11.270          C  
ATOM   6318  CD2 LEU A 383      43.053 -84.437 -83.683  1.00 11.270          C  
ATOM   6319  H   LEU A 383      40.005 -85.214 -86.280  1.00  9.280          H  
ATOM   6320  HA  LEU A 383      42.654 -84.172 -86.454  1.00  9.820          H  
ATOM   6321 1HB  LEU A 383      41.658 -86.903 -85.656  1.00 13.530          H  
ATOM   6322 2HB  LEU A 383      43.326 -86.420 -85.517  1.00 13.530          H  
ATOM   6323  HG  LEU A 383      41.034 -85.147 -83.984  1.00 13.530          H  
ATOM   6324 1HD1 LEU A 383      41.989 -86.368 -82.074  1.00 13.530          H  
ATOM   6325 2HD1 LEU A 383      41.467 -87.481 -83.358  1.00 13.530          H  
ATOM   6326 3HD1 LEU A 383      43.183 -87.100 -83.162  1.00 13.530          H  
ATOM   6327 1HD2 LEU A 383      42.854 -84.101 -82.664  1.00 13.530          H  
ATOM   6328 2HD2 LEU A 383      44.072 -84.821 -83.750  1.00 13.530          H  
ATOM   6329 3HD2 LEU A 383      42.939 -83.602 -84.350  1.00 13.530          H  
ATOM   6330  N   SER A 384      42.031 -86.596 -88.567  1.00  8.340          N  
ATOM   6331  CA  SER A 384      42.567 -87.218 -89.764  1.00  8.730          C  
ATOM   6332  C   SER A 384      42.834 -86.202 -90.881  1.00  8.920          C  
ATOM   6333  O   SER A 384      43.885 -86.240 -91.525  1.00  9.370          O  
ATOM   6334  CB  SER A 384      41.598 -88.275 -90.257  1.00 12.070          C  
ATOM   6335  OG  SER A 384      42.082 -88.924 -91.402  1.00 12.070          O  
ATOM   6336  H   SER A 384      41.130 -86.922 -88.206  1.00 10.010          H  
ATOM   6337  HA  SER A 384      43.508 -87.698 -89.506  1.00 10.480          H  
ATOM   6338 1HB  SER A 384      41.422 -89.003 -89.465  1.00 14.480          H  
ATOM   6339 2HB  SER A 384      40.639 -87.804 -90.482  1.00 14.480          H  
ATOM   6340  HG  SER A 384      41.395 -89.543 -91.657  1.00 14.480          H  
ATOM   6341  N   LEU A 385      41.872 -85.296 -91.106  1.00  8.680          N  
ATOM   6342  CA  LEU A 385      41.906 -84.301 -92.180  1.00  8.900          C  
ATOM   6343  C   LEU A 385      42.673 -82.981 -91.986  1.00  9.200          C  
ATOM   6344  O   LEU A 385      43.269 -82.486 -92.953  1.00  9.400          O  
ATOM   6345  CB  LEU A 385      40.460 -83.957 -92.511  1.00 12.370          C  
ATOM   6346  CG  LEU A 385      39.586 -85.076 -93.156  1.00 12.370          C  
ATOM   6347  CD1 LEU A 385      38.116 -84.629 -93.169  1.00 12.370          C  
ATOM   6348  CD2 LEU A 385      40.053 -85.341 -94.603  1.00 12.370          C  
ATOM   6349  H   LEU A 385      41.029 -85.342 -90.525  1.00 10.420          H  
ATOM   6350  HA  LEU A 385      42.360 -84.791 -93.037  1.00 10.680          H  
ATOM   6351 1HB  LEU A 385      39.999 -83.720 -91.566  1.00 14.850          H  
ATOM   6352 2HB  LEU A 385      40.440 -83.081 -93.144  1.00 14.850          H  
ATOM   6353  HG  LEU A 385      39.664 -85.994 -92.567  1.00 14.850          H  
ATOM   6354 1HD1 LEU A 385      37.510 -85.416 -93.621  1.00 14.850          H  
ATOM   6355 2HD1 LEU A 385      37.781 -84.463 -92.146  1.00 14.850          H  
ATOM   6356 3HD1 LEU A 385      38.008 -83.714 -93.739  1.00 14.850          H  
ATOM   6357 1HD2 LEU A 385      39.429 -86.117 -95.033  1.00 14.850          H  
ATOM   6358 2HD2 LEU A 385      39.964 -84.432 -95.192  1.00 14.850          H  
ATOM   6359 3HD2 LEU A 385      41.089 -85.674 -94.622  1.00 14.850          H  
ATOM   6360  N   PHE A 386      42.743 -82.396 -90.779  1.00  9.370          N  
ATOM   6361  CA  PHE A 386      43.408 -81.083 -90.736  1.00  9.840          C  
ATOM   6362  C   PHE A 386      44.896 -81.097 -91.218  1.00 10.440          C  
ATOM   6363  O   PHE A 386      45.383 -80.040 -91.657  1.00 10.910          O  
ATOM   6364  CB  PHE A 386      43.301 -80.378 -89.357  1.00 13.590          C  
ATOM   6365  CG  PHE A 386      44.273 -80.792 -88.280  1.00 13.590          C  
ATOM   6366  CD1 PHE A 386      45.523 -80.194 -88.216  1.00 13.590          C  
ATOM   6367  CD2 PHE A 386      43.959 -81.733 -87.334  1.00 13.590          C  
ATOM   6368  CE1 PHE A 386      46.428 -80.545 -87.261  1.00 13.590          C  
ATOM   6369  CE2 PHE A 386      44.875 -82.088 -86.367  1.00 13.590          C  
ATOM   6370  CZ  PHE A 386      46.105 -81.494 -86.335  1.00 13.590          C  
ATOM   6371  H   PHE A 386      42.285 -82.800 -89.952  1.00 11.240          H  
ATOM   6372  HA  PHE A 386      42.858 -80.435 -91.418  1.00 11.810          H  
ATOM   6373 1HB  PHE A 386      43.399 -79.296 -89.499  1.00 16.310          H  
ATOM   6374 2HB  PHE A 386      42.302 -80.557 -88.971  1.00 16.310          H  
ATOM   6375  HD1 PHE A 386      45.787 -79.435 -88.957  1.00 16.310          H  
ATOM   6376  HD2 PHE A 386      42.990 -82.197 -87.370  1.00 16.310          H  
ATOM   6377  HE1 PHE A 386      47.407 -80.067 -87.243  1.00 16.310          H  
ATOM   6378  HE2 PHE A 386      44.637 -82.843 -85.630  1.00 16.310          H  
ATOM   6379  HZ  PHE A 386      46.833 -81.784 -85.569  1.00 16.310          H  
ATOM   6380  N   PRO A 387      45.699 -82.204 -91.100  1.00 10.580          N  
ATOM   6381  CA  PRO A 387      47.056 -82.318 -91.618  1.00 11.250          C  
ATOM   6382  C   PRO A 387      47.128 -82.242 -93.150  1.00 11.410          C  
ATOM   6383  O   PRO A 387      48.196 -81.998 -93.705  1.00 11.640          O  
ATOM   6384  CB  PRO A 387      47.524 -83.685 -91.100  1.00 16.880          C  
ATOM   6385  CG  PRO A 387      46.647 -83.967 -89.911  1.00 16.880          C  
ATOM   6386  CD  PRO A 387      45.329 -83.398 -90.284  1.00 16.880          C  
ATOM   6387  HA  PRO A 387      47.665 -81.517 -91.171  1.00 13.500          H  
ATOM   6388 1HB  PRO A 387      47.408 -84.442 -91.893  1.00 20.250          H  
ATOM   6389 2HB  PRO A 387      48.595 -83.646 -90.847  1.00 20.250          H  
ATOM   6390 1HG  PRO A 387      46.567 -85.049 -89.727  1.00 20.250          H  
ATOM   6391 2HG  PRO A 387      47.057 -83.515 -88.993  1.00 20.250          H  
ATOM   6392 1HD  PRO A 387      44.839 -84.136 -90.887  1.00 20.250          H  
ATOM   6393 2HD  PRO A 387      44.786 -83.181 -89.397  1.00 20.250          H  
ATOM   6394  N   GLU A 388      45.997 -82.478 -93.833  1.00 11.370          N  
ATOM   6395  CA  GLU A 388      45.954 -82.440 -95.292  1.00 11.660          C  
ATOM   6396  C   GLU A 388      45.493 -81.066 -95.728  1.00 11.810          C  
ATOM   6397  O   GLU A 388      45.945 -80.531 -96.742  1.00 12.400          O  
ATOM   6398  CB  GLU A 388      44.995 -83.497 -95.856  1.00 16.210          C  
ATOM   6399  CG  GLU A 388      45.403 -84.943 -95.603  1.00 16.210          C  
ATOM   6400  CD  GLU A 388      44.451 -85.946 -96.236  1.00 16.210          C  
ATOM   6401  OE1 GLU A 388      43.433 -85.535 -96.745  1.00 16.210          O  
ATOM   6402  OE2 GLU A 388      44.759 -87.116 -96.228  1.00 16.210          O  
ATOM   6403  H   GLU A 388      45.120 -82.673 -93.351  1.00 13.640          H  
ATOM   6404  HA  GLU A 388      46.955 -82.613 -95.685  1.00 13.990          H  
ATOM   6405 1HB  GLU A 388      44.003 -83.352 -95.418  1.00 19.450          H  
ATOM   6406 2HB  GLU A 388      44.898 -83.359 -96.932  1.00 19.450          H  
ATOM   6407 1HG  GLU A 388      46.405 -85.101 -95.996  1.00 19.450          H  
ATOM   6408 2HG  GLU A 388      45.435 -85.109 -94.522  1.00 19.450          H  
ATOM   6409  N   PHE A 389      44.584 -80.495 -94.936  1.00 11.610          N  
ATOM   6410  CA  PHE A 389      44.030 -79.186 -95.225  1.00 11.700          C  
ATOM   6411  C   PHE A 389      45.055 -78.100 -94.913  1.00 12.020          C  
ATOM   6412  O   PHE A 389      45.038 -77.035 -95.541  1.00 12.360          O  
ATOM   6413  CB  PHE A 389      42.766 -78.935 -94.403  1.00 16.340          C  
ATOM   6414  CG  PHE A 389      41.579 -79.839 -94.734  1.00 16.340          C  
ATOM   6415  CD1 PHE A 389      41.574 -80.721 -95.830  1.00 16.340          C  
ATOM   6416  CD2 PHE A 389      40.446 -79.797 -93.952  1.00 16.340          C  
ATOM   6417  CE1 PHE A 389      40.478 -81.506 -96.092  1.00 16.340          C  
ATOM   6418  CE2 PHE A 389      39.372 -80.587 -94.248  1.00 16.340          C  
ATOM   6419  CZ  PHE A 389      39.388 -81.425 -95.302  1.00 16.340          C  
ATOM   6420  H   PHE A 389      44.229 -81.033 -94.142  1.00 13.930          H  
ATOM   6421  HA  PHE A 389      43.800 -79.121 -96.287  1.00 14.040          H  
ATOM   6422 1HB  PHE A 389      43.005 -79.060 -93.349  1.00 19.610          H  
ATOM   6423 2HB  PHE A 389      42.454 -77.903 -94.536  1.00 19.610          H  
ATOM   6424  HD1 PHE A 389      42.434 -80.806 -96.488  1.00 19.610          H  
ATOM   6425  HD2 PHE A 389      40.404 -79.127 -93.093  1.00 19.610          H  
ATOM   6426  HE1 PHE A 389      40.484 -82.190 -96.941  1.00 19.610          H  
ATOM   6427  HE2 PHE A 389      38.502 -80.549 -93.641  1.00 19.610          H  
ATOM   6428  HZ  PHE A 389      38.526 -82.030 -95.511  1.00 19.610          H  
ATOM   6429  N   GLU A 390      45.969 -78.398 -93.973  1.00 12.000          N  
ATOM   6430  CA  GLU A 390      46.976 -77.467 -93.488  1.00 12.400          C  
ATOM   6431  C   GLU A 390      46.260 -76.333 -92.789  1.00 12.140          C  
ATOM   6432  O   GLU A 390      46.416 -75.150 -93.115  1.00 12.650          O  
ATOM   6433  CB  GLU A 390      47.900 -76.949 -94.609  1.00 17.200          C  
ATOM   6434  CG  GLU A 390      48.710 -78.042 -95.330  1.00 17.200          C  
ATOM   6435  CD  GLU A 390      49.697 -77.471 -96.332  1.00 17.200          C  
ATOM   6436  OE1 GLU A 390      49.572 -76.312 -96.643  1.00 17.200          O  
ATOM   6437  OE2 GLU A 390      50.575 -78.183 -96.767  1.00 17.200          O  
ATOM   6438  H   GLU A 390      45.887 -79.282 -93.469  1.00 14.400          H  
ATOM   6439  HA  GLU A 390      47.595 -77.982 -92.752  1.00 14.880          H  
ATOM   6440 1HB  GLU A 390      47.339 -76.393 -95.350  1.00 20.640          H  
ATOM   6441 2HB  GLU A 390      48.619 -76.255 -94.176  1.00 20.640          H  
ATOM   6442 1HG  GLU A 390      49.245 -78.635 -94.590  1.00 20.640          H  
ATOM   6443 2HG  GLU A 390      48.012 -78.704 -95.847  1.00 20.640          H  
ATOM   6444  N   SER A 391      45.476 -76.727 -91.789  1.00 11.410          N  
ATOM   6445  CA  SER A 391      44.678 -75.797 -91.016  1.00 11.230          C  
ATOM   6446  C   SER A 391      44.686 -76.089 -89.538  1.00 11.060          C  
ATOM   6447  O   SER A 391      45.157 -77.133 -89.093  1.00 11.100          O  
ATOM   6448  CB  SER A 391      43.241 -75.889 -91.456  1.00 15.790          C  
ATOM   6449  OG  SER A 391      42.674 -77.125 -91.112  1.00 15.790          O  
ATOM   6450  H   SER A 391      45.403 -77.732 -91.608  1.00 13.690          H  
ATOM   6451  HA  SER A 391      45.061 -74.788 -91.175  1.00 13.480          H  
ATOM   6452 1HB  SER A 391      42.678 -75.099 -90.979  1.00 18.950          H  
ATOM   6453 2HB  SER A 391      43.191 -75.757 -92.526  1.00 18.950          H  
ATOM   6454  HG  SER A 391      41.772 -77.092 -91.439  1.00 18.950          H  
ATOM   6455  N   LEU A 392      44.185 -75.135 -88.764  1.00 11.060          N  
ATOM   6456  CA  LEU A 392      43.995 -75.357 -87.349  1.00 11.040          C  
ATOM   6457  C   LEU A 392      42.532 -75.702 -87.259  1.00 10.990          C  
ATOM   6458  O   LEU A 392      41.676 -74.852 -87.514  1.00 11.150          O  
ATOM   6459  CB  LEU A 392      44.250 -74.107 -86.503  1.00 15.460          C  
ATOM   6460  CG  LEU A 392      45.588 -73.385 -86.632  1.00 15.460          C  
ATOM   6461  CD1 LEU A 392      45.561 -72.176 -85.654  1.00 15.460          C  
ATOM   6462  CD2 LEU A 392      46.738 -74.333 -86.339  1.00 15.460          C  
ATOM   6463  H   LEU A 392      43.871 -74.273 -89.185  1.00 13.270          H  
ATOM   6464  HA  LEU A 392      44.591 -76.200 -87.003  1.00 13.250          H  
ATOM   6465 1HB  LEU A 392      43.499 -73.402 -86.752  1.00 18.560          H  
ATOM   6466 2HB  LEU A 392      44.127 -74.372 -85.458  1.00 18.560          H  
ATOM   6467  HG  LEU A 392      45.698 -72.998 -87.643  1.00 18.560          H  
ATOM   6468 1HD1 LEU A 392      46.494 -71.620 -85.732  1.00 18.560          H  
ATOM   6469 2HD1 LEU A 392      44.729 -71.519 -85.904  1.00 18.560          H  
ATOM   6470 3HD1 LEU A 392      45.439 -72.535 -84.630  1.00 18.560          H  
ATOM   6471 1HD2 LEU A 392      47.682 -73.799 -86.430  1.00 18.560          H  
ATOM   6472 2HD2 LEU A 392      46.640 -74.711 -85.342  1.00 18.560          H  
ATOM   6473 3HD2 LEU A 392      46.728 -75.165 -87.045  1.00 18.560          H  
ATOM   6474  N   ARG A 393      42.218 -76.923 -86.874  1.00 10.910          N  
ATOM   6475  CA  ARG A 393      40.829 -77.364 -86.860  1.00 11.060          C  
ATOM   6476  C   ARG A 393      39.923 -76.526 -85.938  1.00 11.160          C  
ATOM   6477  O   ARG A 393      38.698 -76.520 -86.076  1.00 11.380          O  
ATOM   6478  CB  ARG A 393      40.739 -78.831 -86.465  1.00 15.420          C  
ATOM   6479  CG  ARG A 393      41.085 -79.140 -85.036  1.00 15.420          C  
ATOM   6480  CD  ARG A 393      41.109 -80.587 -84.774  1.00 15.420          C  
ATOM   6481  NE  ARG A 393      41.327 -80.889 -83.387  1.00 15.420          N  
ATOM   6482  CZ  ARG A 393      42.505 -81.006 -82.748  1.00 15.420          C  
ATOM   6483  NH1 ARG A 393      43.648 -80.857 -83.375  1.00 15.420          N  
ATOM   6484  NH2 ARG A 393      42.470 -81.290 -81.464  1.00 15.420          N  
ATOM   6485  H   ARG A 393      42.964 -77.582 -86.689  1.00 13.090          H  
ATOM   6486  HA  ARG A 393      40.467 -77.270 -87.877  1.00 13.270          H  
ATOM   6487 1HB  ARG A 393      39.730 -79.185 -86.638  1.00 18.510          H  
ATOM   6488 2HB  ARG A 393      41.403 -79.416 -87.092  1.00 18.510          H  
ATOM   6489 1HG  ARG A 393      42.044 -78.708 -84.766  1.00 18.510          H  
ATOM   6490 2HG  ARG A 393      40.303 -78.725 -84.408  1.00 18.510          H  
ATOM   6491 1HD  ARG A 393      40.151 -80.973 -85.019  1.00 18.510          H  
ATOM   6492 2HD  ARG A 393      41.864 -81.083 -85.371  1.00 18.510          H  
ATOM   6493  HE  ARG A 393      40.496 -81.026 -82.824  1.00 18.510          H  
ATOM   6494 1HH1 ARG A 393      43.655 -80.657 -84.362  1.00 18.510          H  
ATOM   6495 2HH1 ARG A 393      44.526 -80.949 -82.869  1.00 18.510          H  
ATOM   6496 1HH2 ARG A 393      41.578 -81.394 -81.005  1.00 18.510          H  
ATOM   6497 2HH2 ARG A 393      43.328 -81.443 -80.929  1.00 18.510          H  
ATOM   6498  N   HIS A 394      40.523 -75.823 -84.981  1.00 11.120          N  
ATOM   6499  CA  HIS A 394      39.768 -75.028 -84.023  1.00 11.370          C  
ATOM   6500  C   HIS A 394      39.766 -73.527 -84.343  1.00 11.470          C  
ATOM   6501  O   HIS A 394      39.340 -72.714 -83.518  1.00 11.880          O  
ATOM   6502  CB  HIS A 394      40.341 -75.237 -82.615  1.00 15.820          C  
ATOM   6503  CG  HIS A 394      40.235 -76.650 -82.141  1.00 15.820          C  
ATOM   6504  ND1 HIS A 394      39.033 -77.236 -81.804  1.00 15.820          N  
ATOM   6505  CD2 HIS A 394      41.175 -77.598 -81.957  1.00 15.820          C  
ATOM   6506  CE1 HIS A 394      39.240 -78.478 -81.443  1.00 15.820          C  
ATOM   6507  NE2 HIS A 394      40.530 -78.727 -81.525  1.00 15.820          N  
ATOM   6508  H   HIS A 394      41.527 -75.849 -84.936  1.00 13.340          H  
ATOM   6509  HA  HIS A 394      38.730 -75.364 -84.016  1.00 13.640          H  
ATOM   6510 1HB  HIS A 394      41.390 -74.943 -82.595  1.00 18.980          H  
ATOM   6511 2HB  HIS A 394      39.810 -74.601 -81.911  1.00 18.980          H  
ATOM   6512  HD1 HIS A 394      38.112 -76.798 -81.714  1.00 18.980          H  
ATOM   6513  HD2 HIS A 394      42.250 -77.620 -82.087  1.00 18.980          H  
ATOM   6514  HE1 HIS A 394      38.402 -79.109 -81.141  1.00 18.980          H  
ATOM   6515  N   ALA A 395      40.239 -73.135 -85.526  1.00 11.240          N  
ATOM   6516  CA  ALA A 395      40.239 -71.714 -85.833  1.00 11.460          C  
ATOM   6517  C   ALA A 395      38.898 -71.228 -86.341  1.00 11.830          C  
ATOM   6518  O   ALA A 395      38.272 -71.847 -87.189  1.00 11.760          O  
ATOM   6519  CB  ALA A 395      41.299 -71.377 -86.861  1.00 15.960          C  
ATOM   6520  H   ALA A 395      40.586 -73.819 -86.206  1.00 13.490          H  
ATOM   6521  HA  ALA A 395      40.441 -71.188 -84.913  1.00 13.750          H  
ATOM   6522 1HB  ALA A 395      41.295 -70.308 -87.050  1.00 19.150          H  
ATOM   6523 2HB  ALA A 395      42.256 -71.665 -86.481  1.00 19.150          H  
ATOM   6524 3HB  ALA A 395      41.098 -71.909 -87.784  1.00 19.150          H  
ATOM   6525  N   LYS A 396      38.521 -70.044 -85.878  1.00 12.380          N  
ATOM   6526  CA  LYS A 396      37.292 -69.343 -86.243  1.00 12.880          C  
ATOM   6527  C   LYS A 396      37.504 -68.438 -87.441  1.00 13.510          C  
ATOM   6528  O   LYS A 396      36.608 -67.704 -87.841  1.00 14.170          O  
ATOM   6529  CB  LYS A 396      36.820 -68.491 -85.060  1.00 17.830          C  
ATOM   6530  CG  LYS A 396      36.463 -69.264 -83.784  1.00 17.830          C  
ATOM   6531  CD  LYS A 396      35.144 -70.038 -83.921  1.00 17.830          C  
ATOM   6532  CE  LYS A 396      34.762 -70.731 -82.612  1.00 17.830          C  
ATOM   6533  NZ  LYS A 396      33.411 -71.386 -82.694  1.00 17.830          N  
ATOM   6534  H   LYS A 396      39.115 -69.605 -85.189  1.00 14.860          H  
ATOM   6535  HA  LYS A 396      36.533 -70.076 -86.507  1.00 15.460          H  
ATOM   6536 1HB  LYS A 396      37.602 -67.777 -84.802  1.00 21.400          H  
ATOM   6537 2HB  LYS A 396      35.946 -67.912 -85.359  1.00 21.400          H  
ATOM   6538 1HG  LYS A 396      37.262 -69.978 -83.571  1.00 21.400          H  
ATOM   6539 2HG  LYS A 396      36.389 -68.568 -82.947  1.00 21.400          H  
ATOM   6540 1HD  LYS A 396      34.344 -69.356 -84.214  1.00 21.400          H  
ATOM   6541 2HD  LYS A 396      35.240 -70.805 -84.687  1.00 21.400          H  
ATOM   6542 1HE  LYS A 396      35.508 -71.496 -82.396  1.00 21.400          H  
ATOM   6543 2HE  LYS A 396      34.757 -70.003 -81.801  1.00 21.400          H  
ATOM   6544 1HZ  LYS A 396      33.196 -71.844 -81.823  1.00 21.400          H  
ATOM   6545 2HZ  LYS A 396      32.709 -70.689 -82.881  1.00 21.400          H  
ATOM   6546 3HZ  LYS A 396      33.372 -72.098 -83.458  1.00 21.400          H  
ATOM   6547  N   HIS A 397      38.712 -68.468 -87.971  1.00 13.410          N  
ATOM   6548  CA  HIS A 397      39.145 -67.625 -89.064  1.00 14.090          C  
ATOM   6549  C   HIS A 397      39.778 -68.457 -90.165  1.00 14.230          C  
ATOM   6550  O   HIS A 397      40.969 -68.322 -90.451  1.00 14.530          O  
ATOM   6551  CB  HIS A 397      40.154 -66.593 -88.561  1.00 19.450          C  
ATOM   6552  CG  HIS A 397      39.618 -65.682 -87.496  1.00 19.450          C  
ATOM   6553  ND1 HIS A 397      39.531 -66.047 -86.163  1.00 19.450          N  
ATOM   6554  CD2 HIS A 397      39.141 -64.422 -87.568  1.00 19.450          C  
ATOM   6555  CE1 HIS A 397      39.031 -65.047 -85.468  1.00 19.450          C  
ATOM   6556  NE2 HIS A 397      38.785 -64.051 -86.294  1.00 19.450          N  
ATOM   6557  H   HIS A 397      39.379 -69.115 -87.585  1.00 16.090          H  
ATOM   6558  HA  HIS A 397      38.290 -67.099 -89.489  1.00 16.910          H  
ATOM   6559 1HB  HIS A 397      41.029 -67.104 -88.165  1.00 23.340          H  
ATOM   6560 2HB  HIS A 397      40.488 -65.977 -89.397  1.00 23.340          H  
ATOM   6561  HD2 HIS A 397      39.057 -63.812 -88.465  1.00 23.340          H  
ATOM   6562  HE1 HIS A 397      38.853 -65.044 -84.392  1.00 23.340          H  
ATOM   6563  HE2 HIS A 397      38.399 -63.154 -86.033  1.00 23.340          H  
ATOM   6564  N   LEU A 398      39.009 -69.366 -90.749  1.00 14.190          N  
ATOM   6565  CA  LEU A 398      39.570 -70.253 -91.751  1.00 14.460          C  
ATOM   6566  C   LEU A 398      39.719 -69.497 -93.058  1.00 14.540          C  
ATOM   6567  O   LEU A 398      38.864 -68.678 -93.396  1.00 14.470          O  
ATOM   6568  CB  LEU A 398      38.604 -71.404 -92.068  1.00 20.140          C  
ATOM   6569  CG  LEU A 398      38.151 -72.374 -90.954  1.00 20.140          C  
ATOM   6570  CD1 LEU A 398      37.154 -73.374 -91.602  1.00 20.140          C  
ATOM   6571  CD2 LEU A 398      39.335 -73.085 -90.304  1.00 20.140          C  
ATOM   6572  H   LEU A 398      38.028 -69.437 -90.508  1.00 17.030          H  
ATOM   6573  HA  LEU A 398      40.544 -70.613 -91.424  1.00 17.350          H  
ATOM   6574 1HB  LEU A 398      37.700 -70.965 -92.487  1.00 24.160          H  
ATOM   6575 2HB  LEU A 398      39.051 -71.990 -92.840  1.00 24.160          H  
ATOM   6576  HG  LEU A 398      37.613 -71.815 -90.181  1.00 24.160          H  
ATOM   6577 1HD1 LEU A 398      36.778 -74.056 -90.865  1.00 24.160          H  
ATOM   6578 2HD1 LEU A 398      36.313 -72.818 -92.027  1.00 24.160          H  
ATOM   6579 3HD1 LEU A 398      37.646 -73.933 -92.384  1.00 24.160          H  
ATOM   6580 1HD2 LEU A 398      38.973 -73.754 -89.525  1.00 24.160          H  
ATOM   6581 2HD2 LEU A 398      39.870 -73.649 -91.036  1.00 24.160          H  
ATOM   6582 3HD2 LEU A 398      39.997 -72.349 -89.857  1.00 24.160          H  
ATOM   6583  N   ARG A 399      40.751 -69.813 -93.832  1.00 14.800          N  
ATOM   6584  CA  ARG A 399      40.825 -69.270 -95.178  1.00 15.070          C  
ATOM   6585  C   ARG A 399      39.739 -69.979 -96.004  1.00 14.730          C  
ATOM   6586  O   ARG A 399      39.386 -71.132 -95.708  1.00 14.890          O  
ATOM   6587  CB  ARG A 399      42.222 -69.432 -95.792  1.00 20.990          C  
ATOM   6588  CG  ARG A 399      42.652 -70.855 -96.090  1.00 20.990          C  
ATOM   6589  CD  ARG A 399      44.057 -70.970 -96.639  1.00 20.990          C  
ATOM   6590  NE  ARG A 399      44.348 -72.361 -97.060  1.00 20.990          N  
ATOM   6591  CZ  ARG A 399      44.802 -73.379 -96.276  1.00 20.990          C  
ATOM   6592  NH1 ARG A 399      45.083 -73.190 -94.999  1.00 20.990          N  
ATOM   6593  NH2 ARG A 399      44.955 -74.581 -96.814  1.00 20.990          N  
ATOM   6594  H   ARG A 399      41.467 -70.429 -93.479  1.00 17.760          H  
ATOM   6595  HA  ARG A 399      40.596 -68.204 -95.142  1.00 18.080          H  
ATOM   6596 1HB  ARG A 399      42.271 -68.876 -96.726  1.00 25.190          H  
ATOM   6597 2HB  ARG A 399      42.963 -69.000 -95.118  1.00 25.190          H  
ATOM   6598 1HG  ARG A 399      42.636 -71.392 -95.170  1.00 25.190          H  
ATOM   6599 2HG  ARG A 399      41.966 -71.314 -96.786  1.00 25.190          H  
ATOM   6600 1HD  ARG A 399      44.151 -70.330 -97.518  1.00 25.190          H  
ATOM   6601 2HD  ARG A 399      44.786 -70.667 -95.891  1.00 25.190          H  
ATOM   6602  HE  ARG A 399      44.175 -72.581 -98.060  1.00 25.190          H  
ATOM   6603 1HH1 ARG A 399      44.971 -72.284 -94.584  1.00 25.190          H  
ATOM   6604 2HH1 ARG A 399      45.454 -73.971 -94.414  1.00 25.190          H  
ATOM   6605 1HH2 ARG A 399      44.738 -74.748 -97.788  1.00 25.190          H  
ATOM   6606 2HH2 ARG A 399      45.256 -75.387 -96.241  1.00 25.190          H  
ATOM   6607  N   GLY A 400      39.272 -69.331 -97.077  1.00 14.410          N  
ATOM   6608  CA  GLY A 400      38.214 -69.890 -97.929  1.00 14.160          C  
ATOM   6609  C   GLY A 400      38.518 -71.281 -98.474  1.00 14.210          C  
ATOM   6610  O   GLY A 400      37.609 -72.107 -98.587  1.00 14.070          O  
ATOM   6611  H   GLY A 400      39.615 -68.401 -97.272  1.00 17.290          H  
ATOM   6612 1HA  GLY A 400      37.285 -69.925 -97.359  1.00 16.990          H  
ATOM   6613 2HA  GLY A 400      38.037 -69.210 -98.763  1.00 16.990          H  
ATOM   6614  N   GLU A 401      39.791 -71.555 -98.759  1.00 14.560          N  
ATOM   6615  CA  GLU A 401      40.209 -72.851 -99.278  1.00 14.770          C  
ATOM   6616  C   GLU A 401      39.901 -73.982 -98.310  1.00 14.820          C  
ATOM   6617  O   GLU A 401      39.673 -75.109 -98.737  1.00 14.870          O  
ATOM   6618  CB  GLU A 401      41.703 -72.873 -99.566  1.00 20.590          C  
ATOM   6619  CG  GLU A 401      42.157 -72.009-100.714  1.00 20.590          C  
ATOM   6620  CD  GLU A 401      43.648 -72.044-100.889  1.00 20.590          C  
ATOM   6621  OE1 GLU A 401      44.312 -72.639-100.063  1.00 20.590          O  
ATOM   6622  OE2 GLU A 401      44.128 -71.479-101.840  1.00 20.590          O  
ATOM   6623  H   GLU A 401      40.474 -70.819 -98.660  1.00 17.470          H  
ATOM   6624  HA  GLU A 401      39.666 -73.041-100.208  1.00 17.720          H  
ATOM   6625 1HB  GLU A 401      42.228 -72.564 -98.692  1.00 24.710          H  
ATOM   6626 2HB  GLU A 401      42.010 -73.897 -99.782  1.00 24.710          H  
ATOM   6627 1HG  GLU A 401      41.682 -72.362-101.630  1.00 24.710          H  
ATOM   6628 2HG  GLU A 401      41.836 -70.985-100.539  1.00 24.710          H  
ATOM   6629  N   ILE A 402      39.965 -73.724 -97.003  1.00 14.940          N  
ATOM   6630  CA  ILE A 402      39.729 -74.772 -96.033  1.00 15.190          C  
ATOM   6631  C   ILE A 402      38.265 -75.077 -96.077  1.00 14.750          C  
ATOM   6632  O   ILE A 402      37.861 -76.234 -96.137  1.00 14.790          O  
ATOM   6633  CB  ILE A 402      40.090 -74.351 -94.622  1.00 21.170          C  
ATOM   6634  CG1 ILE A 402      41.557 -74.103 -94.526  1.00 21.170          C  
ATOM   6635  CG2 ILE A 402      39.689 -75.519 -93.660  1.00 21.170          C  
ATOM   6636  CD1 ILE A 402      41.928 -73.332 -93.290  1.00 21.170          C  
ATOM   6637  H   ILE A 402      40.121 -72.775 -96.662  1.00 17.930          H  
ATOM   6638  HA  ILE A 402      40.296 -75.658 -96.308  1.00 18.230          H  
ATOM   6639  HB  ILE A 402      39.573 -73.445 -94.369  1.00 25.400          H  
ATOM   6640 1HG1 ILE A 402      42.074 -75.060 -94.512  1.00 25.400          H  
ATOM   6641 2HG1 ILE A 402      41.882 -73.567 -95.402  1.00 25.400          H  
ATOM   6642 1HG2 ILE A 402      39.923 -75.284 -92.640  1.00 25.400          H  
ATOM   6643 2HG2 ILE A 402      38.636 -75.697 -93.732  1.00 25.400          H  
ATOM   6644 3HG2 ILE A 402      40.222 -76.426 -93.947  1.00 25.400          H  
ATOM   6645 1HD1 ILE A 402      42.998 -73.180 -93.256  1.00 25.400          H  
ATOM   6646 2HD1 ILE A 402      41.430 -72.384 -93.315  1.00 25.400          H  
ATOM   6647 3HD1 ILE A 402      41.625 -73.850 -92.426  1.00 25.400          H  
ATOM   6648  N   ALA A 403      37.439 -74.031 -96.053  1.00 14.500          N  
ATOM   6649  CA  ALA A 403      36.009 -74.288 -96.071  1.00 14.410          C  
ATOM   6650  C   ALA A 403      35.655 -75.124 -97.300  1.00 13.970          C  
ATOM   6651  O   ALA A 403      34.839 -76.057 -97.209  1.00 13.850          O  
ATOM   6652  CB  ALA A 403      35.238 -72.988 -96.066  1.00 20.210          C  
ATOM   6653  H   ALA A 403      37.834 -73.083 -96.007  1.00 17.400          H  
ATOM   6654  HA  ALA A 403      35.747 -74.856 -95.186  1.00 17.290          H  
ATOM   6655 1HB  ALA A 403      34.171 -73.200 -96.067  1.00 24.250          H  
ATOM   6656 2HB  ALA A 403      35.499 -72.416 -95.173  1.00 24.250          H  
ATOM   6657 3HB  ALA A 403      35.501 -72.413 -96.957  1.00 24.250          H  
ATOM   6658  N   GLU A 404      36.299 -74.829 -98.442  1.00 13.850          N  
ATOM   6659  CA  GLU A 404      36.048 -75.639 -99.615  1.00 13.550          C  
ATOM   6660  C   GLU A 404      36.586 -77.054 -99.447  1.00 13.060          C  
ATOM   6661  O   GLU A 404      35.867 -78.004 -99.738  1.00 12.930          O  
ATOM   6662  CB  GLU A 404      36.669 -75.053-100.879  1.00 19.090          C  
ATOM   6663  CG  GLU A 404      36.034 -73.800-101.421  1.00 19.090          C  
ATOM   6664  CD  GLU A 404      36.657 -73.395-102.743  1.00 19.090          C  
ATOM   6665  OE1 GLU A 404      37.650 -73.993-103.115  1.00 19.090          O  
ATOM   6666  OE2 GLU A 404      36.136 -72.516-103.386  1.00 19.090          O  
ATOM   6667  H   GLU A 404      36.935 -74.025 -98.484  1.00 16.620          H  
ATOM   6668  HA  GLU A 404      34.972 -75.701 -99.760  1.00 16.260          H  
ATOM   6669 1HB  GLU A 404      37.714 -74.816-100.674  1.00 22.910          H  
ATOM   6670 2HB  GLU A 404      36.663 -75.800-101.651  1.00 22.910          H  
ATOM   6671 1HG  GLU A 404      34.969 -73.970-101.560  1.00 22.910          H  
ATOM   6672 2HG  GLU A 404      36.160 -72.996-100.695  1.00 22.910          H  
ATOM   6673  N   ASN A 405      37.791 -77.222 -98.878  1.00 12.850          N  
ATOM   6674  CA  ASN A 405      38.379 -78.552 -98.726  1.00 12.450          C  
ATOM   6675  C   ASN A 405      37.504 -79.456 -97.868  1.00 12.220          C  
ATOM   6676  O   ASN A 405      37.373 -80.656 -98.146  1.00 12.090          O  
ATOM   6677  CB  ASN A 405      39.761 -78.459 -98.108  1.00 17.590          C  
ATOM   6678  CG  ASN A 405      40.821 -77.902 -99.023  1.00 17.590          C  
ATOM   6679  OD1 ASN A 405      40.703 -77.929-100.257  1.00 17.590          O  
ATOM   6680  ND2 ASN A 405      41.868 -77.376 -98.426  1.00 17.590          N  
ATOM   6681  H   ASN A 405      38.358 -76.401 -98.648  1.00 15.420          H  
ATOM   6682  HA  ASN A 405      38.460 -79.009 -99.711  1.00 14.940          H  
ATOM   6683 1HB  ASN A 405      39.716 -77.860 -97.201  1.00 21.110          H  
ATOM   6684 2HB  ASN A 405      40.062 -79.440 -97.829  1.00 21.110          H  
ATOM   6685 1HD2 ASN A 405      42.604 -76.959 -98.961  1.00 21.110          H  
ATOM   6686 2HD2 ASN A 405      41.919 -77.368 -97.429  1.00 21.110          H  
ATOM   6687  N   ILE A 406      36.855 -78.869 -96.862  1.00 12.250          N  
ATOM   6688  CA  ILE A 406      35.972 -79.614 -95.980  1.00 12.110          C  
ATOM   6689  C   ILE A 406      34.772 -80.100 -96.780  1.00 12.150          C  
ATOM   6690  O   ILE A 406      34.455 -81.294 -96.794  1.00 11.940          O  
ATOM   6691  CB  ILE A 406      35.479 -78.704 -94.830  1.00 17.010          C  
ATOM   6692  CG1 ILE A 406      36.654 -78.332 -93.953  1.00 17.010          C  
ATOM   6693  CG2 ILE A 406      34.400 -79.447 -93.989  1.00 17.010          C  
ATOM   6694  CD1 ILE A 406      36.401 -77.212 -93.004  1.00 17.010          C  
ATOM   6695  H   ILE A 406      37.056 -77.877 -96.689  1.00 14.700          H  
ATOM   6696  HA  ILE A 406      36.502 -80.472 -95.578  1.00 14.530          H  
ATOM   6697  HB  ILE A 406      35.064 -77.784 -95.243  1.00 20.410          H  
ATOM   6698 1HG1 ILE A 406      36.906 -79.178 -93.395  1.00 20.410          H  
ATOM   6699 2HG1 ILE A 406      37.502 -78.075 -94.575  1.00 20.410          H  
ATOM   6700 1HG2 ILE A 406      34.044 -78.825 -93.179  1.00 20.410          H  
ATOM   6701 2HG2 ILE A 406      33.550 -79.711 -94.614  1.00 20.410          H  
ATOM   6702 3HG2 ILE A 406      34.840 -80.354 -93.580  1.00 20.410          H  
ATOM   6703 1HD1 ILE A 406      37.289 -77.038 -92.413  1.00 20.410          H  
ATOM   6704 2HD1 ILE A 406      36.159 -76.319 -93.555  1.00 20.410          H  
ATOM   6705 3HD1 ILE A 406      35.590 -77.460 -92.356  1.00 20.410          H  
ATOM   6706  N   ARG A 407      34.124 -79.170 -97.487  1.00 12.520          N  
ATOM   6707  CA  ARG A 407      32.960 -79.521 -98.281  1.00 12.690          C  
ATOM   6708  C   ARG A 407      33.288 -80.514 -99.389  1.00 12.460          C  
ATOM   6709  O   ARG A 407      32.491 -81.399 -99.689  1.00 12.360          O  
ATOM   6710  CB  ARG A 407      32.302 -78.286 -98.878  1.00 17.700          C  
ATOM   6711  CG  ARG A 407      31.545 -77.404 -97.872  1.00 17.700          C  
ATOM   6712  CD  ARG A 407      30.659 -76.412 -98.557  1.00 17.700          C  
ATOM   6713  NE  ARG A 407      31.402 -75.390 -99.303  1.00 17.700          N  
ATOM   6714  CZ  ARG A 407      31.831 -74.187 -98.828  1.00 17.700          C  
ATOM   6715  NH1 ARG A 407      31.578 -73.778 -97.590  1.00 17.700          N  
ATOM   6716  NH2 ARG A 407      32.504 -73.396 -99.648  1.00 17.700          N  
ATOM   6717  H   ARG A 407      34.452 -78.198 -97.447  1.00 15.020          H  
ATOM   6718  HA  ARG A 407      32.235 -79.988 -97.616  1.00 15.230          H  
ATOM   6719 1HB  ARG A 407      33.077 -77.664 -99.334  1.00 21.240          H  
ATOM   6720 2HB  ARG A 407      31.613 -78.583 -99.666  1.00 21.240          H  
ATOM   6721 1HG  ARG A 407      30.927 -78.029 -97.230  1.00 21.240          H  
ATOM   6722 2HG  ARG A 407      32.265 -76.857 -97.260  1.00 21.240          H  
ATOM   6723 1HD  ARG A 407      30.017 -76.938 -99.261  1.00 21.240          H  
ATOM   6724 2HD  ARG A 407      30.044 -75.929 -97.827  1.00 21.240          H  
ATOM   6725  HE  ARG A 407      31.629 -75.605-100.262  1.00 21.240          H  
ATOM   6726 1HH1 ARG A 407      31.007 -74.330 -96.939  1.00 21.240          H  
ATOM   6727 2HH1 ARG A 407      31.885 -72.867 -97.293  1.00 21.240          H  
ATOM   6728 1HH2 ARG A 407      32.664 -73.690-100.601  1.00 21.240          H  
ATOM   6729 2HH2 ARG A 407      32.831 -72.494 -99.334  1.00 21.240          H  
ATOM   6730  N   LYS A 408      34.448 -80.360-100.022  1.00 12.440          N  
ATOM   6731  CA  LYS A 408      34.824 -81.243-101.108  1.00 12.350          C  
ATOM   6732  C   LYS A 408      35.117 -82.654-100.627  1.00 11.790          C  
ATOM   6733  O   LYS A 408      34.577 -83.608-101.186  1.00 12.070          O  
ATOM   6734  CB  LYS A 408      36.017 -80.663-101.871  1.00 17.330          C  
ATOM   6735  CG  LYS A 408      35.671 -79.422-102.720  1.00 17.330          C  
ATOM   6736  CD  LYS A 408      36.901 -78.817-103.387  1.00 17.330          C  
ATOM   6737  CE  LYS A 408      36.536 -77.557-104.189  1.00 17.330          C  
ATOM   6738  NZ  LYS A 408      37.743 -76.874-104.745  1.00 17.330          N  
ATOM   6739  H   LYS A 408      35.063 -79.599 -99.748  1.00 14.930          H  
ATOM   6740  HA  LYS A 408      33.984 -81.301-101.798  1.00 14.820          H  
ATOM   6741 1HB  LYS A 408      36.791 -80.375-101.157  1.00 20.790          H  
ATOM   6742 2HB  LYS A 408      36.437 -81.422-102.527  1.00 20.790          H  
ATOM   6743 1HG  LYS A 408      34.960 -79.715-103.493  1.00 20.790          H  
ATOM   6744 2HG  LYS A 408      35.197 -78.672-102.091  1.00 20.790          H  
ATOM   6745 1HD  LYS A 408      37.629 -78.544-102.616  1.00 20.790          H  
ATOM   6746 2HD  LYS A 408      37.355 -79.548-104.054  1.00 20.790          H  
ATOM   6747 1HE  LYS A 408      35.877 -77.832-105.009  1.00 20.790          H  
ATOM   6748 2HE  LYS A 408      36.010 -76.866-103.539  1.00 20.790          H  
ATOM   6749 1HZ  LYS A 408      37.458 -76.042-105.251  1.00 20.790          H  
ATOM   6750 2HZ  LYS A 408      38.358 -76.603-103.980  1.00 20.790          H  
ATOM   6751 3HZ  LYS A 408      38.235 -77.497-105.365  1.00 20.790          H  
ATOM   6752  N   ILE A 409      35.888 -82.844 -99.552  1.00 11.050          N  
ATOM   6753  CA  ILE A 409      36.145 -84.229 -99.162  1.00 10.540          C  
ATOM   6754  C   ILE A 409      34.860 -84.941 -98.749  1.00 10.640          C  
ATOM   6755  O   ILE A 409      34.691 -86.135 -99.016  1.00 10.590          O  
ATOM   6756  CB  ILE A 409      37.250 -84.374 -98.085  1.00 14.960          C  
ATOM   6757  CG1 ILE A 409      37.689 -85.888 -97.928  1.00 14.960          C  
ATOM   6758  CG2 ILE A 409      36.797 -83.865 -96.744  1.00 14.960          C  
ATOM   6759  CD1 ILE A 409      38.340 -86.543 -99.147  1.00 14.960          C  
ATOM   6760  H   ILE A 409      36.323 -82.054 -99.060  1.00 13.260          H  
ATOM   6761  HA  ILE A 409      36.522 -84.724-100.043  1.00 12.650          H  
ATOM   6762  HB  ILE A 409      38.120 -83.798 -98.399  1.00 17.950          H  
ATOM   6763 1HG1 ILE A 409      38.402 -85.939 -97.120  1.00 17.950          H  
ATOM   6764 2HG1 ILE A 409      36.819 -86.482 -97.655  1.00 17.950          H  
ATOM   6765 1HG2 ILE A 409      37.602 -83.978 -96.044  1.00 17.950          H  
ATOM   6766 2HG2 ILE A 409      36.516 -82.817 -96.817  1.00 17.950          H  
ATOM   6767 3HG2 ILE A 409      35.969 -84.434 -96.407  1.00 17.950          H  
ATOM   6768 1HD1 ILE A 409      38.610 -87.569 -98.895  1.00 17.950          H  
ATOM   6769 2HD1 ILE A 409      37.660 -86.566 -99.989  1.00 17.950          H  
ATOM   6770 3HD1 ILE A 409      39.239 -85.991 -99.421  1.00 17.950          H  
ATOM   6771  N   PHE A 410      33.913 -84.202 -98.162  1.00 10.890          N  
ATOM   6772  CA  PHE A 410      32.653 -84.785 -97.730  1.00 11.090          C  
ATOM   6773  C   PHE A 410      31.735 -85.172 -98.902  1.00 11.530          C  
ATOM   6774  O   PHE A 410      30.688 -85.790 -98.691  1.00 11.700          O  
ATOM   6775  CB  PHE A 410      31.950 -83.842 -96.745  1.00 15.450          C  
ATOM   6776  CG  PHE A 410      32.677 -83.663 -95.367  1.00 15.450          C  
ATOM   6777  CD1 PHE A 410      33.710 -84.497 -94.948  1.00 15.450          C  
ATOM   6778  CD2 PHE A 410      32.306 -82.655 -94.500  1.00 15.450          C  
ATOM   6779  CE1 PHE A 410      34.340 -84.334 -93.754  1.00 15.450          C  
ATOM   6780  CE2 PHE A 410      32.948 -82.498 -93.281  1.00 15.450          C  
ATOM   6781  CZ  PHE A 410      33.973 -83.352 -92.924  1.00 15.450          C  
ATOM   6782  H   PHE A 410      34.101 -83.216 -97.939  1.00 13.070          H  
ATOM   6783  HA  PHE A 410      32.866 -85.705 -97.219  1.00 13.310          H  
ATOM   6784 1HB  PHE A 410      31.867 -82.856 -97.210  1.00 18.540          H  
ATOM   6785 2HB  PHE A 410      30.942 -84.202 -96.555  1.00 18.540          H  
ATOM   6786  HD1 PHE A 410      34.048 -85.290 -95.568  1.00 18.540          H  
ATOM   6787  HD2 PHE A 410      31.500 -81.976 -94.785  1.00 18.540          H  
ATOM   6788  HE1 PHE A 410      35.145 -85.009 -93.473  1.00 18.540          H  
ATOM   6789  HE2 PHE A 410      32.642 -81.696 -92.608  1.00 18.540          H  
ATOM   6790  HZ  PHE A 410      34.489 -83.247 -91.985  1.00 18.540          H  
ATOM   6791  N   LYS A 411      32.111 -84.798-100.130  1.00 11.790          N  
ATOM   6792  CA  LYS A 411      31.379 -85.165-101.332  1.00 12.300          C  
ATOM   6793  C   LYS A 411      32.186 -86.185-102.145  1.00 12.140          C  
ATOM   6794  O   LYS A 411      31.616 -87.103-102.738  1.00 12.320          O  
ATOM   6795  CB  LYS A 411      31.088 -83.941-102.198  1.00 17.020          C  
ATOM   6796  CG  LYS A 411      30.110 -82.942-101.599  1.00 17.020          C  
ATOM   6797  CD  LYS A 411      29.892 -81.776-102.558  1.00 17.020          C  
ATOM   6798  CE  LYS A 411      28.920 -80.753-102.008  1.00 17.020          C  
ATOM   6799  NZ  LYS A 411      28.727 -79.621-102.962  1.00 17.020          N  
ATOM   6800  H   LYS A 411      32.977 -84.278-100.246  1.00 14.150          H  
ATOM   6801  HA  LYS A 411      30.438 -85.630-101.044  1.00 14.760          H  
ATOM   6802 1HB  LYS A 411      32.027 -83.411-102.385  1.00 20.420          H  
ATOM   6803 2HB  LYS A 411      30.699 -84.265-103.161  1.00 20.420          H  
ATOM   6804 1HG  LYS A 411      29.161 -83.439-101.402  1.00 20.420          H  
ATOM   6805 2HG  LYS A 411      30.506 -82.572-100.657  1.00 20.420          H  
ATOM   6806 1HD  LYS A 411      30.852 -81.282-102.732  1.00 20.420          H  
ATOM   6807 2HD  LYS A 411      29.517 -82.149-103.509  1.00 20.420          H  
ATOM   6808 1HE  LYS A 411      27.959 -81.230-101.824  1.00 20.420          H  
ATOM   6809 2HE  LYS A 411      29.308 -80.360-101.066  1.00 20.420          H  
ATOM   6810 1HZ  LYS A 411      28.078 -78.953-102.573  1.00 20.420          H  
ATOM   6811 2HZ  LYS A 411      29.616 -79.170-103.129  1.00 20.420          H  
ATOM   6812 3HZ  LYS A 411      28.361 -79.975-103.836  1.00 20.420          H  
ATOM   6813  N   ASN A 412      33.519 -86.010-102.168  1.00 11.930          N  
ATOM   6814  CA  ASN A 412      34.431 -86.861-102.925  1.00 11.720          C  
ATOM   6815  C   ASN A 412      34.444 -88.278-102.367  1.00 11.290          C  
ATOM   6816  O   ASN A 412      34.589 -89.247-103.115  1.00 11.350          O  
ATOM   6817  CB  ASN A 412      35.831 -86.289-102.888  1.00 16.490          C  
ATOM   6818  CG  ASN A 412      35.981 -85.036-103.690  1.00 16.490          C  
ATOM   6819  OD1 ASN A 412      35.188 -84.735-104.590  1.00 16.490          O  
ATOM   6820  ND2 ASN A 412      36.999 -84.282-103.379  1.00 16.490          N  
ATOM   6821  H   ASN A 412      33.911 -85.216-101.675  1.00 14.320          H  
ATOM   6822  HA  ASN A 412      34.086 -86.913-103.958  1.00 14.060          H  
ATOM   6823 1HB  ASN A 412      36.093 -86.076-101.860  1.00 19.790          H  
ATOM   6824 2HB  ASN A 412      36.536 -87.031-103.256  1.00 19.790          H  
ATOM   6825 1HD2 ASN A 412      37.158 -83.431-103.878  1.00 19.790          H  
ATOM   6826 2HD2 ASN A 412      37.623 -84.556-102.648  1.00 19.790          H  
ATOM   6827  N   SER A 413      34.278 -88.390-101.047  1.00 11.000          N  
ATOM   6828  CA  SER A 413      34.220 -89.670-100.366  1.00 10.720          C  
ATOM   6829  C   SER A 413      32.787 -89.876 -99.836  1.00 10.250          C  
ATOM   6830  O   SER A 413      32.450 -89.337 -98.773  1.00  9.870          O  
ATOM   6831  CB  SER A 413      35.208 -89.698 -99.221  1.00 15.120          C  
ATOM   6832  OG  SER A 413      35.112 -90.903 -98.506  1.00 15.120          O  
ATOM   6833  H   SER A 413      34.232 -87.534-100.490  1.00 13.200          H  
ATOM   6834  HA  SER A 413      34.520 -90.448-101.054  1.00 12.860          H  
ATOM   6835 1HB  SER A 413      36.219 -89.582 -99.614  1.00 18.140          H  
ATOM   6836 2HB  SER A 413      35.023 -88.858 -98.564  1.00 18.140          H  
ATOM   6837  HG  SER A 413      35.751 -90.833 -97.792  1.00 18.140          H  
ATOM   6838  N   PRO A 414      31.960 -90.747-100.485  1.00 10.330          N  
ATOM   6839  CA  PRO A 414      30.544 -91.007-100.211  1.00 10.000          C  
ATOM   6840  C   PRO A 414      30.278 -91.440 -98.783  1.00  9.320          C  
ATOM   6841  O   PRO A 414      29.168 -91.266 -98.271  1.00  8.950          O  
ATOM   6842  CB  PRO A 414      30.216 -92.160-101.170  1.00 15.000          C  
ATOM   6843  CG  PRO A 414      31.197 -92.023-102.294  1.00 15.000          C  
ATOM   6844  CD  PRO A 414      32.466 -91.511-101.656  1.00 15.000          C  
ATOM   6845  HA  PRO A 414      29.961 -90.107-100.463  1.00 12.000          H  
ATOM   6846 1HB  PRO A 414      30.302 -93.126-100.644  1.00 18.000          H  
ATOM   6847 2HB  PRO A 414      29.172 -92.079-101.510  1.00 18.000          H  
ATOM   6848 1HG  PRO A 414      31.338 -92.992-102.798  1.00 18.000          H  
ATOM   6849 2HG  PRO A 414      30.805 -91.327-103.053  1.00 18.000          H  
ATOM   6850 1HD  PRO A 414      33.127 -92.337-101.349  1.00 18.000          H  
ATOM   6851 2HD  PRO A 414      32.921 -90.852-102.401  1.00 18.000          H  
ATOM   6852  N   ALA A 415      31.311 -91.962 -98.125  1.00  9.240          N  
ATOM   6853  CA  ALA A 415      31.222 -92.409 -96.749  1.00  8.700          C  
ATOM   6854  C   ALA A 415      30.633 -91.329 -95.865  1.00  8.150          C  
ATOM   6855  O   ALA A 415      29.877 -91.631 -94.942  1.00  7.680          O  
ATOM   6856  CB  ALA A 415      32.599 -92.764 -96.230  1.00 12.400          C  
ATOM   6857  H   ALA A 415      32.195 -92.068 -98.599  1.00 11.090          H  
ATOM   6858  HA  ALA A 415      30.569 -93.282 -96.712  1.00 10.440          H  
ATOM   6859 1HB  ALA A 415      32.518 -93.109 -95.203  1.00 14.880          H  
ATOM   6860 2HB  ALA A 415      33.029 -93.550 -96.847  1.00 14.880          H  
ATOM   6861 3HB  ALA A 415      33.236 -91.879 -96.271  1.00 14.880          H  
ATOM   6862  N   TYR A 416      30.968 -90.066 -96.140  1.00  8.310          N  
ATOM   6863  CA  TYR A 416      30.494 -88.984 -95.304  1.00  7.900          C  
ATOM   6864  C   TYR A 416      29.009 -88.737 -95.483  1.00  7.600          C  
ATOM   6865  O   TYR A 416      28.346 -88.261 -94.565  1.00  7.100          O  
ATOM   6866  CB  TYR A 416      31.286 -87.725 -95.588  1.00 11.220          C  
ATOM   6867  CG  TYR A 416      32.692 -87.821 -95.094  1.00 11.220          C  
ATOM   6868  CD1 TYR A 416      33.741 -87.960 -95.987  1.00 11.220          C  
ATOM   6869  CD2 TYR A 416      32.938 -87.779 -93.749  1.00 11.220          C  
ATOM   6870  CE1 TYR A 416      35.031 -88.045 -95.533  1.00 11.220          C  
ATOM   6871  CE2 TYR A 416      34.222 -87.866 -93.287  1.00 11.220          C  
ATOM   6872  CZ  TYR A 416      35.274 -87.997 -94.173  1.00 11.220          C  
ATOM   6873  OH  TYR A 416      36.564 -88.104 -93.715  1.00 11.220          O  
ATOM   6874  H   TYR A 416      31.575 -89.844 -96.941  1.00  9.970          H  
ATOM   6875  HA  TYR A 416      30.659 -89.264 -94.267  1.00  9.480          H  
ATOM   6876 1HB  TYR A 416      31.309 -87.550 -96.666  1.00 13.470          H  
ATOM   6877 2HB  TYR A 416      30.810 -86.864 -95.119  1.00 13.470          H  
ATOM   6878  HD1 TYR A 416      33.542 -87.994 -97.053  1.00 13.470          H  
ATOM   6879  HD2 TYR A 416      32.115 -87.678 -93.052  1.00 13.470          H  
ATOM   6880  HE1 TYR A 416      35.853 -88.151 -96.236  1.00 13.470          H  
ATOM   6881  HE2 TYR A 416      34.409 -87.833 -92.225  1.00 13.470          H  
ATOM   6882  HH  TYR A 416      36.565 -88.277 -92.742  1.00 13.470          H  
ATOM   6883  N   HIS A 417      28.451 -89.050 -96.651  1.00  8.000          N  
ATOM   6884  CA  HIS A 417      27.036 -88.847 -96.868  1.00  7.890          C  
ATOM   6885  C   HIS A 417      26.325 -89.829 -95.955  1.00  7.560          C  
ATOM   6886  O   HIS A 417      25.398 -89.474 -95.216  1.00  7.210          O  
ATOM   6887  CB  HIS A 417      26.653 -89.102 -98.330  1.00 11.090          C  
ATOM   6888  CG  HIS A 417      25.238 -88.785 -98.641  1.00 11.090          C  
ATOM   6889  ND1 HIS A 417      24.789 -87.492 -98.806  1.00 11.090          N  
ATOM   6890  CD2 HIS A 417      24.165 -89.579 -98.804  1.00 11.090          C  
ATOM   6891  CE1 HIS A 417      23.489 -87.510 -99.050  1.00 11.090          C  
ATOM   6892  NE2 HIS A 417      23.089 -88.761 -99.061  1.00 11.090          N  
ATOM   6893  H   HIS A 417      28.982 -89.480 -97.403  1.00  9.600          H  
ATOM   6894  HA  HIS A 417      26.744 -87.834 -96.593  1.00  9.470          H  
ATOM   6895 1HB  HIS A 417      27.296 -88.509 -98.981  1.00 13.310          H  
ATOM   6896 2HB  HIS A 417      26.824 -90.150 -98.572  1.00 13.310          H  
ATOM   6897  HD2 HIS A 417      24.155 -90.668 -98.738  1.00 13.310          H  
ATOM   6898  HE1 HIS A 417      22.858 -86.635 -99.215  1.00 13.310          H  
ATOM   6899  HE2 HIS A 417      22.144 -89.077 -99.224  1.00 13.310          H  
ATOM   6900  N   GLU A 418      26.780 -91.089 -96.012  1.00  7.740          N  
ATOM   6901  CA  GLU A 418      26.169 -92.141 -95.216  1.00  7.560          C  
ATOM   6902  C   GLU A 418      26.305 -91.865 -93.721  1.00  7.000          C  
ATOM   6903  O   GLU A 418      25.347 -92.069 -92.964  1.00  6.800          O  
ATOM   6904  CB  GLU A 418      26.805 -93.495 -95.539  1.00 10.660          C  
ATOM   6905  CG  GLU A 418      26.487 -94.038 -96.928  1.00 10.660          C  
ATOM   6906  CD  GLU A 418      27.165 -95.361 -97.205  1.00 10.660          C  
ATOM   6907  OE1 GLU A 418      27.954 -95.784 -96.391  1.00 10.660          O  
ATOM   6908  OE2 GLU A 418      26.889 -95.947 -98.225  1.00 10.660          O  
ATOM   6909  H   GLU A 418      27.563 -91.297 -96.643  1.00  9.290          H  
ATOM   6910  HA  GLU A 418      25.111 -92.186 -95.460  1.00  9.070          H  
ATOM   6911 1HB  GLU A 418      27.890 -93.406 -95.460  1.00 12.790          H  
ATOM   6912 2HB  GLU A 418      26.484 -94.231 -94.804  1.00 12.790          H  
ATOM   6913 1HG  GLU A 418      25.409 -94.160 -97.025  1.00 12.790          H  
ATOM   6914 2HG  GLU A 418      26.812 -93.306 -97.670  1.00 12.790          H  
ATOM   6915  N   LYS A 419      27.473 -91.360 -93.294  1.00  6.830          N  
ATOM   6916  CA  LYS A 419      27.676 -91.054 -91.888  1.00  6.400          C  
ATOM   6917  C   LYS A 419      26.768 -89.934 -91.407  1.00  6.030          C  
ATOM   6918  O   LYS A 419      26.182 -90.059 -90.326  1.00  5.730          O  
ATOM   6919  CB  LYS A 419      29.134 -90.692 -91.597  1.00  9.130          C  
ATOM   6920  CG  LYS A 419      30.120 -91.859 -91.660  1.00  9.130          C  
ATOM   6921  CD  LYS A 419      31.568 -91.406 -91.391  1.00  9.130          C  
ATOM   6922  CE  LYS A 419      32.539 -92.596 -91.464  1.00  9.130          C  
ATOM   6923  NZ  LYS A 419      33.973 -92.199 -91.177  1.00  9.130          N  
ATOM   6924  H   LYS A 419      28.246 -91.248 -93.957  1.00  8.200          H  
ATOM   6925  HA  LYS A 419      27.431 -91.946 -91.312  1.00  7.680          H  
ATOM   6926 1HB  LYS A 419      29.460 -89.938 -92.309  1.00 10.960          H  
ATOM   6927 2HB  LYS A 419      29.201 -90.256 -90.605  1.00 10.960          H  
ATOM   6928 1HG  LYS A 419      29.838 -92.592 -90.904  1.00 10.960          H  
ATOM   6929 2HG  LYS A 419      30.062 -92.340 -92.627  1.00 10.960          H  
ATOM   6930 1HD  LYS A 419      31.863 -90.665 -92.140  1.00 10.960          H  
ATOM   6931 2HD  LYS A 419      31.639 -90.948 -90.406  1.00 10.960          H  
ATOM   6932 1HE  LYS A 419      32.231 -93.347 -90.740  1.00 10.960          H  
ATOM   6933 2HE  LYS A 419      32.488 -93.027 -92.464  1.00 10.960          H  
ATOM   6934 1HZ  LYS A 419      34.570 -93.004 -91.235  1.00 10.960          H  
ATOM   6935 2HZ  LYS A 419      34.297 -91.509 -91.844  1.00 10.960          H  
ATOM   6936 3HZ  LYS A 419      34.055 -91.802 -90.237  1.00 10.960          H  
ATOM   6937  N   VAL A 420      26.602 -88.861 -92.206  1.00  6.110          N  
ATOM   6938  CA  VAL A 420      25.750 -87.774 -91.745  1.00  5.790          C  
ATOM   6939  C   VAL A 420      24.308 -88.295 -91.663  1.00  5.760          C  
ATOM   6940  O   VAL A 420      23.588 -87.959 -90.725  1.00  5.420          O  
ATOM   6941  CB  VAL A 420      25.794 -86.504 -92.616  1.00  8.230          C  
ATOM   6942  CG1 VAL A 420      24.760 -85.481 -92.078  1.00  8.230          C  
ATOM   6943  CG2 VAL A 420      27.145 -85.873 -92.580  1.00  8.230          C  
ATOM   6944  H   VAL A 420      27.121 -88.782 -93.087  1.00  7.330          H  
ATOM   6945  HA  VAL A 420      26.091 -87.470 -90.765  1.00  6.950          H  
ATOM   6946  HB  VAL A 420      25.541 -86.770 -93.629  1.00  9.880          H  
ATOM   6947 1HG1 VAL A 420      24.780 -84.598 -92.702  1.00  9.880          H  
ATOM   6948 2HG1 VAL A 420      23.766 -85.880 -92.072  1.00  9.880          H  
ATOM   6949 3HG1 VAL A 420      25.034 -85.213 -91.058  1.00  9.880          H  
ATOM   6950 1HG2 VAL A 420      27.143 -84.977 -93.197  1.00  9.880          H  
ATOM   6951 2HG2 VAL A 420      27.386 -85.614 -91.552  1.00  9.880          H  
ATOM   6952 3HG2 VAL A 420      27.875 -86.558 -92.956  1.00  9.880          H  
ATOM   6953  N   LEU A 421      23.848 -89.074 -92.656  1.00  6.210          N  
ATOM   6954  CA  LEU A 421      22.482 -89.589 -92.598  1.00  6.350          C  
ATOM   6955  C   LEU A 421      22.235 -90.456 -91.376  1.00  6.140          C  
ATOM   6956  O   LEU A 421      21.229 -90.278 -90.679  1.00  6.030          O  
ATOM   6957  CB  LEU A 421      22.196 -90.474 -93.825  1.00  8.830          C  
ATOM   6958  CG  LEU A 421      22.024 -89.817 -95.189  1.00  8.830          C  
ATOM   6959  CD1 LEU A 421      22.006 -90.900 -96.237  1.00  8.830          C  
ATOM   6960  CD2 LEU A 421      20.714 -89.039 -95.238  1.00  8.830          C  
ATOM   6961  H   LEU A 421      24.453 -89.310 -93.452  1.00  7.450          H  
ATOM   6962  HA  LEU A 421      21.795 -88.750 -92.559  1.00  7.620          H  
ATOM   6963 1HB  LEU A 421      23.043 -91.151 -93.925  1.00 10.600          H  
ATOM   6964 2HB  LEU A 421      21.333 -91.075 -93.633  1.00 10.600          H  
ATOM   6965  HG  LEU A 421      22.851 -89.163 -95.386  1.00 10.600          H  
ATOM   6966 1HD1 LEU A 421      21.883 -90.455 -97.212  1.00 10.600          H  
ATOM   6967 2HD1 LEU A 421      22.945 -91.451 -96.207  1.00 10.600          H  
ATOM   6968 3HD1 LEU A 421      21.179 -91.580 -96.047  1.00 10.600          H  
ATOM   6969 1HD2 LEU A 421      20.598 -88.580 -96.221  1.00 10.600          H  
ATOM   6970 2HD2 LEU A 421      19.891 -89.715 -95.058  1.00 10.600          H  
ATOM   6971 3HD2 LEU A 421      20.700 -88.267 -94.497  1.00 10.600          H  
ATOM   6972  N   ALA A 422      23.177 -91.356 -91.073  1.00  6.150          N  
ATOM   6973  CA  ALA A 422      23.019 -92.236 -89.930  1.00  6.070          C  
ATOM   6974  C   ALA A 422      22.951 -91.470 -88.619  1.00  5.620          C  
ATOM   6975  O   ALA A 422      22.089 -91.752 -87.776  1.00  5.630          O  
ATOM   6976  CB  ALA A 422      24.178 -93.209 -89.882  1.00  8.530          C  
ATOM   6977  H   ALA A 422      23.997 -91.469 -91.680  1.00  7.380          H  
ATOM   6978  HA  ALA A 422      22.086 -92.783 -90.053  1.00  7.280          H  
ATOM   6979 1HB  ALA A 422      24.051 -93.890 -89.043  1.00 10.240          H  
ATOM   6980 2HB  ALA A 422      24.211 -93.774 -90.814  1.00 10.240          H  
ATOM   6981 3HB  ALA A 422      25.108 -92.650 -89.766  1.00 10.240          H  
ATOM   6982  N   ILE A 423      23.818 -90.467 -88.462  1.00  5.310          N  
ATOM   6983  CA  ILE A 423      23.805 -89.712 -87.230  1.00  4.980          C  
ATOM   6984  C   ILE A 423      22.571 -88.826 -87.185  1.00  4.870          C  
ATOM   6985  O   ILE A 423      21.987 -88.641 -86.115  1.00  4.800          O  
ATOM   6986  CB  ILE A 423      25.131 -88.943 -87.011  1.00  7.100          C  
ATOM   6987  CG1 ILE A 423      25.265 -88.441 -85.553  1.00  7.100          C  
ATOM   6988  CG2 ILE A 423      25.273 -87.782 -87.971  1.00  7.100          C  
ATOM   6989  CD1 ILE A 423      25.357 -89.528 -84.481  1.00  7.100          C  
ATOM   6990  H   ILE A 423      24.522 -90.276 -89.183  1.00  6.370          H  
ATOM   6991  HA  ILE A 423      23.715 -90.432 -86.427  1.00  5.980          H  
ATOM   6992  HB  ILE A 423      25.956 -89.631 -87.195  1.00  8.520          H  
ATOM   6993 1HG1 ILE A 423      26.179 -87.873 -85.497  1.00  8.520          H  
ATOM   6994 2HG1 ILE A 423      24.430 -87.789 -85.322  1.00  8.520          H  
ATOM   6995 1HG2 ILE A 423      26.237 -87.297 -87.830  1.00  8.520          H  
ATOM   6996 2HG2 ILE A 423      25.219 -88.177 -88.935  1.00  8.520          H  
ATOM   6997 3HG2 ILE A 423      24.500 -87.057 -87.835  1.00  8.520          H  
ATOM   6998 1HD1 ILE A 423      25.488 -89.070 -83.514  1.00  8.520          H  
ATOM   6999 2HD1 ILE A 423      24.465 -90.134 -84.450  1.00  8.520          H  
ATOM   7000 3HD1 ILE A 423      26.213 -90.167 -84.688  1.00  8.520          H  
ATOM   7001  N   ALA A 424      22.140 -88.296 -88.338  1.00  4.940          N  
ATOM   7002  CA  ALA A 424      20.946 -87.485 -88.366  1.00  4.930          C  
ATOM   7003  C   ALA A 424      19.777 -88.284 -87.850  1.00  5.140          C  
ATOM   7004  O   ALA A 424      19.010 -87.770 -87.042  1.00  5.000          O  
ATOM   7005  CB  ALA A 424      20.695 -86.973 -89.776  1.00  6.910          C  
ATOM   7006  H   ALA A 424      22.670 -88.426 -89.201  1.00  5.930          H  
ATOM   7007  HA  ALA A 424      21.068 -86.666 -87.696  1.00  5.920          H  
ATOM   7008 1HB  ALA A 424      19.815 -86.354 -89.794  1.00  8.290          H  
ATOM   7009 2HB  ALA A 424      21.550 -86.386 -90.103  1.00  8.290          H  
ATOM   7010 3HB  ALA A 424      20.561 -87.814 -90.446  1.00  8.290          H  
ATOM   7011  N   ALA A 425      19.672 -89.561 -88.220  1.00  5.500          N  
ATOM   7012  CA  ALA A 425      18.593 -90.377 -87.687  1.00  5.760          C  
ATOM   7013  C   ALA A 425      18.693 -90.533 -86.157  1.00  5.600          C  
ATOM   7014  O   ALA A 425      17.683 -90.416 -85.444  1.00  5.640          O  
ATOM   7015  CB  ALA A 425      18.615 -91.744 -88.328  1.00  7.960          C  
ATOM   7016  H   ALA A 425      20.311 -89.931 -88.936  1.00  6.600          H  
ATOM   7017  HA  ALA A 425      17.654 -89.884 -87.924  1.00  6.910          H  
ATOM   7018 1HB  ALA A 425      17.791 -92.338 -87.947  1.00  9.550          H  
ATOM   7019 2HB  ALA A 425      18.526 -91.641 -89.388  1.00  9.550          H  
ATOM   7020 3HB  ALA A 425      19.559 -92.236 -88.093  1.00  9.550          H  
ATOM   7021  N   GLU A 426      19.914 -90.756 -85.635  1.00  5.460          N  
ATOM   7022  CA  GLU A 426      20.073 -90.928 -84.186  1.00  5.380          C  
ATOM   7023  C   GLU A 426      19.712 -89.671 -83.399  1.00  5.020          C  
ATOM   7024  O   GLU A 426      19.084 -89.758 -82.330  1.00  5.000          O  
ATOM   7025  CB  GLU A 426      21.505 -91.321 -83.820  1.00  7.560          C  
ATOM   7026  CG  GLU A 426      21.931 -92.716 -84.263  1.00  7.560          C  
ATOM   7027  CD  GLU A 426      23.341 -93.056 -83.838  1.00  7.560          C  
ATOM   7028  OE1 GLU A 426      23.914 -92.293 -83.093  1.00  7.560          O  
ATOM   7029  OE2 GLU A 426      23.843 -94.070 -84.261  1.00  7.560          O  
ATOM   7030  H   GLU A 426      20.715 -90.889 -86.266  1.00  6.550          H  
ATOM   7031  HA  GLU A 426      19.406 -91.728 -83.868  1.00  6.460          H  
ATOM   7032 1HB  GLU A 426      22.185 -90.608 -84.274  1.00  9.080          H  
ATOM   7033 2HB  GLU A 426      21.634 -91.250 -82.740  1.00  9.080          H  
ATOM   7034 1HG  GLU A 426      21.245 -93.447 -83.840  1.00  9.080          H  
ATOM   7035 2HG  GLU A 426      21.858 -92.774 -85.348  1.00  9.080          H  
ATOM   7036  N   LYS A 427      20.088 -88.502 -83.926  1.00  4.760          N  
ATOM   7037  CA  LYS A 427      19.791 -87.292 -83.192  1.00  4.440          C  
ATOM   7038  C   LYS A 427      18.338 -86.939 -83.428  1.00  4.530          C  
ATOM   7039  O   LYS A 427      17.674 -86.442 -82.534  1.00  4.410          O  
ATOM   7040  CB  LYS A 427      20.657 -86.102 -83.597  1.00  6.340          C  
ATOM   7041  CG  LYS A 427      22.206 -86.254 -83.433  1.00  6.340          C  
ATOM   7042  CD  LYS A 427      22.654 -86.760 -82.080  1.00  6.340          C  
ATOM   7043  CE  LYS A 427      24.170 -86.662 -81.933  1.00  6.340          C  
ATOM   7044  NZ  LYS A 427      24.701 -87.464 -80.767  1.00  6.340          N  
ATOM   7045  H   LYS A 427      20.639 -88.496 -84.792  1.00  5.710          H  
ATOM   7046  HA  LYS A 427      19.919 -87.477 -82.131  1.00  5.330          H  
ATOM   7047 1HB  LYS A 427      20.445 -85.896 -84.636  1.00  7.610          H  
ATOM   7048 2HB  LYS A 427      20.349 -85.224 -83.029  1.00  7.610          H  
ATOM   7049 1HG  LYS A 427      22.557 -86.948 -84.189  1.00  7.610          H  
ATOM   7050 2HG  LYS A 427      22.682 -85.288 -83.610  1.00  7.610          H  
ATOM   7051 1HD  LYS A 427      22.168 -86.204 -81.280  1.00  7.610          H  
ATOM   7052 2HD  LYS A 427      22.384 -87.810 -82.006  1.00  7.610          H  
ATOM   7053 1HE  LYS A 427      24.643 -86.996 -82.847  1.00  7.610          H  
ATOM   7054 2HE  LYS A 427      24.425 -85.618 -81.770  1.00  7.610          H  
ATOM   7055 1HZ  LYS A 427      25.702 -87.352 -80.709  1.00  7.610          H  
ATOM   7056 2HZ  LYS A 427      24.284 -87.173 -79.863  1.00  7.610          H  
ATOM   7057 3HZ  LYS A 427      24.489 -88.440 -80.909  1.00  7.610          H  
ATOM   7058  N   ARG A 428      17.801 -87.226 -84.617  1.00  4.800          N  
ATOM   7059  CA  ARG A 428      16.408 -86.927 -84.909  1.00  4.950          C  
ATOM   7060  C   ARG A 428      15.539 -87.516 -83.815  1.00  5.100          C  
ATOM   7061  O   ARG A 428      14.679 -86.825 -83.259  1.00  5.050          O  
ATOM   7062  CB  ARG A 428      16.039 -87.487 -86.281  1.00  6.870          C  
ATOM   7063  CG  ARG A 428      14.618 -87.299 -86.754  1.00  6.870          C  
ATOM   7064  CD  ARG A 428      14.422 -87.911 -88.121  1.00  6.870          C  
ATOM   7065  NE  ARG A 428      14.610 -89.377 -88.105  1.00  6.870          N  
ATOM   7066  CZ  ARG A 428      14.636 -90.186 -89.200  1.00  6.870          C  
ATOM   7067  NH1 ARG A 428      14.462 -89.693 -90.405  1.00  6.870          N  
ATOM   7068  NH2 ARG A 428      14.828 -91.489 -89.049  1.00  6.870          N  
ATOM   7069  H   ARG A 428      18.365 -87.632 -85.361  1.00  5.760          H  
ATOM   7070  HA  ARG A 428      16.270 -85.848 -84.918  1.00  5.940          H  
ATOM   7071 1HB  ARG A 428      16.676 -87.042 -87.030  1.00  8.240          H  
ATOM   7072 2HB  ARG A 428      16.240 -88.546 -86.287  1.00  8.240          H  
ATOM   7073 1HG  ARG A 428      13.944 -87.798 -86.062  1.00  8.240          H  
ATOM   7074 2HG  ARG A 428      14.368 -86.241 -86.800  1.00  8.240          H  
ATOM   7075 1HD  ARG A 428      13.416 -87.694 -88.475  1.00  8.240          H  
ATOM   7076 2HD  ARG A 428      15.154 -87.479 -88.808  1.00  8.240          H  
ATOM   7077  HE  ARG A 428      14.741 -89.817 -87.202  1.00  8.240          H  
ATOM   7078 1HH1 ARG A 428      14.315 -88.705 -90.535  1.00  8.240          H  
ATOM   7079 2HH1 ARG A 428      14.476 -90.299 -91.216  1.00  8.240          H  
ATOM   7080 1HH2 ARG A 428      14.956 -91.881 -88.124  1.00  8.240          H  
ATOM   7081 2HH2 ARG A 428      14.844 -92.095 -89.858  1.00  8.240          H  
ATOM   7082  N   LYS A 429      15.789 -88.784 -83.463  1.00  5.290          N  
ATOM   7083  CA  LYS A 429      15.040 -89.413 -82.389  1.00  5.460          C  
ATOM   7084  C   LYS A 429      15.209 -88.680 -81.064  1.00  5.220          C  
ATOM   7085  O   LYS A 429      14.219 -88.355 -80.412  1.00  5.270          O  
ATOM   7086  CB  LYS A 429      15.488 -90.859 -82.181  1.00  7.580          C  
ATOM   7087  CG  LYS A 429      14.743 -91.619 -81.036  1.00  7.580          C  
ATOM   7088  CD  LYS A 429      15.315 -93.030 -80.867  1.00  7.580          C  
ATOM   7089  CE  LYS A 429      14.590 -93.877 -79.793  1.00  7.580          C  
ATOM   7090  NZ  LYS A 429      14.785 -93.363 -78.373  1.00  7.580          N  
ATOM   7091  H   LYS A 429      16.502 -89.314 -83.981  1.00  6.350          H  
ATOM   7092  HA  LYS A 429      13.983 -89.396 -82.652  1.00  6.550          H  
ATOM   7093 1HB  LYS A 429      15.343 -91.416 -83.106  1.00  9.090          H  
ATOM   7094 2HB  LYS A 429      16.559 -90.874 -81.961  1.00  9.090          H  
ATOM   7095 1HG  LYS A 429      14.853 -91.078 -80.092  1.00  9.090          H  
ATOM   7096 2HG  LYS A 429      13.682 -91.686 -81.274  1.00  9.090          H  
ATOM   7097 1HD  LYS A 429      15.265 -93.557 -81.821  1.00  9.090          H  
ATOM   7098 2HD  LYS A 429      16.365 -92.946 -80.578  1.00  9.090          H  
ATOM   7099 1HE  LYS A 429      13.525 -93.909 -80.013  1.00  9.090          H  
ATOM   7100 2HE  LYS A 429      14.992 -94.887 -79.846  1.00  9.090          H  
ATOM   7101 1HZ  LYS A 429      14.316 -93.975 -77.729  1.00  9.090          H  
ATOM   7102 2HZ  LYS A 429      15.786 -93.325 -78.110  1.00  9.090          H  
ATOM   7103 3HZ  LYS A 429      14.399 -92.422 -78.237  1.00  9.090          H  
ATOM   7104  N   MET A 430      16.457 -88.426 -80.647  1.00  4.970          N  
ATOM   7105  CA  MET A 430      16.695 -87.802 -79.341  1.00  4.770          C  
ATOM   7106  C   MET A 430      16.179 -86.380 -79.217  1.00  4.610          C  
ATOM   7107  O   MET A 430      15.691 -85.974 -78.158  1.00  4.650          O  
ATOM   7108  CB  MET A 430      18.170 -87.828 -79.037  1.00  6.760          C  
ATOM   7109  CG  MET A 430      18.670 -89.203 -78.754  1.00  6.760          C  
ATOM   7110  SD  MET A 430      20.330 -89.222 -78.183  1.00  6.760          S  
ATOM   7111  CE  MET A 430      21.242 -88.931 -79.657  1.00  6.760          C  
ATOM   7112  H   MET A 430      17.251 -88.702 -81.239  1.00  5.960          H  
ATOM   7113  HA  MET A 430      16.180 -88.404 -78.595  1.00  5.720          H  
ATOM   7114 1HB  MET A 430      18.706 -87.424 -79.891  1.00  8.110          H  
ATOM   7115 2HB  MET A 430      18.382 -87.192 -78.177  1.00  8.110          H  
ATOM   7116 1HG  MET A 430      18.033 -89.675 -78.001  1.00  8.110          H  
ATOM   7117 2HG  MET A 430      18.612 -89.801 -79.666  1.00  8.110          H  
ATOM   7118 1HE  MET A 430      22.301 -88.938 -79.434  1.00  8.110          H  
ATOM   7119 2HE  MET A 430      21.018 -89.711 -80.388  1.00  8.110          H  
ATOM   7120 3HE  MET A 430      20.967 -87.969 -80.055  1.00  8.110          H  
ATOM   7121  N   VAL A 431      16.309 -85.612 -80.283  1.00  4.480          N  
ATOM   7122  CA  VAL A 431      15.864 -84.241 -80.292  1.00  4.360          C  
ATOM   7123  C   VAL A 431      14.343 -84.226 -80.218  1.00  4.640          C  
ATOM   7124  O   VAL A 431      13.777 -83.504 -79.386  1.00  4.620          O  
ATOM   7125  CB  VAL A 431      16.422 -83.509 -81.525  1.00  6.150          C  
ATOM   7126  CG1 VAL A 431      15.819 -82.169 -81.642  1.00  6.150          C  
ATOM   7127  CG2 VAL A 431      17.962 -83.368 -81.387  1.00  6.150          C  
ATOM   7128  H   VAL A 431      16.739 -86.004 -81.116  1.00  5.380          H  
ATOM   7129  HA  VAL A 431      16.256 -83.746 -79.404  1.00  5.230          H  
ATOM   7130  HB  VAL A 431      16.175 -84.083 -82.424  1.00  7.380          H  
ATOM   7131 1HG1 VAL A 431      16.215 -81.676 -82.525  1.00  7.380          H  
ATOM   7132 2HG1 VAL A 431      14.760 -82.279 -81.735  1.00  7.380          H  
ATOM   7133 3HG1 VAL A 431      16.048 -81.584 -80.753  1.00  7.380          H  
ATOM   7134 1HG2 VAL A 431      18.360 -82.858 -82.267  1.00  7.380          H  
ATOM   7135 2HG2 VAL A 431      18.198 -82.790 -80.491  1.00  7.380          H  
ATOM   7136 3HG2 VAL A 431      18.417 -84.352 -81.305  1.00  7.380          H  
ATOM   7137  N   ARG A 432      13.669 -85.037 -81.054  1.00  4.920          N  
ATOM   7138  CA  ARG A 432      12.222 -85.121 -80.974  1.00  5.200          C  
ATOM   7139  C   ARG A 432      11.790 -85.568 -79.597  1.00  5.300          C  
ATOM   7140  O   ARG A 432      10.934 -84.951 -78.982  1.00  5.370          O  
ATOM   7141  CB  ARG A 432      11.654 -86.143 -81.947  1.00  7.170          C  
ATOM   7142  CG  ARG A 432      11.583 -85.806 -83.414  1.00  7.170          C  
ATOM   7143  CD  ARG A 432      11.134 -87.011 -84.165  1.00  7.170          C  
ATOM   7144  NE  ARG A 432      10.803 -86.749 -85.569  1.00  7.170          N  
ATOM   7145  CZ  ARG A 432      10.800 -87.663 -86.563  1.00  7.170          C  
ATOM   7146  NH1 ARG A 432      11.163 -88.914 -86.354  1.00  7.170          N  
ATOM   7147  NH2 ARG A 432      10.409 -87.270 -87.758  1.00  7.170          N  
ATOM   7148  H   ARG A 432      14.163 -85.610 -81.746  1.00  5.900          H  
ATOM   7149  HA  ARG A 432      11.798 -84.139 -81.181  1.00  6.240          H  
ATOM   7150 1HB  ARG A 432      12.276 -87.037 -81.884  1.00  8.600          H  
ATOM   7151 2HB  ARG A 432      10.670 -86.434 -81.620  1.00  8.600          H  
ATOM   7152 1HG  ARG A 432      10.862 -85.000 -83.578  1.00  8.600          H  
ATOM   7153 2HG  ARG A 432      12.561 -85.516 -83.781  1.00  8.600          H  
ATOM   7154 1HD  ARG A 432      11.942 -87.740 -84.133  1.00  8.600          H  
ATOM   7155 2HD  ARG A 432      10.251 -87.422 -83.679  1.00  8.600          H  
ATOM   7156  HE  ARG A 432      10.457 -85.811 -85.836  1.00  8.600          H  
ATOM   7157 1HH1 ARG A 432      11.451 -89.212 -85.437  1.00  8.600          H  
ATOM   7158 2HH1 ARG A 432      11.142 -89.579 -87.115  1.00  8.600          H  
ATOM   7159 1HH2 ARG A 432      10.092 -86.289 -87.865  1.00  8.600          H  
ATOM   7160 2HH2 ARG A 432      10.375 -87.908 -88.532  1.00  8.600          H  
ATOM   7161  N   GLN A 433      12.409 -86.629 -79.084  1.00  5.310          N  
ATOM   7162  CA  GLN A 433      12.025 -87.180 -77.803  1.00  5.470          C  
ATOM   7163  C   GLN A 433      12.134 -86.175 -76.683  1.00  5.240          C  
ATOM   7164  O   GLN A 433      11.196 -86.027 -75.899  1.00  5.380          O  
ATOM   7165  CB  GLN A 433      12.890 -88.400 -77.549  1.00  7.590          C  
ATOM   7166  CG  GLN A 433      12.678 -89.140 -76.271  1.00  7.590          C  
ATOM   7167  CD  GLN A 433      13.551 -90.367 -76.290  1.00  7.590          C  
ATOM   7168  OE1 GLN A 433      13.641 -90.987 -77.377  1.00  7.590          O  
ATOM   7169  NE2 GLN A 433      14.183 -90.721 -75.175  1.00  7.590          N  
ATOM   7170  H   GLN A 433      13.126 -87.115 -79.622  1.00  6.370          H  
ATOM   7171  HA  GLN A 433      10.988 -87.498 -77.872  1.00  6.560          H  
ATOM   7172 1HB  GLN A 433      12.743 -89.097 -78.371  1.00  9.110          H  
ATOM   7173 2HB  GLN A 433      13.928 -88.097 -77.582  1.00  9.110          H  
ATOM   7174 1HG  GLN A 433      12.971 -88.514 -75.427  1.00  9.110          H  
ATOM   7175 2HG  GLN A 433      11.635 -89.440 -76.184  1.00  9.110          H  
ATOM   7176 1HE2 GLN A 433      14.789 -91.550 -75.166  1.00  9.110          H  
ATOM   7177 2HE2 GLN A 433      14.091 -90.187 -74.333  1.00  9.110          H  
ATOM   7178  N   TYR A 434      13.245 -85.449 -76.606  1.00  4.920          N  
ATOM   7179  CA  TYR A 434      13.390 -84.459 -75.564  1.00  4.710          C  
ATOM   7180  C   TYR A 434      12.304 -83.383 -75.615  1.00  4.710          C  
ATOM   7181  O   TYR A 434      11.680 -83.058 -74.597  1.00  4.760          O  
ATOM   7182  CB  TYR A 434      14.770 -83.797 -75.622  1.00  6.680          C  
ATOM   7183  CG  TYR A 434      14.811 -82.644 -74.698  1.00  6.680          C  
ATOM   7184  CD1 TYR A 434      14.901 -82.846 -73.340  1.00  6.680          C  
ATOM   7185  CD2 TYR A 434      14.710 -81.364 -75.213  1.00  6.680          C  
ATOM   7186  CE1 TYR A 434      14.860 -81.767 -72.498  1.00  6.680          C  
ATOM   7187  CE2 TYR A 434      14.668 -80.305 -74.387  1.00  6.680          C  
ATOM   7188  CZ  TYR A 434      14.730 -80.492 -73.033  1.00  6.680          C  
ATOM   7189  OH  TYR A 434      14.653 -79.406 -72.201  1.00  6.680          O  
ATOM   7190  H   TYR A 434      14.011 -85.602 -77.269  1.00  5.900          H  
ATOM   7191  HA  TYR A 434      13.296 -84.968 -74.607  1.00  5.650          H  
ATOM   7192 1HB  TYR A 434      15.543 -84.510 -75.337  1.00  8.010          H  
ATOM   7193 2HB  TYR A 434      14.978 -83.454 -76.638  1.00  8.010          H  
ATOM   7194  HD1 TYR A 434      14.977 -83.857 -72.937  1.00  8.010          H  
ATOM   7195  HD2 TYR A 434      14.644 -81.211 -76.278  1.00  8.010          H  
ATOM   7196  HE1 TYR A 434      14.906 -81.912 -71.419  1.00  8.010          H  
ATOM   7197  HE2 TYR A 434      14.570 -79.315 -74.804  1.00  8.010          H  
ATOM   7198  HH  TYR A 434      14.613 -79.703 -71.277  1.00  8.010          H  
ATOM   7199  N   ILE A 435      12.105 -82.802 -76.798  1.00  4.720          N  
ATOM   7200  CA  ILE A 435      11.159 -81.709 -76.927  1.00  4.770          C  
ATOM   7201  C   ILE A 435       9.729 -82.211 -76.704  1.00  5.110          C  
ATOM   7202  O   ILE A 435       8.929 -81.565 -76.028  1.00  5.170          O  
ATOM   7203  CB  ILE A 435      11.280 -81.068 -78.326  1.00  6.660          C  
ATOM   7204  CG1 ILE A 435      12.635 -80.385 -78.450  1.00  6.660          C  
ATOM   7205  CG2 ILE A 435      10.176 -80.036 -78.497  1.00  6.660          C  
ATOM   7206  CD1 ILE A 435      12.980 -80.000 -79.839  1.00  6.660          C  
ATOM   7207  H   ILE A 435      12.638 -83.121 -77.613  1.00  5.660          H  
ATOM   7208  HA  ILE A 435      11.384 -80.963 -76.181  1.00  5.720          H  
ATOM   7209  HB  ILE A 435      11.210 -81.838 -79.098  1.00  7.990          H  
ATOM   7210 1HG1 ILE A 435      12.654 -79.505 -77.825  1.00  7.990          H  
ATOM   7211 2HG1 ILE A 435      13.402 -81.073 -78.114  1.00  7.990          H  
ATOM   7212 1HG2 ILE A 435      10.227 -79.567 -79.468  1.00  7.990          H  
ATOM   7213 2HG2 ILE A 435       9.255 -80.527 -78.412  1.00  7.990          H  
ATOM   7214 3HG2 ILE A 435      10.260 -79.277 -77.722  1.00  7.990          H  
ATOM   7215 1HD1 ILE A 435      13.946 -79.557 -79.846  1.00  7.990          H  
ATOM   7216 2HD1 ILE A 435      12.987 -80.904 -80.438  1.00  7.990          H  
ATOM   7217 3HD1 ILE A 435      12.274 -79.302 -80.249  1.00  7.990          H  
ATOM   7218  N   GLN A 436       9.371 -83.333 -77.297  1.00  5.380          N  
ATOM   7219  CA  GLN A 436       8.021 -83.841 -77.175  1.00  5.760          C  
ATOM   7220  C   GLN A 436       7.674 -84.146 -75.711  1.00  5.830          C  
ATOM   7221  O   GLN A 436       6.539 -83.920 -75.270  1.00  6.130          O  
ATOM   7222  CB  GLN A 436       7.887 -85.070 -78.072  1.00  7.910          C  
ATOM   7223  CG  GLN A 436       7.938 -84.731 -79.580  1.00  7.910          C  
ATOM   7224  CD  GLN A 436       8.010 -85.973 -80.448  1.00  7.910          C  
ATOM   7225  OE1 GLN A 436       8.047 -87.096 -79.928  1.00  7.910          O  
ATOM   7226  NE2 GLN A 436       8.025 -85.794 -81.772  1.00  7.910          N  
ATOM   7227  H   GLN A 436      10.045 -83.857 -77.853  1.00  6.460          H  
ATOM   7228  HA  GLN A 436       7.339 -83.075 -77.529  1.00  6.910          H  
ATOM   7229 1HB  GLN A 436       8.697 -85.767 -77.847  1.00  9.490          H  
ATOM   7230 2HB  GLN A 436       6.946 -85.575 -77.863  1.00  9.490          H  
ATOM   7231 1HG  GLN A 436       7.027 -84.193 -79.839  1.00  9.490          H  
ATOM   7232 2HG  GLN A 436       8.797 -84.102 -79.798  1.00  9.490          H  
ATOM   7233 1HE2 GLN A 436       8.042 -86.587 -82.376  1.00  9.490          H  
ATOM   7234 2HE2 GLN A 436       8.007 -84.847 -82.182  1.00  9.490          H  
ATOM   7235  N   GLN A 437       8.640 -84.654 -74.943  1.00  5.630          N  
ATOM   7236  CA  GLN A 437       8.414 -84.923 -73.529  1.00  5.770          C  
ATOM   7237  C   GLN A 437       8.222 -83.640 -72.685  1.00  5.710          C  
ATOM   7238  O   GLN A 437       7.341 -83.603 -71.821  1.00  6.000          O  
ATOM   7239  CB  GLN A 437       9.573 -85.766 -72.994  1.00  8.020          C  
ATOM   7240  CG  GLN A 437       9.577 -87.195 -73.544  1.00  8.020          C  
ATOM   7241  CD  GLN A 437      10.832 -87.998 -73.198  1.00  8.020          C  
ATOM   7242  OE1 GLN A 437      11.937 -87.482 -72.991  1.00  8.020          O  
ATOM   7243  NE2 GLN A 437      10.651 -89.310 -73.133  1.00  8.020          N  
ATOM   7244  H   GLN A 437       9.540 -84.903 -75.363  1.00  6.760          H  
ATOM   7245  HA  GLN A 437       7.503 -85.512 -73.444  1.00  6.920          H  
ATOM   7246 1HB  GLN A 437      10.519 -85.294 -73.276  1.00  9.630          H  
ATOM   7247 2HB  GLN A 437       9.533 -85.804 -71.907  1.00  9.630          H  
ATOM   7248 1HG  GLN A 437       8.725 -87.717 -73.112  1.00  9.630          H  
ATOM   7249 2HG  GLN A 437       9.471 -87.168 -74.623  1.00  9.630          H  
ATOM   7250 1HE2 GLN A 437      11.415 -89.914 -72.900  1.00  9.630          H  
ATOM   7251 2HE2 GLN A 437       9.746 -89.701 -73.305  1.00  9.630          H  
ATOM   7252  N   GLU A 438       9.014 -82.584 -72.954  1.00  5.490          N  
ATOM   7253  CA  GLU A 438       8.933 -81.324 -72.192  1.00  5.410          C  
ATOM   7254  C   GLU A 438       7.805 -80.336 -72.567  1.00  5.400          C  
ATOM   7255  O   GLU A 438       7.367 -79.545 -71.714  1.00  5.510          O  
ATOM   7256  CB  GLU A 438      10.266 -80.584 -72.254  1.00  7.610          C  
ATOM   7257  CG  GLU A 438      11.414 -81.283 -71.533  1.00  7.610          C  
ATOM   7258  CD  GLU A 438      11.194 -81.439 -70.045  1.00  7.610          C  
ATOM   7259  OE1 GLU A 438      10.651 -80.543 -69.446  1.00  7.610          O  
ATOM   7260  OE2 GLU A 438      11.580 -82.451 -69.508  1.00  7.610          O  
ATOM   7261  H   GLU A 438       9.760 -82.692 -73.651  1.00  6.590          H  
ATOM   7262  HA  GLU A 438       8.772 -81.599 -71.149  1.00  6.490          H  
ATOM   7263 1HB  GLU A 438      10.560 -80.467 -73.302  1.00  9.130          H  
ATOM   7264 2HB  GLU A 438      10.152 -79.587 -71.832  1.00  9.130          H  
ATOM   7265 1HG  GLU A 438      11.584 -82.262 -71.985  1.00  9.130          H  
ATOM   7266 2HG  GLU A 438      12.293 -80.686 -71.682  1.00  9.130          H  
ATOM   7267  N   ILE A 439       7.350 -80.342 -73.821  1.00  5.340          N  
ATOM   7268  CA  ILE A 439       6.323 -79.387 -74.238  1.00  5.550          C  
ATOM   7269  C   ILE A 439       4.913 -79.802 -73.834  1.00  5.420          C  
ATOM   7270  O   ILE A 439       4.398 -80.854 -74.234  1.00  5.790          O  
ATOM   7271  CB  ILE A 439       6.385 -79.137 -75.750  1.00  7.690          C  
ATOM   7272  CG1 ILE A 439       7.795 -78.616 -76.138  1.00  7.690          C  
ATOM   7273  CG2 ILE A 439       5.276 -78.160 -76.202  1.00  7.690          C  
ATOM   7274  CD1 ILE A 439       8.243 -77.397 -75.522  1.00  7.690          C  
ATOM   7275  H   ILE A 439       7.775 -80.979 -74.503  1.00  6.410          H  
ATOM   7276  HA  ILE A 439       6.512 -78.449 -73.746  1.00  6.660          H  
ATOM   7277  HB  ILE A 439       6.255 -80.086 -76.262  1.00  9.220          H  
ATOM   7278 1HG1 ILE A 439       8.519 -79.338 -75.892  1.00  9.220          H  
ATOM   7279 2HG1 ILE A 439       7.810 -78.460 -77.179  1.00  9.220          H  
ATOM   7280 1HG2 ILE A 439       5.342 -78.008 -77.273  1.00  9.220          H  
ATOM   7281 2HG2 ILE A 439       4.288 -78.564 -75.965  1.00  9.220          H  
ATOM   7282 3HG2 ILE A 439       5.396 -77.227 -75.698  1.00  9.220          H  
ATOM   7283 1HD1 ILE A 439       9.194 -77.190 -75.905  1.00  9.220          H  
ATOM   7284 2HD1 ILE A 439       7.586 -76.616 -75.758  1.00  9.220          H  
ATOM   7285 3HD1 ILE A 439       8.314 -77.509 -74.464  1.00  9.220          H  
ATOM   7286  N   ASN A 440       4.265 -78.879 -73.112  1.00  5.220          N  
ATOM   7287  CA  ASN A 440       2.939 -79.013 -72.526  1.00  5.350          C  
ATOM   7288  C   ASN A 440       1.914 -79.676 -73.469  1.00  5.570          C  
ATOM   7289  O   ASN A 440       1.577 -79.109 -74.509  1.00  5.500          O  
ATOM   7290  CB  ASN A 440       2.458 -77.617 -72.138  1.00  7.440          C  
ATOM   7291  CG  ASN A 440       1.165 -77.557 -71.323  1.00  7.440          C  
ATOM   7292  OD1 ASN A 440       0.083 -78.058 -71.733  1.00  7.440          O  
ATOM   7293  ND2 ASN A 440       1.283 -76.949 -70.152  1.00  7.440          N  
ATOM   7294  H   ASN A 440       4.799 -78.048 -72.867  1.00  6.260          H  
ATOM   7295  HA  ASN A 440       3.057 -79.572 -71.609  1.00  6.420          H  
ATOM   7296 1HB  ASN A 440       3.245 -77.121 -71.564  1.00  8.930          H  
ATOM   7297 2HB  ASN A 440       2.313 -77.027 -73.047  1.00  8.930          H  
ATOM   7298 1HD2 ASN A 440       0.484 -76.848 -69.519  1.00  8.930          H  
ATOM   7299 2HD2 ASN A 440       2.168 -76.576 -69.869  1.00  8.930          H  
ATOM   7300  N   PRO A 441       1.427 -80.895 -73.130  1.00  6.060          N  
ATOM   7301  CA  PRO A 441       0.426 -81.680 -73.835  1.00  6.420          C  
ATOM   7302  C   PRO A 441      -1.013 -81.441 -73.371  1.00  6.300          C  
ATOM   7303  O   PRO A 441      -1.887 -82.245 -73.683  1.00  6.760          O  
ATOM   7304  CB  PRO A 441       0.850 -83.109 -73.486  1.00  9.630          C  
ATOM   7305  CG  PRO A 441       1.339 -83.007 -72.060  1.00  9.630          C  
ATOM   7306  CD  PRO A 441       2.004 -81.633 -71.962  1.00  9.630          C  
ATOM   7307  HA  PRO A 441       0.519 -81.495 -74.914  1.00  7.700          H  
ATOM   7308 1HB  PRO A 441      -0.007 -83.793 -73.594  1.00 11.560          H  
ATOM   7309 2HB  PRO A 441       1.621 -83.454 -74.177  1.00 11.560          H  
ATOM   7310 1HG  PRO A 441       0.492 -83.122 -71.367  1.00 11.560          H  
ATOM   7311 2HG  PRO A 441       2.036 -83.831 -71.840  1.00 11.560          H  
ATOM   7312 1HD  PRO A 441       1.704 -81.171 -71.007  1.00 11.560          H  
ATOM   7313 2HD  PRO A 441       3.102 -81.752 -72.068  1.00 11.560          H  
ATOM   7314  N   LYS A 442      -1.250 -80.426 -72.540  1.00  5.970          N  
ATOM   7315  CA  LYS A 442      -2.565 -80.291 -71.929  1.00  6.030          C  
ATOM   7316  C   LYS A 442      -3.391 -79.151 -72.489  1.00  5.550          C  
ATOM   7317  O   LYS A 442      -4.548 -79.357 -72.856  1.00  5.660          O  
ATOM   7318  CB  LYS A 442      -2.430 -80.135 -70.417  1.00  8.420          C  
ATOM   7319  CG  LYS A 442      -1.923 -81.384 -69.719  1.00  8.420          C  
ATOM   7320  CD  LYS A 442      -1.821 -81.187 -68.215  1.00  8.420          C  
ATOM   7321  CE  LYS A 442      -1.310 -82.448 -67.525  1.00  8.420          C  
ATOM   7322  NZ  LYS A 442      -1.169 -82.261 -66.053  1.00  8.420          N  
ATOM   7323  H   LYS A 442      -0.544 -79.730 -72.317  1.00  7.160          H  
ATOM   7324  HA  LYS A 442      -3.121 -81.208 -72.116  1.00  7.240          H  
ATOM   7325 1HB  LYS A 442      -1.743 -79.320 -70.192  1.00 10.100          H  
ATOM   7326 2HB  LYS A 442      -3.399 -79.872 -69.993  1.00 10.100          H  
ATOM   7327 1HG  LYS A 442      -2.596 -82.214 -69.935  1.00 10.100          H  
ATOM   7328 2HG  LYS A 442      -0.942 -81.629 -70.111  1.00 10.100          H  
ATOM   7329 1HD  LYS A 442      -1.136 -80.361 -68.003  1.00 10.100          H  
ATOM   7330 2HD  LYS A 442      -2.801 -80.935 -67.813  1.00 10.100          H  
ATOM   7331 1HE  LYS A 442      -2.007 -83.264 -67.712  1.00 10.100          H  
ATOM   7332 2HE  LYS A 442      -0.337 -82.712 -67.942  1.00 10.100          H  
ATOM   7333 1HZ  LYS A 442      -0.829 -83.117 -65.636  1.00 10.100          H  
ATOM   7334 2HZ  LYS A 442      -0.514 -81.514 -65.867  1.00 10.100          H  
ATOM   7335 3HZ  LYS A 442      -2.067 -82.028 -65.654  1.00 10.100          H  
ATOM   7336  N   GLU A 443      -2.837 -77.938 -72.516  1.00  5.240          N  
ATOM   7337  CA  GLU A 443      -3.650 -76.819 -73.001  1.00  5.020          C  
ATOM   7338  C   GLU A 443      -3.061 -76.114 -74.219  1.00  4.590          C  
ATOM   7339  O   GLU A 443      -3.614 -76.221 -75.314  1.00  4.670          O  
ATOM   7340  CB  GLU A 443      -3.900 -75.811 -71.876  1.00  7.120          C  
ATOM   7341  CG  GLU A 443      -4.786 -76.354 -70.743  1.00  7.120          C  
ATOM   7342  CD  GLU A 443      -5.037 -75.354 -69.642  1.00  7.120          C  
ATOM   7343  OE1 GLU A 443      -4.442 -74.306 -69.676  1.00  7.120          O  
ATOM   7344  OE2 GLU A 443      -5.831 -75.636 -68.774  1.00  7.120          O  
ATOM   7345  H   GLU A 443      -1.868 -77.819 -72.208  1.00  6.290          H  
ATOM   7346  HA  GLU A 443      -4.620 -77.208 -73.304  1.00  6.020          H  
ATOM   7347 1HB  GLU A 443      -2.949 -75.504 -71.439  1.00  8.540          H  
ATOM   7348 2HB  GLU A 443      -4.378 -74.920 -72.285  1.00  8.540          H  
ATOM   7349 1HG  GLU A 443      -5.739 -76.669 -71.165  1.00  8.540          H  
ATOM   7350 2HG  GLU A 443      -4.304 -77.233 -70.318  1.00  8.540          H  
ATOM   7351  N   LYS A 444      -1.937 -75.418 -74.054  1.00  4.430          N  
ATOM   7352  CA  LYS A 444      -1.322 -74.724 -75.181  1.00  4.130          C  
ATOM   7353  C   LYS A 444       0.103 -74.256 -74.905  1.00  3.720          C  
ATOM   7354  O   LYS A 444       0.485 -73.991 -73.764  1.00  3.700          O  
ATOM   7355  CB  LYS A 444      -2.227 -73.583 -75.658  1.00  5.900          C  
ATOM   7356  CG  LYS A 444      -2.553 -72.521 -74.648  1.00  5.900          C  
ATOM   7357  CD  LYS A 444      -3.529 -71.531 -75.270  1.00  5.900          C  
ATOM   7358  CE  LYS A 444      -3.878 -70.385 -74.353  1.00  5.900          C  
ATOM   7359  NZ  LYS A 444      -4.865 -69.483 -74.987  1.00  5.900          N  
ATOM   7360  H   LYS A 444      -1.515 -75.362 -73.140  1.00  5.320          H  
ATOM   7361  HA  LYS A 444      -1.259 -75.436 -76.004  1.00  4.960          H  
ATOM   7362 1HB  LYS A 444      -1.729 -73.075 -76.485  1.00  7.080          H  
ATOM   7363 2HB  LYS A 444      -3.160 -73.973 -76.051  1.00  7.080          H  
ATOM   7364 1HG  LYS A 444      -3.018 -72.980 -73.773  1.00  7.080          H  
ATOM   7365 2HG  LYS A 444      -1.658 -72.027 -74.333  1.00  7.080          H  
ATOM   7366 1HD  LYS A 444      -3.087 -71.123 -76.179  1.00  7.080          H  
ATOM   7367 2HD  LYS A 444      -4.447 -72.054 -75.537  1.00  7.080          H  
ATOM   7368 1HE  LYS A 444      -4.282 -70.758 -73.414  1.00  7.080          H  
ATOM   7369 2HE  LYS A 444      -2.985 -69.817 -74.145  1.00  7.080          H  
ATOM   7370 1HZ  LYS A 444      -5.046 -68.698 -74.350  1.00  7.080          H  
ATOM   7371 2HZ  LYS A 444      -4.489 -69.129 -75.849  1.00  7.080          H  
ATOM   7372 3HZ  LYS A 444      -5.721 -69.977 -75.174  1.00  7.080          H  
ATOM   7373  N   PHE A 445       0.869 -74.149 -75.986  1.00  3.620          N  
ATOM   7374  CA  PHE A 445       2.269 -73.728 -76.002  1.00  3.330          C  
ATOM   7375  C   PHE A 445       2.568 -72.403 -76.697  1.00  3.110          C  
ATOM   7376  O   PHE A 445       1.990 -72.101 -77.743  1.00  3.300          O  
ATOM   7377  CB  PHE A 445       3.083 -74.817 -76.683  1.00  4.780          C  
ATOM   7378  CG  PHE A 445       4.493 -74.471 -76.929  1.00  4.780          C  
ATOM   7379  CD1 PHE A 445       5.427 -74.531 -75.972  1.00  4.780          C  
ATOM   7380  CD2 PHE A 445       4.869 -74.087 -78.152  1.00  4.780          C  
ATOM   7381  CE1 PHE A 445       6.721 -74.202 -76.250  1.00  4.780          C  
ATOM   7382  CE2 PHE A 445       6.127 -73.779 -78.435  1.00  4.780          C  
ATOM   7383  CZ  PHE A 445       7.072 -73.833 -77.479  1.00  4.780          C  
ATOM   7384  H   PHE A 445       0.445 -74.390 -76.872  1.00  4.340          H  
ATOM   7385  HA  PHE A 445       2.599 -73.636 -74.965  1.00  4.000          H  
ATOM   7386 1HB  PHE A 445       3.053 -75.725 -76.084  1.00  5.730          H  
ATOM   7387 2HB  PHE A 445       2.624 -75.040 -77.637  1.00  5.730          H  
ATOM   7388  HD1 PHE A 445       5.135 -74.844 -74.985  1.00  5.730          H  
ATOM   7389  HD2 PHE A 445       4.127 -74.022 -78.910  1.00  5.730          H  
ATOM   7390  HE1 PHE A 445       7.467 -74.254 -75.482  1.00  5.730          H  
ATOM   7391  HE2 PHE A 445       6.381 -73.481 -79.443  1.00  5.730          H  
ATOM   7392  HZ  PHE A 445       8.108 -73.578 -77.704  1.00  5.730          H  
ATOM   7393  N   ALA A 446       3.490 -71.632 -76.112  1.00  2.960          N  
ATOM   7394  CA  ALA A 446       4.027 -70.415 -76.712  1.00  2.920          C  
ATOM   7395  C   ALA A 446       5.447 -70.188 -76.183  1.00  2.530          C  
ATOM   7396  O   ALA A 446       5.767 -70.615 -75.063  1.00  2.580          O  
ATOM   7397  CB  ALA A 446       3.141 -69.219 -76.421  1.00  4.100          C  
ATOM   7398  H   ALA A 446       3.858 -71.913 -75.214  1.00  3.550          H  
ATOM   7399  HA  ALA A 446       4.090 -70.566 -77.783  1.00  3.500          H  
ATOM   7400 1HB  ALA A 446       3.563 -68.333 -76.894  1.00  4.920          H  
ATOM   7401 2HB  ALA A 446       2.161 -69.411 -76.834  1.00  4.920          H  
ATOM   7402 3HB  ALA A 446       3.066 -69.060 -75.346  1.00  4.920          H  
ATOM   7403  N   PHE A 447       6.275 -69.474 -76.960  1.00  2.360          N  
ATOM   7404  CA  PHE A 447       7.671 -69.243 -76.537  1.00  2.090          C  
ATOM   7405  C   PHE A 447       8.306 -67.922 -76.953  1.00  2.060          C  
ATOM   7406  O   PHE A 447       7.789 -67.199 -77.810  1.00  2.320          O  
ATOM   7407  CB  PHE A 447       8.615 -70.311 -77.122  1.00  3.030          C  
ATOM   7408  CG  PHE A 447       8.754 -70.216 -78.646  1.00  3.030          C  
ATOM   7409  CD1 PHE A 447       9.732 -69.429 -79.244  1.00  3.030          C  
ATOM   7410  CD2 PHE A 447       7.922 -70.893 -79.460  1.00  3.030          C  
ATOM   7411  CE1 PHE A 447       9.816 -69.318 -80.605  1.00  3.030          C  
ATOM   7412  CE2 PHE A 447       8.023 -70.806 -80.831  1.00  3.030          C  
ATOM   7413  CZ  PHE A 447       8.954 -70.005 -81.388  1.00  3.030          C  
ATOM   7414  H   PHE A 447       5.916 -69.144 -77.862  1.00  2.830          H  
ATOM   7415  HA  PHE A 447       7.690 -69.295 -75.453  1.00  2.510          H  
ATOM   7416 1HB  PHE A 447       9.608 -70.212 -76.678  1.00  3.640          H  
ATOM   7417 2HB  PHE A 447       8.246 -71.290 -76.864  1.00  3.640          H  
ATOM   7418  HD1 PHE A 447      10.422 -68.885 -78.627  1.00  3.640          H  
ATOM   7419  HD2 PHE A 447       7.176 -71.490 -79.010  1.00  3.640          H  
ATOM   7420  HE1 PHE A 447      10.568 -68.685 -81.065  1.00  3.640          H  
ATOM   7421  HE2 PHE A 447       7.353 -71.361 -81.481  1.00  3.640          H  
ATOM   7422  HZ  PHE A 447       9.012 -69.927 -82.472  1.00  3.640          H  
ATOM   7423  N   VAL A 448       9.464 -67.642 -76.338  1.00  1.890          N  
ATOM   7424  CA  VAL A 448      10.285 -66.497 -76.707  1.00  1.860          C  
ATOM   7425  C   VAL A 448      11.685 -66.971 -77.172  1.00  1.670          C  
ATOM   7426  O   VAL A 448      12.403 -67.662 -76.430  1.00  1.640          O  
ATOM   7427  CB  VAL A 448      10.463 -65.545 -75.528  1.00  2.620          C  
ATOM   7428  CG1 VAL A 448      11.286 -64.371 -75.977  1.00  2.620          C  
ATOM   7429  CG2 VAL A 448       9.112 -65.117 -74.969  1.00  2.620          C  
ATOM   7430  H   VAL A 448       9.758 -68.275 -75.588  1.00  2.270          H  
ATOM   7431  HA  VAL A 448       9.800 -65.968 -77.516  1.00  2.230          H  
ATOM   7432  HB  VAL A 448      11.025 -66.052 -74.758  1.00  3.140          H  
ATOM   7433 1HG1 VAL A 448      11.439 -63.742 -75.130  1.00  3.140          H  
ATOM   7434 2HG1 VAL A 448      12.246 -64.691 -76.360  1.00  3.140          H  
ATOM   7435 3HG1 VAL A 448      10.759 -63.824 -76.764  1.00  3.140          H  
ATOM   7436 1HG2 VAL A 448       9.263 -64.448 -74.124  1.00  3.140          H  
ATOM   7437 2HG2 VAL A 448       8.548 -64.612 -75.729  1.00  3.140          H  
ATOM   7438 3HG2 VAL A 448       8.562 -65.997 -74.638  1.00  3.140          H  
ATOM   7439  N   GLU A 449      12.073 -66.585 -78.397  1.00  1.810          N  
ATOM   7440  CA  GLU A 449      13.373 -66.986 -78.948  1.00  1.850          C  
ATOM   7441  C   GLU A 449      14.399 -65.847 -79.038  1.00  1.990          C  
ATOM   7442  O   GLU A 449      14.148 -64.776 -79.605  1.00  2.360          O  
ATOM   7443  CB  GLU A 449      13.205 -67.681 -80.304  1.00  2.570          C  
ATOM   7444  CG  GLU A 449      14.519 -68.111 -80.943  1.00  2.570          C  
ATOM   7445  CD  GLU A 449      14.403 -68.896 -82.207  1.00  2.570          C  
ATOM   7446  OE1 GLU A 449      14.101 -68.327 -83.207  1.00  2.570          O  
ATOM   7447  OE2 GLU A 449      14.651 -70.079 -82.178  1.00  2.570          O  
ATOM   7448  H   GLU A 449      11.427 -65.996 -78.937  1.00  2.170          H  
ATOM   7449  HA  GLU A 449      13.797 -67.725 -78.274  1.00  2.220          H  
ATOM   7450 1HB  GLU A 449      12.620 -68.576 -80.167  1.00  3.090          H  
ATOM   7451 2HB  GLU A 449      12.668 -67.044 -80.975  1.00  3.090          H  
ATOM   7452 1HG  GLU A 449      15.036 -67.204 -81.213  1.00  3.090          H  
ATOM   7453 2HG  GLU A 449      15.126 -68.660 -80.220  1.00  3.090          H  
ATOM   7454  N   PHE A 450      15.593 -66.142 -78.506  1.00  2.100          N  
ATOM   7455  CA  PHE A 450      16.716 -65.209 -78.411  1.00  2.530          C  
ATOM   7456  C   PHE A 450      17.814 -65.471 -79.454  1.00  2.700          C  
ATOM   7457  O   PHE A 450      18.915 -64.924 -79.395  1.00  3.380          O  
ATOM   7458  CB  PHE A 450      17.257 -65.332 -76.999  1.00  3.370          C  
ATOM   7459  CG  PHE A 450      16.171 -65.052 -76.003  1.00  3.370          C  
ATOM   7460  CD1 PHE A 450      15.719 -66.044 -75.185  1.00  3.370          C  
ATOM   7461  CD2 PHE A 450      15.555 -63.829 -75.939  1.00  3.370          C  
ATOM   7462  CE1 PHE A 450      14.694 -65.813 -74.310  1.00  3.370          C  
ATOM   7463  CE2 PHE A 450      14.536 -63.585 -75.069  1.00  3.370          C  
ATOM   7464  CZ  PHE A 450      14.104 -64.584 -74.245  1.00  3.370          C  
ATOM   7465  H   PHE A 450      15.701 -67.053 -78.085  1.00  2.520          H  
ATOM   7466  HA  PHE A 450      16.338 -64.199 -78.572  1.00  3.040          H  
ATOM   7467 1HB  PHE A 450      17.624 -66.342 -76.837  1.00  4.040          H  
ATOM   7468 2HB  PHE A 450      18.072 -64.665 -76.836  1.00  4.040          H  
ATOM   7469  HD1 PHE A 450      16.183 -67.038 -75.236  1.00  4.040          H  
ATOM   7470  HD2 PHE A 450      15.881 -63.057 -76.596  1.00  4.040          H  
ATOM   7471  HE1 PHE A 450      14.353 -66.610 -73.672  1.00  4.040          H  
ATOM   7472  HE2 PHE A 450      14.065 -62.604 -75.034  1.00  4.040          H  
ATOM   7473  HZ  PHE A 450      13.290 -64.397 -73.549  1.00  4.040          H  
ATOM   7474  N   TRP A 451      17.487 -66.321 -80.404  1.00  2.450          N  
ATOM   7475  CA  TRP A 451      18.324 -66.707 -81.532  1.00  2.770          C  
ATOM   7476  C   TRP A 451      17.985 -65.829 -82.734  1.00  2.880          C  
ATOM   7477  O   TRP A 451      16.969 -65.138 -82.741  1.00  3.000          O  
ATOM   7478  CB  TRP A 451      18.144 -68.187 -81.895  1.00  3.750          C  
ATOM   7479  CG  TRP A 451      18.702 -69.192 -80.895  1.00  3.750          C  
ATOM   7480  CD1 TRP A 451      19.590 -68.966 -79.879  1.00  3.750          C  
ATOM   7481  CD2 TRP A 451      18.376 -70.605 -80.825  1.00  3.750          C  
ATOM   7482  NE1 TRP A 451      19.845 -70.140 -79.214  1.00  3.750          N  
ATOM   7483  CE2 TRP A 451      19.104 -71.147 -79.778  1.00  3.750          C  
ATOM   7484  CE3 TRP A 451      17.539 -71.428 -81.550  1.00  3.750          C  
ATOM   7485  CZ2 TRP A 451      19.015 -72.503 -79.442  1.00  3.750          C  
ATOM   7486  CZ3 TRP A 451      17.449 -72.770 -81.216  1.00  3.750          C  
ATOM   7487  CH2 TRP A 451      18.157 -73.292 -80.196  1.00  3.750          C  
ATOM   7488  H   TRP A 451      16.563 -66.721 -80.355  1.00  2.940          H  
ATOM   7489  HA  TRP A 451      19.367 -66.533 -81.271  1.00  3.320          H  
ATOM   7490 1HB  TRP A 451      17.105 -68.394 -82.034  1.00  4.500          H  
ATOM   7491 2HB  TRP A 451      18.622 -68.376 -82.854  1.00  4.500          H  
ATOM   7492  HD1 TRP A 451      20.046 -68.004 -79.626  1.00  4.500          H  
ATOM   7493  HE1 TRP A 451      20.470 -70.250 -78.427  1.00  4.500          H  
ATOM   7494  HE3 TRP A 451      16.956 -71.017 -82.362  1.00  4.500          H  
ATOM   7495  HZ2 TRP A 451      19.579 -72.940 -78.613  1.00  4.500          H  
ATOM   7496  HZ3 TRP A 451      16.795 -73.388 -81.789  1.00  4.500          H  
ATOM   7497  HH2 TRP A 451      18.046 -74.345 -79.963  1.00  4.500          H  
ATOM   7498  N   GLY A 452      18.859 -65.844 -83.738  1.00  3.340          N  
ATOM   7499  CA  GLY A 452      18.677 -65.098 -84.986  1.00  3.830          C  
ATOM   7500  C   GLY A 452      17.757 -65.874 -85.930  1.00  4.030          C  
ATOM   7501  O   GLY A 452      16.571 -66.060 -85.640  1.00  4.350          O  
ATOM   7502  H   GLY A 452      19.684 -66.417 -83.646  1.00  4.010          H  
ATOM   7503 1HA  GLY A 452      18.253 -64.118 -84.769  1.00  4.600          H  
ATOM   7504 2HA  GLY A 452      19.643 -64.937 -85.462  1.00  4.600          H  
ATOM   7505  N   ARG A 453      18.262 -66.275 -87.100  1.00  4.110          N  
ATOM   7506  CA  ARG A 453      17.390 -67.007 -88.015  1.00  4.400          C  
ATOM   7507  C   ARG A 453      16.860 -68.236 -87.234  1.00  4.240          C  
ATOM   7508  O   ARG A 453      18.048 -68.264 -86.889  1.00  4.610          O  
ATOM   7509  CB  ARG A 453      18.127 -67.464 -89.264  1.00  6.040          C  
ATOM   7510  CG  ARG A 453      18.569 -66.388 -90.235  1.00  6.040          C  
ATOM   7511  CD  ARG A 453      19.299 -67.003 -91.389  1.00  6.040          C  
ATOM   7512  NE  ARG A 453      18.406 -67.842 -92.209  1.00  6.040          N  
ATOM   7513  CZ  ARG A 453      18.798 -68.743 -93.149  1.00  6.040          C  
ATOM   7514  NH1 ARG A 453      20.059 -68.967 -93.418  1.00  6.040          N  
ATOM   7515  NH2 ARG A 453      17.906 -69.431 -93.830  1.00  6.040          N  
ATOM   7516  H   ARG A 453      19.230 -66.104 -87.326  1.00  4.930          H  
ATOM   7517  HA  ARG A 453      16.596 -66.320 -88.292  1.00  5.280          H  
ATOM   7518 1HB  ARG A 453      19.016 -68.020 -88.985  1.00  7.250          H  
ATOM   7519 2HB  ARG A 453      17.482 -68.131 -89.820  1.00  7.250          H  
ATOM   7520 1HG  ARG A 453      17.700 -65.855 -90.619  1.00  7.250          H  
ATOM   7521 2HG  ARG A 453      19.235 -65.687 -89.734  1.00  7.250          H  
ATOM   7522 1HD  ARG A 453      19.708 -66.214 -92.022  1.00  7.250          H  
ATOM   7523 2HD  ARG A 453      20.109 -67.625 -91.009  1.00  7.250          H  
ATOM   7524  HE  ARG A 453      17.411 -67.727 -92.072  1.00  7.250          H  
ATOM   7525 1HH1 ARG A 453      20.793 -68.474 -92.935  1.00  7.250          H  
ATOM   7526 2HH1 ARG A 453      20.272 -69.668 -94.144  1.00  7.250          H  
ATOM   7527 1HH2 ARG A 453      16.919 -69.302 -93.670  1.00  7.250          H  
ATOM   7528 2HH2 ARG A 453      18.251 -70.098 -94.534  1.00  7.250          H  
ATOM   7529  N   GLY A 454      15.729 -67.892 -87.894  1.00  3.920          N  
ATOM   7530  CA  GLY A 454      14.439 -68.552 -87.647  1.00  3.910          C  
ATOM   7531  C   GLY A 454      14.274 -69.978 -88.183  1.00  3.860          C  
ATOM   7532  O   GLY A 454      13.263 -70.632 -87.905  1.00  3.930          O  
ATOM   7533  H   GLY A 454      15.738 -67.182 -88.605  1.00  4.700          H  
ATOM   7534 1HA  GLY A 454      14.267 -68.559 -86.566  1.00  4.690          H  
ATOM   7535 2HA  GLY A 454      13.649 -67.927 -88.063  1.00  4.690          H  
ATOM   7536  N   TYR A 455      15.283 -70.499 -88.882  1.00  3.840          N  
ATOM   7537  CA  TYR A 455      15.249 -71.873 -89.404  1.00  3.910          C  
ATOM   7538  C   TYR A 455      15.046 -72.891 -88.289  1.00  3.700          C  
ATOM   7539  O   TYR A 455      14.652 -74.032 -88.544  1.00  3.880          O  
ATOM   7540  CB  TYR A 455      16.529 -72.202 -90.167  1.00  5.450          C  
ATOM   7541  CG  TYR A 455      17.776 -72.234 -89.293  1.00  5.450          C  
ATOM   7542  CD1 TYR A 455      18.186 -73.387 -88.607  1.00  5.450          C  
ATOM   7543  CD2 TYR A 455      18.515 -71.092 -89.196  1.00  5.450          C  
ATOM   7544  CE1 TYR A 455      19.331 -73.345 -87.831  1.00  5.450          C  
ATOM   7545  CE2 TYR A 455      19.640 -71.048 -88.433  1.00  5.450          C  
ATOM   7546  CZ  TYR A 455      20.056 -72.158 -87.750  1.00  5.450          C  
ATOM   7547  OH  TYR A 455      21.198 -72.080 -86.991  1.00  5.450          O  
ATOM   7548  H   TYR A 455      16.085 -69.920 -89.076  1.00  4.610          H  
ATOM   7549  HA  TYR A 455      14.406 -71.960 -90.092  1.00  4.690          H  
ATOM   7550 1HB  TYR A 455      16.415 -73.169 -90.643  1.00  6.540          H  
ATOM   7551 2HB  TYR A 455      16.684 -71.467 -90.956  1.00  6.540          H  
ATOM   7552  HD1 TYR A 455      17.609 -74.310 -88.675  1.00  6.540          H  
ATOM   7553  HD2 TYR A 455      18.203 -70.218 -89.733  1.00  6.540          H  
ATOM   7554  HE1 TYR A 455      19.657 -74.232 -87.286  1.00  6.540          H  
ATOM   7555  HE2 TYR A 455      20.212 -70.123 -88.368  1.00  6.540          H  
ATOM   7556  HH  TYR A 455      21.544 -71.181 -87.044  1.00  6.540          H  
ATOM   7557  N   THR A 456      15.391 -72.476 -87.075  1.00  3.420          N  
ATOM   7558  CA  THR A 456      15.313 -73.229 -85.855  1.00  3.240          C  
ATOM   7559  C   THR A 456      13.880 -73.467 -85.446  1.00  3.340          C  
ATOM   7560  O   THR A 456      13.551 -74.520 -84.895  1.00  3.380          O  
ATOM   7561  CB  THR A 456      15.966 -72.422 -84.752  1.00  4.610          C  
ATOM   7562  OG1 THR A 456      15.265 -71.172 -84.651  1.00  4.610          O  
ATOM   7563  CG2 THR A 456      17.405 -72.169 -85.113  1.00  4.610          C  
ATOM   7564  H   THR A 456      15.708 -71.524 -86.990  1.00  4.100          H  
ATOM   7565  HA  THR A 456      15.815 -74.187 -85.994  1.00  3.890          H  
ATOM   7566  HB  THR A 456      15.888 -72.952 -83.820  1.00  5.530          H  
ATOM   7567  HG1 THR A 456      15.256 -70.831 -83.721  1.00  5.530          H  
ATOM   7568 1HG2 THR A 456      17.892 -71.580 -84.352  1.00  5.530          H  
ATOM   7569 2HG2 THR A 456      17.902 -73.125 -85.211  1.00  5.530          H  
ATOM   7570 3HG2 THR A 456      17.466 -71.631 -86.052  1.00  5.530          H  
ATOM   7571  N   GLN A 457      13.002 -72.502 -85.717  1.00  3.440          N  
ATOM   7572  CA  GLN A 457      11.622 -72.662 -85.334  1.00  3.610          C  
ATOM   7573  C   GLN A 457      10.896 -73.427 -86.400  1.00  3.880          C  
ATOM   7574  O   GLN A 457       9.910 -74.117 -86.138  1.00  3.990          O  
ATOM   7575  CB  GLN A 457      10.981 -71.333 -84.995  1.00  4.990          C  
ATOM   7576  CG  GLN A 457      11.598 -70.728 -83.755  1.00  4.990          C  
ATOM   7577  CD  GLN A 457      11.454 -71.689 -82.549  1.00  4.990          C  
ATOM   7578  OE1 GLN A 457      10.422 -72.351 -82.426  1.00  4.990          O  
ATOM   7579  NE2 GLN A 457      12.439 -71.758 -81.691  1.00  4.990          N  
ATOM   7580  H   GLN A 457      13.295 -71.650 -86.192  1.00  4.130          H  
ATOM   7581  HA  GLN A 457      11.602 -73.258 -84.442  1.00  4.330          H  
ATOM   7582 1HB  GLN A 457      11.119 -70.635 -85.823  1.00  5.980          H  
ATOM   7583 2HB  GLN A 457       9.912 -71.460 -84.832  1.00  5.980          H  
ATOM   7584 1HG  GLN A 457      12.661 -70.574 -83.937  1.00  5.980          H  
ATOM   7585 2HG  GLN A 457      11.124 -69.777 -83.527  1.00  5.980          H  
ATOM   7586 1HE2 GLN A 457      12.362 -72.358 -80.898  1.00  5.980          H  
ATOM   7587 2HE2 GLN A 457      13.269 -71.186 -81.825  1.00  5.980          H  
ATOM   7588  N   ASP A 458      11.414 -73.351 -87.617  1.00  4.040          N  
ATOM   7589  CA  ASP A 458      10.846 -74.131 -88.695  1.00  4.350          C  
ATOM   7590  C   ASP A 458      11.070 -75.615 -88.306  1.00  4.330          C  
ATOM   7591  O   ASP A 458      10.123 -76.422 -88.294  1.00  4.520          O  
ATOM   7592  CB  ASP A 458      11.512 -73.721 -90.015  1.00  5.970          C  
ATOM   7593  CG  ASP A 458      10.901 -74.294 -91.279  1.00  5.970          C  
ATOM   7594  OD1 ASP A 458       9.752 -74.055 -91.544  1.00  5.970          O  
ATOM   7595  OD2 ASP A 458      11.622 -74.960 -91.994  1.00  5.970          O  
ATOM   7596  H   ASP A 458      12.180 -72.691 -87.787  1.00  4.850          H  
ATOM   7597  HA  ASP A 458       9.775 -73.939 -88.760  1.00  5.220          H  
ATOM   7598 1HB  ASP A 458      11.508 -72.632 -90.088  1.00  7.160          H  
ATOM   7599 2HB  ASP A 458      12.554 -74.028 -89.985  1.00  7.160          H  
ATOM   7600  N   THR A 459      12.312 -75.947 -87.886  1.00  4.120          N  
ATOM   7601  CA  THR A 459      12.611 -77.301 -87.435  1.00  4.110          C  
ATOM   7602  C   THR A 459      11.901 -77.659 -86.123  1.00  4.040          C  
ATOM   7603  O   THR A 459      11.406 -78.779 -85.998  1.00  4.260          O  
ATOM   7604  CB  THR A 459      14.136 -77.495 -87.243  1.00  5.760          C  
ATOM   7605  OG1 THR A 459      14.625 -76.497 -86.347  1.00  5.760          O  
ATOM   7606  CG2 THR A 459      14.882 -77.399 -88.555  1.00  5.760          C  
ATOM   7607  H   THR A 459      13.073 -75.261 -87.928  1.00  4.940          H  
ATOM   7608  HA  THR A 459      12.271 -77.995 -88.199  1.00  4.930          H  
ATOM   7609  HB  THR A 459      14.321 -78.477 -86.804  1.00  6.910          H  
ATOM   7610  HG1 THR A 459      14.228 -76.610 -85.479  1.00  6.910          H  
ATOM   7611 1HG2 THR A 459      15.944 -77.539 -88.370  1.00  6.910          H  
ATOM   7612 2HG2 THR A 459      14.528 -78.169 -89.223  1.00  6.910          H  
ATOM   7613 3HG2 THR A 459      14.719 -76.430 -89.004  1.00  6.910          H  
ATOM   7614  N   PHE A 460      11.799 -76.715 -85.168  1.00  3.790          N  
ATOM   7615  CA  PHE A 460      11.136 -76.943 -83.876  1.00  3.760          C  
ATOM   7616  C   PHE A 460       9.691 -77.342 -84.098  1.00  4.070          C  
ATOM   7617  O   PHE A 460       9.194 -78.301 -83.495  1.00  4.230          O  
ATOM   7618  CB  PHE A 460      11.210 -75.715 -82.994  1.00  5.280          C  
ATOM   7619  CG  PHE A 460      10.621 -75.859 -81.651  1.00  5.280          C  
ATOM   7620  CD1 PHE A 460      11.279 -76.548 -80.662  1.00  5.280          C  
ATOM   7621  CD2 PHE A 460       9.417 -75.286 -81.360  1.00  5.280          C  
ATOM   7622  CE1 PHE A 460      10.739 -76.661 -79.408  1.00  5.280          C  
ATOM   7623  CE2 PHE A 460       8.880 -75.398 -80.124  1.00  5.280          C  
ATOM   7624  CZ  PHE A 460       9.536 -76.085 -79.134  1.00  5.280          C  
ATOM   7625  H   PHE A 460      12.253 -75.811 -85.310  1.00  4.550          H  
ATOM   7626  HA  PHE A 460      11.634 -77.751 -83.359  1.00  4.510          H  
ATOM   7627 1HB  PHE A 460      12.226 -75.389 -82.901  1.00  6.330          H  
ATOM   7628 2HB  PHE A 460      10.662 -74.932 -83.480  1.00  6.330          H  
ATOM   7629  HD1 PHE A 460      12.238 -77.005 -80.891  1.00  6.330          H  
ATOM   7630  HD2 PHE A 460       8.888 -74.729 -82.139  1.00  6.330          H  
ATOM   7631  HE1 PHE A 460      11.263 -77.211 -78.643  1.00  6.330          H  
ATOM   7632  HE2 PHE A 460       7.936 -74.950 -79.939  1.00  6.330          H  
ATOM   7633  HZ  PHE A 460       9.093 -76.174 -78.144  1.00  6.330          H  
ATOM   7634  N   GLY A 461       9.012 -76.575 -84.955  1.00  4.210          N  
ATOM   7635  CA  GLY A 461       7.635 -76.813 -85.301  1.00  4.560          C  
ATOM   7636  C   GLY A 461       7.478 -78.244 -85.768  1.00  4.860          C  
ATOM   7637  O   GLY A 461       6.647 -78.970 -85.227  1.00  5.080          O  
ATOM   7638  H   GLY A 461       9.471 -75.773 -85.394  1.00  5.050          H  
ATOM   7639 1HA  GLY A 461       6.998 -76.624 -84.437  1.00  5.470          H  
ATOM   7640 2HA  GLY A 461       7.341 -76.125 -86.093  1.00  5.470          H  
ATOM   7641  N   ARG A 462       8.278 -78.667 -86.757  1.00  4.900          N  
ATOM   7642  CA  ARG A 462       8.175 -80.035 -87.258  1.00  5.230          C  
ATOM   7643  C   ARG A 462       8.460 -81.088 -86.180  1.00  5.210          C  
ATOM   7644  O   ARG A 462       7.700 -82.047 -86.023  1.00  5.570          O  
ATOM   7645  CB  ARG A 462       9.104 -80.247 -88.437  1.00  7.190          C  
ATOM   7646  CG  ARG A 462       8.649 -79.541 -89.698  1.00  7.190          C  
ATOM   7647  CD  ARG A 462       9.376 -79.990 -90.905  1.00  7.190          C  
ATOM   7648  NE  ARG A 462      10.793 -79.658 -90.859  1.00  7.190          N  
ATOM   7649  CZ  ARG A 462      11.321 -78.475 -91.249  1.00  7.190          C  
ATOM   7650  NH1 ARG A 462      10.552 -77.512 -91.677  1.00  7.190          N  
ATOM   7651  NH2 ARG A 462      12.621 -78.292 -91.205  1.00  7.190          N  
ATOM   7652  H   ARG A 462       8.955 -78.009 -87.166  1.00  5.880          H  
ATOM   7653  HA  ARG A 462       7.164 -80.180 -87.619  1.00  6.280          H  
ATOM   7654 1HB  ARG A 462      10.097 -79.872 -88.183  1.00  8.630          H  
ATOM   7655 2HB  ARG A 462       9.192 -81.313 -88.648  1.00  8.630          H  
ATOM   7656 1HG  ARG A 462       7.588 -79.731 -89.851  1.00  8.630          H  
ATOM   7657 2HG  ARG A 462       8.808 -78.468 -89.576  1.00  8.630          H  
ATOM   7658 1HD  ARG A 462       9.288 -81.075 -90.991  1.00  8.630          H  
ATOM   7659 2HD  ARG A 462       8.937 -79.533 -91.785  1.00  8.630          H  
ATOM   7660  HE  ARG A 462      11.433 -80.377 -90.545  1.00  8.630          H  
ATOM   7661 1HH1 ARG A 462       9.556 -77.617 -91.712  1.00  8.630          H  
ATOM   7662 2HH1 ARG A 462      10.971 -76.616 -91.969  1.00  8.630          H  
ATOM   7663 1HH2 ARG A 462      13.222 -79.034 -90.882  1.00  8.630          H  
ATOM   7664 2HH2 ARG A 462      13.015 -77.400 -91.501  1.00  8.630          H  
ATOM   7665  N   LEU A 463       9.455 -80.852 -85.328  1.00  4.860          N  
ATOM   7666  CA  LEU A 463       9.794 -81.831 -84.301  1.00  4.880          C  
ATOM   7667  C   LEU A 463       8.564 -82.110 -83.421  1.00  4.980          C  
ATOM   7668  O   LEU A 463       8.302 -83.267 -83.063  1.00  5.220          O  
ATOM   7669  CB  LEU A 463      10.994 -81.275 -83.494  1.00  6.820          C  
ATOM   7670  CG  LEU A 463      12.399 -81.242 -84.270  1.00  6.820          C  
ATOM   7671  CD1 LEU A 463      13.405 -80.341 -83.535  1.00  6.820          C  
ATOM   7672  CD2 LEU A 463      12.970 -82.654 -84.342  1.00  6.820          C  
ATOM   7673  H   LEU A 463      10.048 -80.027 -85.460  1.00  5.830          H  
ATOM   7674  HA  LEU A 463      10.074 -82.759 -84.793  1.00  5.860          H  
ATOM   7675 1HB  LEU A 463      10.763 -80.258 -83.191  1.00  8.190          H  
ATOM   7676 2HB  LEU A 463      11.118 -81.877 -82.594  1.00  8.190          H  
ATOM   7677  HG  LEU A 463      12.260 -80.869 -85.273  1.00  8.190          H  
ATOM   7678 1HD1 LEU A 463      14.355 -80.342 -84.070  1.00  8.190          H  
ATOM   7679 2HD1 LEU A 463      13.041 -79.342 -83.489  1.00  8.190          H  
ATOM   7680 3HD1 LEU A 463      13.552 -80.694 -82.558  1.00  8.190          H  
ATOM   7681 1HD2 LEU A 463      13.925 -82.631 -84.869  1.00  8.190          H  
ATOM   7682 2HD2 LEU A 463      13.121 -83.040 -83.337  1.00  8.190          H  
ATOM   7683 3HD2 LEU A 463      12.287 -83.300 -84.880  1.00  8.190          H  
ATOM   7684  N   LEU A 464       7.784 -81.074 -83.105  1.00  4.850          N  
ATOM   7685  CA  LEU A 464       6.533 -81.266 -82.372  1.00  4.980          C  
ATOM   7686  C   LEU A 464       5.353 -81.723 -83.237  1.00  5.360          C  
ATOM   7687  O   LEU A 464       4.567 -82.558 -82.806  1.00  5.630          O  
ATOM   7688  CB  LEU A 464       6.162 -79.978 -81.645  1.00  6.920          C  
ATOM   7689  CG  LEU A 464       7.028 -79.642 -80.451  1.00  6.920          C  
ATOM   7690  CD1 LEU A 464       6.784 -78.244 -80.041  1.00  6.920          C  
ATOM   7691  CD2 LEU A 464       6.608 -80.578 -79.273  1.00  6.920          C  
ATOM   7692  H   LEU A 464       8.096 -80.129 -83.372  1.00  5.820          H  
ATOM   7693  HA  LEU A 464       6.705 -82.048 -81.645  1.00  5.980          H  
ATOM   7694 1HB  LEU A 464       6.247 -79.156 -82.362  1.00  8.300          H  
ATOM   7695 2HB  LEU A 464       5.126 -80.045 -81.317  1.00  8.300          H  
ATOM   7696  HG  LEU A 464       8.081 -79.758 -80.708  1.00  8.300          H  
ATOM   7697 1HD1 LEU A 464       7.386 -78.002 -79.202  1.00  8.300          H  
ATOM   7698 2HD1 LEU A 464       7.031 -77.572 -80.865  1.00  8.300          H  
ATOM   7699 3HD1 LEU A 464       5.766 -78.149 -79.777  1.00  8.300          H  
ATOM   7700 1HD2 LEU A 464       7.162 -80.357 -78.399  1.00  8.300          H  
ATOM   7701 2HD2 LEU A 464       5.551 -80.423 -79.059  1.00  8.300          H  
ATOM   7702 3HD2 LEU A 464       6.769 -81.614 -79.526  1.00  8.300          H  
ATOM   7703  N   ASN A 465       5.237 -81.232 -84.473  1.00  5.450          N  
ATOM   7704  CA  ASN A 465       4.108 -81.596 -85.337  1.00  5.830          C  
ATOM   7705  C   ASN A 465       4.120 -83.088 -85.649  1.00  5.980          C  
ATOM   7706  O   ASN A 465       3.066 -83.706 -85.805  1.00  6.180          O  
ATOM   7707  CB  ASN A 465       4.116 -80.795 -86.623  1.00  8.010          C  
ATOM   7708  CG  ASN A 465       3.734 -79.348 -86.423  1.00  8.010          C  
ATOM   7709  OD1 ASN A 465       3.123 -78.978 -85.419  1.00  8.010          O  
ATOM   7710  ND2 ASN A 465       4.082 -78.520 -87.372  1.00  8.010          N  
ATOM   7711  H   ASN A 465       5.903 -80.538 -84.797  1.00  6.540          H  
ATOM   7712  HA  ASN A 465       3.181 -81.384 -84.801  1.00  7.000          H  
ATOM   7713 1HB  ASN A 465       5.101 -80.843 -87.058  1.00  9.610          H  
ATOM   7714 2HB  ASN A 465       3.426 -81.248 -87.333  1.00  9.610          H  
ATOM   7715 1HD2 ASN A 465       3.851 -77.548 -87.290  1.00  9.610          H  
ATOM   7716 2HD2 ASN A 465       4.568 -78.852 -88.178  1.00  9.610          H  
ATOM   7717  N   ASP A 466       5.322 -83.671 -85.676  1.00  6.000          N  
ATOM   7718  CA  ASP A 466       5.550 -85.094 -85.897  1.00  6.410          C  
ATOM   7719  C   ASP A 466       4.883 -85.965 -84.814  1.00  6.550          C  
ATOM   7720  O   ASP A 466       4.697 -87.170 -85.017  1.00  6.950          O  
ATOM   7721  CB  ASP A 466       7.064 -85.409 -85.913  1.00  8.810          C  
ATOM   7722  CG  ASP A 466       7.865 -84.953 -87.205  1.00  8.810          C  
ATOM   7723  OD1 ASP A 466       7.265 -84.659 -88.215  1.00  8.810          O  
ATOM   7724  OD2 ASP A 466       9.101 -84.926 -87.133  1.00  8.810          O  
ATOM   7725  H   ASP A 466       6.147 -83.066 -85.616  1.00  7.200          H  
ATOM   7726  HA  ASP A 466       5.126 -85.362 -86.864  1.00  7.690          H  
ATOM   7727 1HB  ASP A 466       7.523 -84.913 -85.053  1.00 10.570          H  
ATOM   7728 2HB  ASP A 466       7.208 -86.480 -85.778  1.00 10.570          H  
ATOM   7729  N   ALA A 467       4.605 -85.394 -83.635  1.00  6.370          N  
ATOM   7730  CA  ALA A 467       4.000 -86.128 -82.532  1.00  6.740          C  
ATOM   7731  C   ALA A 467       2.484 -86.077 -82.545  1.00  6.890          C  
ATOM   7732  O   ALA A 467       1.868 -85.009 -82.419  1.00  7.240          O  
ATOM   7733  CB  ALA A 467       4.459 -85.565 -81.213  1.00  9.290          C  
ATOM   7734  H   ALA A 467       4.751 -84.389 -83.511  1.00  7.640          H  
ATOM   7735  HA  ALA A 467       4.306 -87.170 -82.612  1.00  8.090          H  
ATOM   7736 1HB  ALA A 467       4.014 -86.132 -80.395  1.00 11.150          H  
ATOM   7737 2HB  ALA A 467       5.494 -85.624 -81.162  1.00 11.150          H  
ATOM   7738 3HB  ALA A 467       4.156 -84.539 -81.158  1.00 11.150          H  
ATOM   7739  N   PHE A 468       1.871 -87.243 -82.637  1.00  6.800          N  
ATOM   7740  CA  PHE A 468       0.429 -87.292 -82.638  1.00  7.100          C  
ATOM   7741  C   PHE A 468      -0.087 -86.719 -81.332  1.00  7.320          C  
ATOM   7742  O   PHE A 468       0.421 -87.055 -80.261  1.00  7.700          O  
ATOM   7743  CB  PHE A 468      -0.078 -88.721 -82.789  1.00  9.820          C  
ATOM   7744  CG  PHE A 468      -1.566 -88.797 -82.803  1.00  9.820          C  
ATOM   7745  CD1 PHE A 468      -2.284 -88.511 -83.951  1.00  9.820          C  
ATOM   7746  CD2 PHE A 468      -2.258 -89.131 -81.649  1.00  9.820          C  
ATOM   7747  CE1 PHE A 468      -3.658 -88.561 -83.944  1.00  9.820          C  
ATOM   7748  CE2 PHE A 468      -3.628 -89.181 -81.642  1.00  9.820          C  
ATOM   7749  CZ  PHE A 468      -4.330 -88.895 -82.790  1.00  9.820          C  
ATOM   7750  H   PHE A 468       2.416 -88.090 -82.737  1.00  8.160          H  
ATOM   7751  HA  PHE A 468       0.055 -86.685 -83.464  1.00  8.520          H  
ATOM   7752 1HB  PHE A 468       0.300 -89.150 -83.716  1.00 11.780          H  
ATOM   7753 2HB  PHE A 468       0.289 -89.331 -81.965  1.00 11.780          H  
ATOM   7754  HD1 PHE A 468      -1.754 -88.243 -84.867  1.00 11.780          H  
ATOM   7755  HD2 PHE A 468      -1.698 -89.351 -80.735  1.00 11.780          H  
ATOM   7756  HE1 PHE A 468      -4.218 -88.335 -84.853  1.00 11.780          H  
ATOM   7757  HE2 PHE A 468      -4.161 -89.444 -80.727  1.00 11.780          H  
ATOM   7758  HZ  PHE A 468      -5.419 -88.934 -82.786  1.00 11.780          H  
ATOM   7759  N   GLY A 469      -1.101 -85.868 -81.412  1.00  7.280          N  
ATOM   7760  CA  GLY A 469      -1.703 -85.291 -80.221  1.00  7.820          C  
ATOM   7761  C   GLY A 469      -1.193 -83.897 -79.836  1.00  7.950          C  
ATOM   7762  O   GLY A 469      -1.775 -83.261 -78.955  1.00  8.210          O  
ATOM   7763  H   GLY A 469      -1.465 -85.612 -82.320  1.00  8.740          H  
ATOM   7764 1HA  GLY A 469      -2.782 -85.242 -80.370  1.00  9.380          H  
ATOM   7765 2HA  GLY A 469      -1.543 -85.970 -79.386  1.00  9.380          H  
ATOM   7766  N   LYS A 470      -0.122 -83.397 -80.459  1.00  7.910          N  
ATOM   7767  CA  LYS A 470       0.295 -82.046 -80.084  1.00  8.110          C  
ATOM   7768  C   LYS A 470      -0.560 -81.005 -80.801  1.00  8.210          C  
ATOM   7769  O   LYS A 470      -0.713 -81.037 -82.020  1.00  8.220          O  
ATOM   7770  CB  LYS A 470       1.776 -81.778 -80.382  1.00 11.270          C  
ATOM   7771  CG  LYS A 470       2.796 -82.620 -79.626  1.00 11.270          C  
ATOM   7772  CD  LYS A 470       2.824 -82.360 -78.100  1.00 11.270          C  
ATOM   7773  CE  LYS A 470       4.038 -83.071 -77.490  1.00 11.270          C  
ATOM   7774  NZ  LYS A 470       4.057 -83.086 -75.992  1.00 11.270          N  
ATOM   7775  H   LYS A 470       0.390 -83.943 -81.167  1.00  9.490          H  
ATOM   7776  HA  LYS A 470       0.133 -81.918 -79.016  1.00  9.730          H  
ATOM   7777 1HB  LYS A 470       1.962 -81.958 -81.448  1.00 13.530          H  
ATOM   7778 2HB  LYS A 470       2.006 -80.741 -80.196  1.00 13.530          H  
ATOM   7779 1HG  LYS A 470       2.535 -83.668 -79.781  1.00 13.530          H  
ATOM   7780 2HG  LYS A 470       3.789 -82.439 -80.047  1.00 13.530          H  
ATOM   7781 1HD  LYS A 470       2.898 -81.288 -77.900  1.00 13.530          H  
ATOM   7782 2HD  LYS A 470       1.919 -82.746 -77.631  1.00 13.530          H  
ATOM   7783 1HE  LYS A 470       4.064 -84.099 -77.851  1.00 13.530          H  
ATOM   7784 2HE  LYS A 470       4.931 -82.560 -77.831  1.00 13.530          H  
ATOM   7785 1HZ  LYS A 470       4.911 -83.556 -75.695  1.00 13.530          H  
ATOM   7786 2HZ  LYS A 470       4.078 -82.148 -75.533  1.00 13.530          H  
ATOM   7787 3HZ  LYS A 470       3.261 -83.590 -75.657  1.00 13.530          H  
ATOM   7788  N   GLU A 471      -1.041 -80.028 -80.030  1.00  8.540          N  
ATOM   7789  CA  GLU A 471      -1.870 -78.916 -80.513  1.00  8.860          C  
ATOM   7790  C   GLU A 471      -1.053 -77.637 -80.600  1.00  8.760          C  
ATOM   7791  O   GLU A 471      -1.563 -76.524 -80.451  1.00  9.110          O  
ATOM   7792  CB  GLU A 471      -3.093 -78.719 -79.617  1.00 12.280          C  
ATOM   7793  CG  GLU A 471      -4.068 -79.902 -79.611  1.00 12.280          C  
ATOM   7794  CD  GLU A 471      -4.739 -80.109 -80.951  1.00 12.280          C  
ATOM   7795  OE1 GLU A 471      -5.021 -79.129 -81.606  1.00 12.280          O  
ATOM   7796  OE2 GLU A 471      -4.980 -81.234 -81.314  1.00 12.280          O  
ATOM   7797  H   GLU A 471      -0.862 -80.086 -79.037  1.00 10.250          H  
ATOM   7798  HA  GLU A 471      -2.223 -79.158 -81.517  1.00 10.630          H  
ATOM   7799 1HB  GLU A 471      -2.768 -78.546 -78.591  1.00 14.730          H  
ATOM   7800 2HB  GLU A 471      -3.643 -77.835 -79.939  1.00 14.730          H  
ATOM   7801 1HG  GLU A 471      -3.521 -80.811 -79.350  1.00 14.730          H  
ATOM   7802 2HG  GLU A 471      -4.826 -79.735 -78.848  1.00 14.730          H  
ATOM   7803  N   VAL A 472       0.237 -77.830 -80.771  1.00  8.480          N  
ATOM   7804  CA  VAL A 472       1.207 -76.770 -80.892  1.00  8.540          C  
ATOM   7805  C   VAL A 472       1.129 -76.223 -82.307  1.00  8.480          C  
ATOM   7806  O   VAL A 472       1.189 -77.000 -83.255  1.00  8.720          O  
ATOM   7807  CB  VAL A 472       2.609 -77.344 -80.622  1.00 11.930          C  
ATOM   7808  CG1 VAL A 472       3.627 -76.276 -80.817  1.00 11.930          C  
ATOM   7809  CG2 VAL A 472       2.653 -77.928 -79.196  1.00 11.930          C  
ATOM   7810  H   VAL A 472       0.530 -78.790 -80.882  1.00 10.180          H  
ATOM   7811  HA  VAL A 472       0.974 -75.977 -80.178  1.00 10.250          H  
ATOM   7812  HB  VAL A 472       2.821 -78.137 -81.345  1.00 14.320          H  
ATOM   7813 1HG1 VAL A 472       4.599 -76.630 -80.649  1.00 14.320          H  
ATOM   7814 2HG1 VAL A 472       3.583 -75.883 -81.832  1.00 14.320          H  
ATOM   7815 3HG1 VAL A 472       3.408 -75.521 -80.127  1.00 14.320          H  
ATOM   7816 1HG2 VAL A 472       3.630 -78.348 -78.997  1.00 14.320          H  
ATOM   7817 2HG2 VAL A 472       2.447 -77.153 -78.479  1.00 14.320          H  
ATOM   7818 3HG2 VAL A 472       1.908 -78.707 -79.090  1.00 14.320          H  
ATOM   7819  N   LYS A 473       0.975 -74.903 -82.460  1.00  8.350          N  
ATOM   7820  CA  LYS A 473       0.856 -74.350 -83.803  1.00  8.320          C  
ATOM   7821  C   LYS A 473       2.009 -73.424 -84.283  1.00  7.840          C  
ATOM   7822  O   LYS A 473       2.472 -73.625 -85.403  1.00  7.760          O  
ATOM   7823  CB  LYS A 473      -0.500 -73.639 -83.941  1.00 11.660          C  
ATOM   7824  CG  LYS A 473      -1.747 -74.533 -83.630  1.00 11.660          C  
ATOM   7825  CD  LYS A 473      -1.923 -75.739 -84.580  1.00 11.660          C  
ATOM   7826  CE  LYS A 473      -3.203 -76.515 -84.234  1.00 11.660          C  
ATOM   7827  NZ  LYS A 473      -3.406 -77.715 -85.113  1.00 11.660          N  
ATOM   7828  H   LYS A 473       0.930 -74.312 -81.648  1.00 10.020          H  
ATOM   7829  HA  LYS A 473       0.851 -75.184 -84.501  1.00  9.980          H  
ATOM   7830 1HB  LYS A 473      -0.555 -72.782 -83.291  1.00 13.990          H  
ATOM   7831 2HB  LYS A 473      -0.606 -73.272 -84.963  1.00 13.990          H  
ATOM   7832 1HG  LYS A 473      -1.666 -74.911 -82.610  1.00 13.990          H  
ATOM   7833 2HG  LYS A 473      -2.643 -73.916 -83.688  1.00 13.990          H  
ATOM   7834 1HD  LYS A 473      -1.968 -75.397 -85.613  1.00 13.990          H  
ATOM   7835 2HD  LYS A 473      -1.086 -76.424 -84.473  1.00 13.990          H  
ATOM   7836 1HE  LYS A 473      -3.142 -76.850 -83.193  1.00 13.990          H  
ATOM   7837 2HE  LYS A 473      -4.060 -75.852 -84.342  1.00 13.990          H  
ATOM   7838 1HZ  LYS A 473      -4.261 -78.192 -84.840  1.00 13.990          H  
ATOM   7839 2HZ  LYS A 473      -3.477 -77.426 -86.077  1.00 13.990          H  
ATOM   7840 3HZ  LYS A 473      -2.623 -78.347 -85.007  1.00 13.990          H  
ATOM   7841  N   ASN A 474       2.514 -72.424 -83.515  1.00  7.740          N  
ATOM   7842  CA  ASN A 474       2.149 -71.953 -82.177  1.00  7.470          C  
ATOM   7843  C   ASN A 474       2.513 -70.459 -82.105  1.00  7.330          C  
ATOM   7844  O   ASN A 474       3.268 -70.014 -82.956  1.00  7.500          O  
ATOM   7845  CB  ASN A 474       2.936 -72.671 -81.115  1.00 10.570          C  
ATOM   7846  CG  ASN A 474       4.367 -72.404 -81.208  1.00 10.570          C  
ATOM   7847  OD1 ASN A 474       5.116 -73.067 -81.943  1.00 10.570          O  
ATOM   7848  ND2 ASN A 474       4.793 -71.426 -80.490  1.00 10.570          N  
ATOM   7849  H   ASN A 474       3.272 -71.913 -83.952  1.00  9.290          H  
ATOM   7850  HA  ASN A 474       1.098 -72.106 -82.023  1.00  8.960          H  
ATOM   7851 1HB  ASN A 474       2.598 -72.369 -80.134  1.00 12.680          H  
ATOM   7852 2HB  ASN A 474       2.799 -73.692 -81.189  1.00 12.680          H  
ATOM   7853 1HD2 ASN A 474       5.748 -71.178 -80.506  1.00 12.680          H  
ATOM   7854 2HD2 ASN A 474       4.162 -70.866 -79.922  1.00 12.680          H  
ATOM   7855  N   PRO A 475       1.920 -69.657 -81.196  1.00  7.240          N  
ATOM   7856  CA  PRO A 475       2.288 -68.277 -80.832  1.00  7.200          C  
ATOM   7857  C   PRO A 475       3.703 -68.121 -80.245  1.00  6.750          C  
ATOM   7858  O   PRO A 475       4.213 -69.039 -79.592  1.00  6.880          O  
ATOM   7859  CB  PRO A 475       1.207 -67.916 -79.807  1.00 10.800          C  
ATOM   7860  CG  PRO A 475       0.055 -68.844 -80.135  1.00 10.800          C  
ATOM   7861  CD  PRO A 475       0.678 -70.112 -80.554  1.00 10.800          C  
ATOM   7862  HA  PRO A 475       2.190 -67.646 -81.727  1.00  8.640          H  
ATOM   7863 1HB  PRO A 475       1.590 -68.065 -78.790  1.00 12.960          H  
ATOM   7864 2HB  PRO A 475       0.944 -66.852 -79.895  1.00 12.960          H  
ATOM   7865 1HG  PRO A 475      -0.598 -69.006 -79.297  1.00 12.960          H  
ATOM   7866 2HG  PRO A 475      -0.566 -68.397 -80.928  1.00 12.960          H  
ATOM   7867 1HD  PRO A 475       0.891 -70.752 -79.678  1.00 12.960          H  
ATOM   7868 2HD  PRO A 475      -0.026 -70.558 -81.254  1.00 12.960          H  
ATOM   7869  N   PHE A 476       4.318 -66.965 -80.489  1.00  6.380          N  
ATOM   7870  CA  PHE A 476       5.674 -66.660 -80.023  1.00  5.960          C  
ATOM   7871  C   PHE A 476       6.106 -65.210 -80.155  1.00  5.300          C  
ATOM   7872  O   PHE A 476       5.459 -64.427 -80.845  1.00  5.150          O  
ATOM   7873  CB  PHE A 476       6.682 -67.497 -80.778  1.00  8.510          C  
ATOM   7874  CG  PHE A 476       6.462 -67.477 -82.243  1.00  8.510          C  
ATOM   7875  CD1 PHE A 476       6.795 -66.405 -83.047  1.00  8.510          C  
ATOM   7876  CD2 PHE A 476       5.915 -68.585 -82.833  1.00  8.510          C  
ATOM   7877  CE1 PHE A 476       6.531 -66.464 -84.399  1.00  8.510          C  
ATOM   7878  CE2 PHE A 476       5.681 -68.640 -84.166  1.00  8.510          C  
ATOM   7879  CZ  PHE A 476       5.980 -67.579 -84.950  1.00  8.510          C  
ATOM   7880  H   PHE A 476       3.839 -66.263 -81.035  1.00  7.660          H  
ATOM   7881  HA  PHE A 476       5.720 -66.921 -78.969  1.00  7.150          H  
ATOM   7882 1HB  PHE A 476       7.695 -67.146 -80.569  1.00 10.210          H  
ATOM   7883 2HB  PHE A 476       6.610 -68.502 -80.432  1.00 10.210          H  
ATOM   7884  HD1 PHE A 476       7.238 -65.502 -82.620  1.00 10.210          H  
ATOM   7885  HD2 PHE A 476       5.651 -69.438 -82.212  1.00 10.210          H  
ATOM   7886  HE1 PHE A 476       6.750 -65.613 -85.048  1.00 10.210          H  
ATOM   7887  HE2 PHE A 476       5.233 -69.537 -84.597  1.00 10.210          H  
ATOM   7888  HZ  PHE A 476       5.777 -67.612 -86.020  1.00 10.210          H  
ATOM   7889  N   TYR A 477       7.234 -64.893 -79.507  1.00  5.060          N  
ATOM   7890  CA  TYR A 477       7.919 -63.597 -79.622  1.00  4.490          C  
ATOM   7891  C   TYR A 477       9.410 -63.805 -79.920  1.00  4.230          C  
ATOM   7892  O   TYR A 477       9.973 -64.843 -79.554  1.00  4.660          O  
ATOM   7893  CB  TYR A 477       7.813 -62.807 -78.324  1.00  6.510          C  
ATOM   7894  CG  TYR A 477       6.428 -62.556 -77.861  1.00  6.510          C  
ATOM   7895  CD1 TYR A 477       5.827 -63.474 -77.023  1.00  6.510          C  
ATOM   7896  CD2 TYR A 477       5.754 -61.422 -78.248  1.00  6.510          C  
ATOM   7897  CE1 TYR A 477       4.558 -63.254 -76.585  1.00  6.510          C  
ATOM   7898  CE2 TYR A 477       4.486 -61.194 -77.796  1.00  6.510          C  
ATOM   7899  CZ  TYR A 477       3.887 -62.109 -76.977  1.00  6.510          C  
ATOM   7900  OH  TYR A 477       2.621 -61.907 -76.524  1.00  6.510          O  
ATOM   7901  H   TYR A 477       7.631 -65.620 -78.906  1.00  6.070          H  
ATOM   7902  HA  TYR A 477       7.486 -63.032 -80.445  1.00  5.390          H  
ATOM   7903 1HB  TYR A 477       8.351 -63.321 -77.546  1.00  7.820          H  
ATOM   7904 2HB  TYR A 477       8.298 -61.842 -78.460  1.00  7.820          H  
ATOM   7905  HD1 TYR A 477       6.363 -64.374 -76.716  1.00  7.820          H  
ATOM   7906  HD2 TYR A 477       6.234 -60.706 -78.903  1.00  7.820          H  
ATOM   7907  HE1 TYR A 477       4.073 -63.974 -75.927  1.00  7.820          H  
ATOM   7908  HE2 TYR A 477       3.948 -60.289 -78.090  1.00  7.820          H  
ATOM   7909  HH  TYR A 477       2.363 -60.953 -76.592  1.00  7.820          H  
ATOM   7910  N   TYR A 478      10.052 -62.806 -80.529  1.00  3.720          N  
ATOM   7911  CA  TYR A 478      11.498 -62.867 -80.773  1.00  3.630          C  
ATOM   7912  C   TYR A 478      12.270 -61.646 -80.301  1.00  3.690          C  
ATOM   7913  O   TYR A 478      11.713 -60.558 -80.100  1.00  4.300          O  
ATOM   7914  CB  TYR A 478      11.824 -62.966 -82.257  1.00  5.120          C  
ATOM   7915  CG  TYR A 478      11.286 -64.114 -82.980  1.00  5.120          C  
ATOM   7916  CD1 TYR A 478      10.100 -63.977 -83.614  1.00  5.120          C  
ATOM   7917  CD2 TYR A 478      11.978 -65.303 -83.038  1.00  5.120          C  
ATOM   7918  CE1 TYR A 478       9.595 -65.006 -84.320  1.00  5.120          C  
ATOM   7919  CE2 TYR A 478      11.452 -66.365 -83.745  1.00  5.120          C  
ATOM   7920  CZ  TYR A 478      10.258 -66.212 -84.391  1.00  5.120          C  
ATOM   7921  OH  TYR A 478       9.716 -67.253 -85.114  1.00  5.120          O  
ATOM   7922  H   TYR A 478       9.513 -62.003 -80.870  1.00  4.460          H  
ATOM   7923  HA  TYR A 478      11.904 -63.731 -80.250  1.00  4.360          H  
ATOM   7924 1HB  TYR A 478      11.480 -62.059 -82.761  1.00  6.140          H  
ATOM   7925 2HB  TYR A 478      12.898 -62.986 -82.358  1.00  6.140          H  
ATOM   7926  HD1 TYR A 478       9.565 -63.030 -83.560  1.00  6.140          H  
ATOM   7927  HD2 TYR A 478      12.940 -65.405 -82.528  1.00  6.140          H  
ATOM   7928  HE1 TYR A 478       8.673 -64.872 -84.826  1.00  6.140          H  
ATOM   7929  HE2 TYR A 478      11.991 -67.311 -83.796  1.00  6.140          H  
ATOM   7930  HH  TYR A 478       8.908 -66.959 -85.561  1.00  6.140          H  
ATOM   7931  N   VAL A 479      13.574 -61.834 -80.117  1.00  3.330          N  
ATOM   7932  CA  VAL A 479      14.468 -60.705 -79.906  1.00  3.520          C  
ATOM   7933  C   VAL A 479      15.438 -60.610 -81.072  1.00  3.870          C  
ATOM   7934  O   VAL A 479      16.100 -61.583 -81.408  1.00  3.930          O  
ATOM   7935  CB  VAL A 479      15.294 -60.808 -78.621  1.00  4.850          C  
ATOM   7936  CG1 VAL A 479      16.227 -59.613 -78.542  1.00  4.850          C  
ATOM   7937  CG2 VAL A 479      14.404 -60.804 -77.427  1.00  4.850          C  
ATOM   7938  H   VAL A 479      13.939 -62.794 -80.174  1.00  4.000          H  
ATOM   7939  HA  VAL A 479      13.879 -59.789 -79.868  1.00  4.220          H  
ATOM   7940  HB  VAL A 479      15.890 -61.717 -78.642  1.00  5.820          H  
ATOM   7941 1HG1 VAL A 479      16.789 -59.680 -77.661  1.00  5.820          H  
ATOM   7942 2HG1 VAL A 479      16.912 -59.587 -79.377  1.00  5.820          H  
ATOM   7943 3HG1 VAL A 479      15.645 -58.691 -78.523  1.00  5.820          H  
ATOM   7944 1HG2 VAL A 479      14.996 -60.855 -76.520  1.00  5.820          H  
ATOM   7945 2HG2 VAL A 479      13.850 -59.889 -77.433  1.00  5.820          H  
ATOM   7946 3HG2 VAL A 479      13.720 -61.657 -77.473  1.00  5.820          H  
ATOM   7947  N   ARG A 480      15.477 -59.444 -81.710  1.00  4.450          N  
ATOM   7948  CA  ARG A 480      16.352 -59.059 -82.838  1.00  4.970          C  
ATOM   7949  C   ARG A 480      16.043 -59.748 -84.175  1.00  5.280          C  
ATOM   7950  O   ARG A 480      16.180 -59.133 -85.234  1.00  5.680          O  
ATOM   7951  CB  ARG A 480      17.807 -59.332 -82.470  1.00  6.750          C  
ATOM   7952  CG  ARG A 480      18.850 -58.855 -83.449  1.00  6.750          C  
ATOM   7953  CD  ARG A 480      20.186 -59.109 -82.897  1.00  6.750          C  
ATOM   7954  NE  ARG A 480      21.250 -58.720 -83.801  1.00  6.750          N  
ATOM   7955  CZ  ARG A 480      22.550 -59.046 -83.630  1.00  6.750          C  
ATOM   7956  NH1 ARG A 480      22.915 -59.771 -82.586  1.00  6.750          N  
ATOM   7957  NH2 ARG A 480      23.452 -58.651 -84.512  1.00  6.750          N  
ATOM   7958  H   ARG A 480      14.838 -58.741 -81.363  1.00  5.340          H  
ATOM   7959  HA  ARG A 480      16.234 -57.992 -82.993  1.00  5.960          H  
ATOM   7960 1HB  ARG A 480      18.038 -58.904 -81.500  1.00  8.100          H  
ATOM   7961 2HB  ARG A 480      17.967 -60.402 -82.391  1.00  8.100          H  
ATOM   7962 1HG  ARG A 480      18.760 -59.402 -84.389  1.00  8.100          H  
ATOM   7963 2HG  ARG A 480      18.741 -57.789 -83.634  1.00  8.100          H  
ATOM   7964 1HD  ARG A 480      20.299 -58.543 -81.968  1.00  8.100          H  
ATOM   7965 2HD  ARG A 480      20.278 -60.173 -82.692  1.00  8.100          H  
ATOM   7966  HE  ARG A 480      21.002 -58.167 -84.613  1.00  8.100          H  
ATOM   7967 1HH1 ARG A 480      22.231 -60.079 -81.918  1.00  8.100          H  
ATOM   7968 2HH1 ARG A 480      23.900 -60.043 -82.441  1.00  8.100          H  
ATOM   7969 1HH2 ARG A 480      23.174 -58.101 -85.313  1.00  8.100          H  
ATOM   7970 2HH2 ARG A 480      24.421 -58.916 -84.390  1.00  8.100          H  
ATOM   7971  N   SER A 481      15.605 -60.996 -84.110  1.00  5.450          N  
ATOM   7972  CA  SER A 481      15.137 -61.763 -85.252  1.00  6.000          C  
ATOM   7973  C   SER A 481      13.852 -61.125 -85.742  1.00  6.390          C  
ATOM   7974  O   SER A 481      13.117 -60.518 -84.957  1.00  6.990          O  
ATOM   7975  CB  SER A 481      14.945 -63.214 -84.898  1.00  8.180          C  
ATOM   7976  OG  SER A 481      14.413 -63.933 -85.975  1.00  8.180          O  
ATOM   7977  H   SER A 481      15.622 -61.433 -83.191  1.00  6.540          H  
ATOM   7978  HA  SER A 481      15.878 -61.701 -86.049  1.00  7.200          H  
ATOM   7979 1HB  SER A 481      15.899 -63.640 -84.618  1.00  9.820          H  
ATOM   7980 2HB  SER A 481      14.303 -63.306 -84.047  1.00  9.820          H  
ATOM   7981  HG  SER A 481      14.525 -64.869 -85.732  1.00  9.820          H  
ATOM   7982  N   PHE A 482      13.593 -61.181 -87.036  1.00  6.250          N  
ATOM   7983  CA  PHE A 482      12.381 -60.563 -87.546  1.00  6.780          C  
ATOM   7984  C   PHE A 482      11.832 -61.272 -88.770  1.00  7.110          C  
ATOM   7985  O   PHE A 482      12.512 -62.095 -89.388  1.00  6.990          O  
ATOM   7986  CB  PHE A 482      12.655 -59.095 -87.867  1.00  9.280          C  
ATOM   7987  CG  PHE A 482      13.632 -58.900 -88.961  1.00  9.280          C  
ATOM   7988  CD1 PHE A 482      13.202 -58.769 -90.276  1.00  9.280          C  
ATOM   7989  CD2 PHE A 482      14.989 -58.846 -88.691  1.00  9.280          C  
ATOM   7990  CE1 PHE A 482      14.108 -58.593 -91.293  1.00  9.280          C  
ATOM   7991  CE2 PHE A 482      15.896 -58.668 -89.706  1.00  9.280          C  
ATOM   7992  CZ  PHE A 482      15.457 -58.541 -91.012  1.00  9.280          C  
ATOM   7993  H   PHE A 482      14.218 -61.677 -87.658  1.00  7.500          H  
ATOM   7994  HA  PHE A 482      11.619 -60.609 -86.765  1.00  8.140          H  
ATOM   7995 1HB  PHE A 482      11.744 -58.601 -88.144  1.00 11.140          H  
ATOM   7996 2HB  PHE A 482      13.038 -58.598 -86.974  1.00 11.140          H  
ATOM   7997  HD1 PHE A 482      12.131 -58.812 -90.499  1.00 11.140          H  
ATOM   7998  HD2 PHE A 482      15.337 -58.946 -87.654  1.00 11.140          H  
ATOM   7999  HE1 PHE A 482      13.756 -58.494 -92.320  1.00 11.140          H  
ATOM   8000  HE2 PHE A 482      16.963 -58.628 -89.481  1.00 11.140          H  
ATOM   8001  HZ  PHE A 482      16.175 -58.400 -91.818  1.00 11.140          H  
ATOM   8002  N   THR A 483      10.579 -60.955 -89.074  1.00  7.760          N  
ATOM   8003  CA  THR A 483       9.835 -61.487 -90.207  1.00  8.210          C  
ATOM   8004  C   THR A 483       9.205 -60.413 -91.128  1.00  8.560          C  
ATOM   8005  O   THR A 483       9.568 -60.410 -92.304  1.00  8.770          O  
ATOM   8006  CB  THR A 483       8.779 -62.524 -89.759  1.00 11.310          C  
ATOM   8007  OG1 THR A 483       9.425 -63.625 -89.095  1.00 11.310          O  
ATOM   8008  CG2 THR A 483       7.989 -63.053 -90.935  1.00 11.310          C  
ATOM   8009  H   THR A 483      10.142 -60.258 -88.501  1.00  9.310          H  
ATOM   8010  HA  THR A 483      10.543 -62.041 -90.821  1.00  9.850          H  
ATOM   8011  HB  THR A 483       8.134 -62.081 -89.091  1.00 13.580          H  
ATOM   8012  HG1 THR A 483       8.773 -64.071 -88.493  1.00 13.580          H  
ATOM   8013 1HG2 THR A 483       7.261 -63.779 -90.572  1.00 13.580          H  
ATOM   8014 2HG2 THR A 483       7.462 -62.244 -91.440  1.00 13.580          H  
ATOM   8015 3HG2 THR A 483       8.665 -63.538 -91.636  1.00 13.580          H  
ATOM   8016  N   ASP A 484       8.261 -59.495 -90.712  1.00  8.840          N  
ATOM   8017  CA  ASP A 484       7.552 -59.118 -89.448  1.00  9.260          C  
ATOM   8018  C   ASP A 484       8.470 -58.931 -88.205  1.00  9.270          C  
ATOM   8019  O   ASP A 484       9.412 -58.166 -88.356  1.00  9.570          O  
ATOM   8020  CB  ASP A 484       6.259 -59.927 -89.292  1.00 12.800          C  
ATOM   8021  CG  ASP A 484       5.307 -59.677 -90.445  1.00 12.800          C  
ATOM   8022  OD1 ASP A 484       5.267 -58.573 -90.948  1.00 12.800          O  
ATOM   8023  OD2 ASP A 484       4.629 -60.598 -90.820  1.00 12.800          O  
ATOM   8024  H   ASP A 484       7.945 -58.909 -91.477  1.00 10.610          H  
ATOM   8025  HA  ASP A 484       7.151 -58.121 -89.624  1.00 11.110          H  
ATOM   8026 1HB  ASP A 484       6.396 -60.969 -89.187  1.00 15.360          H  
ATOM   8027 2HB  ASP A 484       5.724 -59.557 -88.427  1.00 15.360          H  
ATOM   8028  N   ASP A 485       8.347 -59.561 -86.992  1.00  9.200          N  
ATOM   8029  CA  ASP A 485       7.498 -60.614 -86.406  1.00  9.250          C  
ATOM   8030  C   ASP A 485       7.200 -60.163 -84.983  1.00  9.190          C  
ATOM   8031  O   ASP A 485       7.634 -59.086 -84.576  1.00  9.270          O  
ATOM   8032  CB  ASP A 485       8.237 -61.956 -86.337  1.00 12.930          C  
ATOM   8033  CG  ASP A 485       7.293 -63.166 -86.438  1.00 12.930          C  
ATOM   8034  OD1 ASP A 485       6.223 -63.083 -85.877  1.00 12.930          O  
ATOM   8035  OD2 ASP A 485       7.637 -64.130 -87.100  1.00 12.930          O  
ATOM   8036  H   ASP A 485       9.037 -59.255 -86.318  1.00 11.040          H  
ATOM   8037  HA  ASP A 485       6.555 -60.735 -86.896  1.00 11.100          H  
ATOM   8038 1HB  ASP A 485       9.024 -62.008 -87.052  1.00 15.520          H  
ATOM   8039 2HB  ASP A 485       8.720 -62.002 -85.367  1.00 15.520          H  
ATOM   8040  N   MET A 486       6.472 -60.971 -84.231  1.00  9.230          N  
ATOM   8041  CA  MET A 486       6.082 -60.595 -82.874  1.00  9.310          C  
ATOM   8042  C   MET A 486       7.273 -60.257 -81.950  1.00  9.310          C  
ATOM   8043  O   MET A 486       8.297 -60.951 -81.974  1.00  9.280          O  
ATOM   8044  CB  MET A 486       5.276 -61.721 -82.257  1.00 13.000          C  
ATOM   8045  CG  MET A 486       3.904 -61.942 -82.854  1.00 13.000          C  
ATOM   8046  SD  MET A 486       2.784 -60.528 -82.626  1.00 13.000          S  
ATOM   8047  CE  MET A 486       2.484 -60.569 -80.852  1.00 13.000          C  
ATOM   8048  H   MET A 486       6.155 -61.851 -84.642  1.00 11.080          H  
ATOM   8049  HA  MET A 486       5.453 -59.728 -83.009  1.00 11.170          H  
ATOM   8050 1HB  MET A 486       5.824 -62.643 -82.431  1.00 15.600          H  
ATOM   8051 2HB  MET A 486       5.203 -61.596 -81.185  1.00 15.600          H  
ATOM   8052 1HG  MET A 486       4.007 -62.136 -83.923  1.00 15.600          H  
ATOM   8053 2HG  MET A 486       3.461 -62.822 -82.388  1.00 15.600          H  
ATOM   8054 1HE  MET A 486       1.809 -59.757 -80.576  1.00 15.600          H  
ATOM   8055 2HE  MET A 486       2.035 -61.523 -80.575  1.00 15.600          H  
ATOM   8056 3HE  MET A 486       3.409 -60.445 -80.323  1.00 15.600          H  
ATOM   8057  N   GLY A 487       7.160 -59.180 -81.131  1.00  9.530          N  
ATOM   8058  CA  GLY A 487       5.931 -58.383 -80.944  1.00  9.780          C  
ATOM   8059  C   GLY A 487       5.683 -57.814 -79.545  1.00  9.840          C  
ATOM   8060  O   GLY A 487       4.557 -57.414 -79.253  1.00  9.880          O  
ATOM   8061  H   GLY A 487       7.978 -58.934 -80.603  1.00 11.440          H  
ATOM   8062 1HA  GLY A 487       5.929 -57.564 -81.669  1.00 11.740          H  
ATOM   8063 2HA  GLY A 487       5.061 -58.986 -81.153  1.00 11.740          H  
ATOM   8064  N   THR A 488       6.690 -57.784 -78.672  1.00  9.960          N  
ATOM   8065  CA  THR A 488       6.495 -57.196 -77.351  1.00 10.190          C  
ATOM   8066  C   THR A 488       6.855 -55.716 -77.415  1.00 10.470          C  
ATOM   8067  O   THR A 488       8.032 -55.381 -77.601  1.00 10.820          O  
ATOM   8068  CB  THR A 488       7.475 -57.784 -76.343  1.00 14.170          C  
ATOM   8069  OG1 THR A 488       8.775 -57.571 -76.853  1.00 14.170          O  
ATOM   8070  CG2 THR A 488       7.289 -59.222 -76.114  1.00 14.170          C  
ATOM   8071  H   THR A 488       7.604 -58.131 -78.909  1.00 11.950          H  
ATOM   8072  HA  THR A 488       5.459 -57.314 -77.030  1.00 12.230          H  
ATOM   8073  HB  THR A 488       7.368 -57.285 -75.423  1.00 17.010          H  
ATOM   8074  HG1 THR A 488       8.945 -56.613 -76.939  1.00 17.010          H  
ATOM   8075 1HG2 THR A 488       8.035 -59.556 -75.395  1.00 17.010          H  
ATOM   8076 2HG2 THR A 488       6.288 -59.409 -75.728  1.00 17.010          H  
ATOM   8077 3HG2 THR A 488       7.435 -59.737 -77.037  1.00 17.010          H  
ATOM   8078  N   SER A 489       5.884 -54.830 -77.235  1.00 10.440          N  
ATOM   8079  CA  SER A 489       6.181 -53.405 -77.331  1.00 10.840          C  
ATOM   8080  C   SER A 489       5.103 -52.510 -76.746  1.00 11.060          C  
ATOM   8081  O   SER A 489       4.000 -52.959 -76.423  1.00 11.190          O  
ATOM   8082  CB  SER A 489       6.377 -52.986 -78.759  1.00 15.020          C  
ATOM   8083  OG  SER A 489       5.177 -53.007 -79.458  1.00 15.020          O  
ATOM   8084  H   SER A 489       4.935 -55.142 -77.081  1.00 12.530          H  
ATOM   8085  HA  SER A 489       7.101 -53.214 -76.785  1.00 13.010          H  
ATOM   8086 1HB  SER A 489       6.791 -51.985 -78.779  1.00 18.020          H  
ATOM   8087 2HB  SER A 489       7.093 -53.637 -79.255  1.00 18.020          H  
ATOM   8088  HG  SER A 489       5.353 -52.453 -80.243  1.00 18.020          H  
ATOM   8089  N   VAL A 490       5.457 -51.230 -76.596  1.00 11.290          N  
ATOM   8090  CA  VAL A 490       4.548 -50.176 -76.148  1.00 11.830          C  
ATOM   8091  C   VAL A 490       4.463 -48.905 -77.029  1.00 12.290          C  
ATOM   8092  O   VAL A 490       3.371 -48.407 -77.289  1.00 12.490          O  
ATOM   8093  CB  VAL A 490       4.877 -49.809 -74.689  1.00 16.350          C  
ATOM   8094  CG1 VAL A 490       4.591 -50.991 -73.797  1.00 16.350          C  
ATOM   8095  CG2 VAL A 490       6.379 -49.457 -74.545  1.00 16.350          C  
ATOM   8096  H   VAL A 490       6.390 -50.993 -76.883  1.00 13.550          H  
ATOM   8097  HA  VAL A 490       3.547 -50.610 -76.134  1.00 14.200          H  
ATOM   8098  HB  VAL A 490       4.250 -48.982 -74.376  1.00 19.620          H  
ATOM   8099 1HG1 VAL A 490       4.814 -50.733 -72.765  1.00 19.620          H  
ATOM   8100 2HG1 VAL A 490       3.540 -51.260 -73.884  1.00 19.620          H  
ATOM   8101 3HG1 VAL A 490       5.192 -51.829 -74.092  1.00 19.620          H  
ATOM   8102 1HG2 VAL A 490       6.590 -49.229 -73.503  1.00 19.620          H  
ATOM   8103 2HG2 VAL A 490       6.976 -50.302 -74.852  1.00 19.620          H  
ATOM   8104 3HG2 VAL A 490       6.647 -48.605 -75.136  1.00 19.620          H  
ATOM   8105  N   ARG A 491       5.611 -48.364 -77.462  1.00 12.660          N  
ATOM   8106  CA  ARG A 491       5.659 -47.075 -78.173  1.00 13.320          C  
ATOM   8107  C   ARG A 491       5.658 -47.194 -79.707  1.00 14.040          C  
ATOM   8108  O   ARG A 491       5.667 -46.188 -80.418  1.00 14.550          O  
ATOM   8109  CB  ARG A 491       6.933 -46.350 -77.722  1.00 18.380          C  
ATOM   8110  CG  ARG A 491       7.174 -44.914 -78.204  1.00 18.380          C  
ATOM   8111  CD  ARG A 491       8.477 -44.396 -77.690  1.00 18.380          C  
ATOM   8112  NE  ARG A 491       9.612 -45.106 -78.296  1.00 18.380          N  
ATOM   8113  CZ  ARG A 491      10.906 -45.083 -77.869  1.00 18.380          C  
ATOM   8114  NH1 ARG A 491      11.284 -44.391 -76.809  1.00 18.380          N  
ATOM   8115  NH2 ARG A 491      11.818 -45.773 -78.543  1.00 18.380          N  
ATOM   8116  H   ARG A 491       6.475 -48.827 -77.240  1.00 15.190          H  
ATOM   8117  HA  ARG A 491       4.790 -46.489 -77.870  1.00 15.980          H  
ATOM   8118 1HB  ARG A 491       6.963 -46.329 -76.631  1.00 22.060          H  
ATOM   8119 2HB  ARG A 491       7.786 -46.927 -78.054  1.00 22.060          H  
ATOM   8120 1HG  ARG A 491       7.241 -44.862 -79.281  1.00 22.060          H  
ATOM   8121 2HG  ARG A 491       6.371 -44.268 -77.853  1.00 22.060          H  
ATOM   8122 1HD  ARG A 491       8.570 -43.335 -77.916  1.00 22.060          H  
ATOM   8123 2HD  ARG A 491       8.508 -44.546 -76.624  1.00 22.060          H  
ATOM   8124  HE  ARG A 491       9.411 -45.654 -79.122  1.00 22.060          H  
ATOM   8125 1HH1 ARG A 491      10.615 -43.853 -76.244  1.00 22.060          H  
ATOM   8126 2HH1 ARG A 491      12.253 -44.396 -76.530  1.00 22.060          H  
ATOM   8127 1HH2 ARG A 491      11.557 -46.302 -79.358  1.00 22.060          H  
ATOM   8128 2HH2 ARG A 491      12.785 -45.773 -78.243  1.00 22.060          H  
ATOM   8129  N   HIS A 492       5.640 -48.420 -80.203  1.00 14.230          N  
ATOM   8130  CA  HIS A 492       5.684 -48.729 -81.635  1.00 15.060          C  
ATOM   8131  C   HIS A 492       5.571 -50.230 -81.791  1.00 15.140          C  
ATOM   8132  O   HIS A 492       5.943 -50.958 -80.875  1.00 15.270          O  
ATOM   8133  CB  HIS A 492       7.006 -48.251 -82.279  1.00 20.750          C  
ATOM   8134  CG  HIS A 492       7.018 -48.254 -83.799  1.00 20.750          C  
ATOM   8135  ND1 HIS A 492       7.302 -49.384 -84.561  1.00 20.750          N  
ATOM   8136  CD2 HIS A 492       6.782 -47.256 -84.684  1.00 20.750          C  
ATOM   8137  CE1 HIS A 492       7.227 -49.070 -85.848  1.00 20.750          C  
ATOM   8138  NE2 HIS A 492       6.916 -47.787 -85.946  1.00 20.750          N  
ATOM   8139  H   HIS A 492       5.595 -49.177 -79.540  1.00 17.080          H  
ATOM   8140  HA  HIS A 492       4.847 -48.262 -82.153  1.00 18.070          H  
ATOM   8141 1HB  HIS A 492       7.248 -47.246 -81.954  1.00 24.900          H  
ATOM   8142 2HB  HIS A 492       7.818 -48.899 -81.944  1.00 24.900          H  
ATOM   8143  HD2 HIS A 492       6.529 -46.223 -84.438  1.00 24.900          H  
ATOM   8144  HE1 HIS A 492       7.397 -49.748 -86.684  1.00 24.900          H  
ATOM   8145  HE2 HIS A 492       6.795 -47.270 -86.810  1.00 24.900          H  
ATOM   8146  N   ASN A 493       5.187 -50.717 -82.969  1.00 15.240          N  
ATOM   8147  CA  ASN A 493       5.207 -52.164 -83.201  1.00 15.500          C  
ATOM   8148  C   ASN A 493       6.601 -52.763 -82.954  1.00 15.690          C  
ATOM   8149  O   ASN A 493       6.716 -53.891 -82.467  1.00 16.020          O  
ATOM   8150  CB  ASN A 493       4.784 -52.468 -84.622  1.00 21.600          C  
ATOM   8151  CG  ASN A 493       3.336 -52.243 -84.855  1.00 21.600          C  
ATOM   8152  OD1 ASN A 493       2.530 -52.185 -83.920  1.00 21.600          O  
ATOM   8153  ND2 ASN A 493       2.972 -52.105 -86.100  1.00 21.600          N  
ATOM   8154  H   ASN A 493       4.827 -50.100 -83.685  1.00 18.290          H  
ATOM   8155  HA  ASN A 493       4.516 -52.640 -82.505  1.00 18.600          H  
ATOM   8156 1HB  ASN A 493       5.352 -51.841 -85.309  1.00 25.920          H  
ATOM   8157 2HB  ASN A 493       5.025 -53.506 -84.855  1.00 25.920          H  
ATOM   8158 1HD2 ASN A 493       2.008 -51.948 -86.323  1.00 25.920          H  
ATOM   8159 2HD2 ASN A 493       3.648 -52.155 -86.834  1.00 25.920          H  
ATOM   8160  N   PHE A 494       7.657 -52.010 -83.278  1.00 15.600          N  
ATOM   8161  CA  PHE A 494       9.017 -52.475 -83.071  1.00 15.860          C  
ATOM   8162  C   PHE A 494       9.776 -51.460 -82.226  1.00 16.130          C  
ATOM   8163  O   PHE A 494      10.247 -50.438 -82.733  1.00 16.250          O  
ATOM   8164  CB  PHE A 494       9.706 -52.682 -84.414  1.00 22.100          C  
ATOM   8165  CG  PHE A 494       8.981 -53.682 -85.262  1.00 22.100          C  
ATOM   8166  CD1 PHE A 494       8.053 -53.259 -86.211  1.00 22.100          C  
ATOM   8167  CD2 PHE A 494       9.179 -55.039 -85.098  1.00 22.100          C  
ATOM   8168  CE1 PHE A 494       7.357 -54.170 -86.975  1.00 22.100          C  
ATOM   8169  CE2 PHE A 494       8.477 -55.947 -85.860  1.00 22.100          C  
ATOM   8170  CZ  PHE A 494       7.569 -55.514 -86.798  1.00 22.100          C  
ATOM   8171  H   PHE A 494       7.512 -51.090 -83.701  1.00 18.720          H  
ATOM   8172  HA  PHE A 494       8.991 -53.421 -82.531  1.00 19.030          H  
ATOM   8173 1HB  PHE A 494       9.750 -51.734 -84.952  1.00 26.520          H  
ATOM   8174 2HB  PHE A 494      10.723 -53.029 -84.259  1.00 26.520          H  
ATOM   8175  HD1 PHE A 494       7.882 -52.193 -86.341  1.00 26.520          H  
ATOM   8176  HD2 PHE A 494       9.887 -55.396 -84.354  1.00 26.520          H  
ATOM   8177  HE1 PHE A 494       6.637 -53.826 -87.714  1.00 26.520          H  
ATOM   8178  HE2 PHE A 494       8.638 -57.011 -85.714  1.00 26.520          H  
ATOM   8179  HZ  PHE A 494       7.021 -56.237 -87.395  1.00 26.520          H  
ATOM   8180  N   ILE A 495       9.922 -51.738 -80.934  1.00 16.350          N  
ATOM   8181  CA  ILE A 495      10.569 -50.759 -80.066  1.00 16.700          C  
ATOM   8182  C   ILE A 495      12.047 -51.086 -79.931  1.00 16.520          C  
ATOM   8183  O   ILE A 495      12.423 -52.151 -79.450  1.00 16.440          O  
ATOM   8184  CB  ILE A 495       9.854 -50.663 -78.687  1.00 23.240          C  
ATOM   8185  CG1 ILE A 495      10.495 -49.506 -77.843  1.00 23.240          C  
ATOM   8186  CG2 ILE A 495       9.880 -52.015 -77.912  1.00 23.240          C  
ATOM   8187  CD1 ILE A 495       9.677 -49.061 -76.615  1.00 23.240          C  
ATOM   8188  H   ILE A 495       9.565 -52.612 -80.577  1.00 19.620          H  
ATOM   8189  HA  ILE A 495      10.489 -49.779 -80.533  1.00 20.040          H  
ATOM   8190  HB  ILE A 495       8.817 -50.394 -78.871  1.00 27.890          H  
ATOM   8191 1HG1 ILE A 495      11.485 -49.823 -77.499  1.00 27.890          H  
ATOM   8192 2HG1 ILE A 495      10.617 -48.639 -78.489  1.00 27.890          H  
ATOM   8193 1HG2 ILE A 495       9.338 -51.907 -76.990  1.00 27.890          H  
ATOM   8194 2HG2 ILE A 495       9.411 -52.794 -78.505  1.00 27.890          H  
ATOM   8195 3HG2 ILE A 495      10.895 -52.313 -77.680  1.00 27.890          H  
ATOM   8196 1HD1 ILE A 495      10.200 -48.244 -76.109  1.00 27.890          H  
ATOM   8197 2HD1 ILE A 495       8.708 -48.720 -76.934  1.00 27.890          H  
ATOM   8198 3HD1 ILE A 495       9.556 -49.883 -75.923  1.00 27.890          H  
ATOM   8199  N   LEU A 496      12.873 -50.158 -80.389  1.00 16.580          N  
ATOM   8200  CA  LEU A 496      14.317 -50.326 -80.448  1.00 16.530          C  
ATOM   8201  C   LEU A 496      15.075 -49.440 -79.468  1.00 16.320          C  
ATOM   8202  O   LEU A 496      14.629 -48.342 -79.123  1.00 16.530          O  
ATOM   8203  CB  LEU A 496      14.811 -50.031 -81.874  1.00 23.160          C  
ATOM   8204  CG  LEU A 496      14.683 -51.183 -82.934  1.00 23.160          C  
ATOM   8205  CD1 LEU A 496      13.227 -51.427 -83.333  1.00 23.160          C  
ATOM   8206  CD2 LEU A 496      15.470 -50.818 -84.151  1.00 23.160          C  
ATOM   8207  H   LEU A 496      12.467 -49.307 -80.749  1.00 19.900          H  
ATOM   8208  HA  LEU A 496      14.551 -51.365 -80.207  1.00 19.840          H  
ATOM   8209 1HB  LEU A 496      14.243 -49.185 -82.253  1.00 27.790          H  
ATOM   8210 2HB  LEU A 496      15.854 -49.725 -81.815  1.00 27.790          H  
ATOM   8211  HG  LEU A 496      15.085 -52.092 -82.508  1.00 27.790          H  
ATOM   8212 1HD1 LEU A 496      13.185 -52.222 -84.068  1.00 27.790          H  
ATOM   8213 2HD1 LEU A 496      12.653 -51.718 -82.490  1.00 27.790          H  
ATOM   8214 3HD1 LEU A 496      12.800 -50.521 -83.763  1.00 27.790          H  
ATOM   8215 1HD2 LEU A 496      15.408 -51.623 -84.882  1.00 27.790          H  
ATOM   8216 2HD2 LEU A 496      15.069 -49.902 -84.584  1.00 27.790          H  
ATOM   8217 3HD2 LEU A 496      16.488 -50.662 -83.881  1.00 27.790          H  
ATOM   8218  N   ALA A 497      16.236 -49.934 -79.043  1.00 16.040          N  
ATOM   8219  CA  ALA A 497      17.191 -49.255 -78.190  1.00 15.970          C  
ATOM   8220  C   ALA A 497      18.087 -48.373 -79.049  1.00 15.660          C  
ATOM   8221  O   ALA A 497      18.058 -48.493 -80.279  1.00 15.500          O  
ATOM   8222  CB  ALA A 497      18.029 -50.294 -77.451  1.00 22.390          C  
ATOM   8223  H   ALA A 497      16.522 -50.869 -79.352  1.00 19.250          H  
ATOM   8224  HA  ALA A 497      16.639 -48.643 -77.486  1.00 19.160          H  
ATOM   8225 1HB  ALA A 497      18.754 -49.865 -76.802  1.00 26.860          H  
ATOM   8226 2HB  ALA A 497      17.365 -50.916 -76.863  1.00 26.860          H  
ATOM   8227 3HB  ALA A 497      18.551 -50.904 -78.170  1.00 26.860          H  
ATOM   8228  N   PRO A 498      18.923 -47.489 -78.456  1.00 15.710          N  
ATOM   8229  CA  PRO A 498      19.951 -46.729 -79.152  1.00 15.600          C  
ATOM   8230  C   PRO A 498      20.898 -47.718 -79.859  1.00 15.710          C  
ATOM   8231  O   PRO A 498      21.612 -47.355 -80.792  1.00 15.620          O  
ATOM   8232  CB  PRO A 498      20.617 -45.940 -78.020  1.00 23.400          C  
ATOM   8233  CG  PRO A 498      19.547 -45.821 -76.956  1.00 23.400          C  
ATOM   8234  CD  PRO A 498      18.784 -47.118 -77.018  1.00 23.400          C  
ATOM   8235  HA  PRO A 498      19.475 -46.057 -79.882  1.00 18.720          H  
ATOM   8236 1HB  PRO A 498      21.496 -46.473 -77.661  1.00 28.080          H  
ATOM   8237 2HB  PRO A 498      20.961 -44.965 -78.391  1.00 28.080          H  
ATOM   8238 1HG  PRO A 498      20.020 -45.682 -75.987  1.00 28.080          H  
ATOM   8239 2HG  PRO A 498      18.919 -44.932 -77.132  1.00 28.080          H  
ATOM   8240 1HD  PRO A 498      19.288 -47.830 -76.352  1.00 28.080          H  
ATOM   8241 2HD  PRO A 498      17.745 -46.931 -76.731  1.00 28.080          H  
ATOM   8242  N   GLN A 499      20.885 -48.976 -79.396  1.00 16.030          N  
ATOM   8243  CA  GLN A 499      21.641 -50.056 -79.978  1.00 16.300          C  
ATOM   8244  C   GLN A 499      20.668 -51.163 -80.417  1.00 16.080          C  
ATOM   8245  O   GLN A 499      20.891 -52.355 -80.143  1.00 15.970          O  
ATOM   8246  CB  GLN A 499      22.607 -50.639 -78.962  1.00 22.710          C  
ATOM   8247  CG  GLN A 499      23.764 -49.783 -78.567  1.00 22.710          C  
ATOM   8248  CD  GLN A 499      23.407 -48.702 -77.573  1.00 22.710          C  
ATOM   8249  OE1 GLN A 499      22.584 -48.894 -76.669  1.00 22.710          O  
ATOM   8250  NE2 GLN A 499      24.050 -47.547 -77.720  1.00 22.710          N  
ATOM   8251  H   GLN A 499      20.314 -49.195 -78.596  1.00 19.240          H  
ATOM   8252  HA  GLN A 499      22.180 -49.691 -80.853  1.00 19.560          H  
ATOM   8253 1HB  GLN A 499      22.046 -50.832 -78.058  1.00 27.250          H  
ATOM   8254 2HB  GLN A 499      23.001 -51.587 -79.325  1.00 27.250          H  
ATOM   8255 1HG  GLN A 499      24.507 -50.431 -78.119  1.00 27.250          H  
ATOM   8256 2HG  GLN A 499      24.167 -49.303 -79.458  1.00 27.250          H  
ATOM   8257 1HE2 GLN A 499      23.872 -46.788 -77.091  1.00 27.250          H  
ATOM   8258 2HE2 GLN A 499      24.712 -47.431 -78.462  1.00 27.250          H  
ATOM   8259  N   ASN A 500      19.605 -50.759 -81.130  1.00 16.130          N  
ATOM   8260  CA  ASN A 500      18.596 -51.637 -81.716  1.00 16.080          C  
ATOM   8261  C   ASN A 500      18.231 -52.761 -80.757  1.00 15.400          C  
ATOM   8262  O   ASN A 500      17.655 -52.526 -79.691  1.00 15.330          O  
ATOM   8263  CB  ASN A 500      19.097 -52.157 -83.050  1.00 22.530          C  
ATOM   8264  CG  ASN A 500      19.362 -51.027 -84.022  1.00 22.530          C  
ATOM   8265  OD1 ASN A 500      18.838 -49.916 -83.885  1.00 22.530          O  
ATOM   8266  ND2 ASN A 500      20.166 -51.298 -85.015  1.00 22.530          N  
ATOM   8267  H   ASN A 500      19.444 -49.753 -81.240  1.00 19.360          H  
ATOM   8268  HA  ASN A 500      17.696 -51.055 -81.885  1.00 19.300          H  
ATOM   8269 1HB  ASN A 500      20.022 -52.724 -82.915  1.00 27.040          H  
ATOM   8270 2HB  ASN A 500      18.350 -52.821 -83.492  1.00 27.040          H  
ATOM   8271 1HD2 ASN A 500      20.378 -50.592 -85.695  1.00 27.040          H  
ATOM   8272 2HD2 ASN A 500      20.569 -52.209 -85.106  1.00 27.040          H  
ATOM   8273  N   PHE A 501      18.492 -53.996 -81.176  1.00 15.000          N  
ATOM   8274  CA  PHE A 501      18.300 -55.153 -80.328  1.00 14.400          C  
ATOM   8275  C   PHE A 501      19.666 -55.822 -80.252  1.00 14.120          C  
ATOM   8276  O   PHE A 501      19.828 -56.937 -79.763  1.00 13.700          O  
ATOM   8277  CB  PHE A 501      17.294 -56.121 -80.922  1.00 20.400          C  
ATOM   8278  CG  PHE A 501      15.938 -55.549 -81.179  1.00 20.400          C  
ATOM   8279  CD1 PHE A 501      15.536 -55.255 -82.477  1.00 20.400          C  
ATOM   8280  CD2 PHE A 501      15.058 -55.304 -80.149  1.00 20.400          C  
ATOM   8281  CE1 PHE A 501      14.284 -54.741 -82.726  1.00 20.400          C  
ATOM   8282  CE2 PHE A 501      13.810 -54.777 -80.394  1.00 20.400          C  
ATOM   8283  CZ  PHE A 501      13.419 -54.499 -81.683  1.00 20.400          C  
ATOM   8284  H   PHE A 501      18.889 -54.138 -82.092  1.00 18.000          H  
ATOM   8285  HA  PHE A 501      17.991 -54.837 -79.332  1.00 17.280          H  
ATOM   8286 1HB  PHE A 501      17.690 -56.474 -81.857  1.00 24.480          H  
ATOM   8287 2HB  PHE A 501      17.184 -56.977 -80.256  1.00 24.480          H  
ATOM   8288  HD1 PHE A 501      16.218 -55.440 -83.307  1.00 24.480          H  
ATOM   8289  HD2 PHE A 501      15.358 -55.524 -79.133  1.00 24.480          H  
ATOM   8290  HE1 PHE A 501      13.982 -54.517 -83.748  1.00 24.480          H  
ATOM   8291  HE2 PHE A 501      13.125 -54.575 -79.567  1.00 24.480          H  
ATOM   8292  HZ  PHE A 501      12.431 -54.081 -81.866  1.00 24.480          H  
ATOM   8293  N   SER A 502      20.667 -55.133 -80.791  1.00 14.430          N  
ATOM   8294  CA  SER A 502      22.022 -55.651 -80.909  1.00 14.290          C  
ATOM   8295  C   SER A 502      22.620 -55.841 -79.539  1.00 14.090          C  
ATOM   8296  O   SER A 502      23.263 -56.855 -79.252  1.00 13.830          O  
ATOM   8297  CB  SER A 502      22.879 -54.697 -81.728  1.00 20.060          C  
ATOM   8298  OG  SER A 502      22.439 -54.628 -83.061  1.00 20.060          O  
ATOM   8299  H   SER A 502      20.496 -54.172 -81.071  1.00 17.320          H  
ATOM   8300  HA  SER A 502      21.988 -56.616 -81.413  1.00 17.150          H  
ATOM   8301 1HB  SER A 502      22.844 -53.704 -81.280  1.00 24.070          H  
ATOM   8302 2HB  SER A 502      23.915 -55.030 -81.701  1.00 24.070          H  
ATOM   8303  HG  SER A 502      23.014 -53.990 -83.493  1.00 24.070          H  
ATOM   8304  N   PHE A 503      22.313 -54.892 -78.657  1.00 14.280          N  
ATOM   8305  CA  PHE A 503      22.799 -54.868 -77.278  1.00 14.210          C  
ATOM   8306  C   PHE A 503      22.420 -56.121 -76.486  1.00 13.530          C  
ATOM   8307  O   PHE A 503      22.989 -56.372 -75.424  1.00 13.360          O  
ATOM   8308  CB  PHE A 503      22.290 -53.636 -76.541  1.00 19.920          C  
ATOM   8309  CG  PHE A 503      20.884 -53.709 -76.069  1.00 19.920          C  
ATOM   8310  CD1 PHE A 503      20.606 -54.098 -74.761  1.00 19.920          C  
ATOM   8311  CD2 PHE A 503      19.839 -53.420 -76.907  1.00 19.920          C  
ATOM   8312  CE1 PHE A 503      19.320 -54.169 -74.306  1.00 19.920          C  
ATOM   8313  CE2 PHE A 503      18.556 -53.506 -76.454  1.00 19.920          C  
ATOM   8314  CZ  PHE A 503      18.295 -53.874 -75.149  1.00 19.920          C  
ATOM   8315  H   PHE A 503      21.774 -54.094 -79.009  1.00 17.140          H  
ATOM   8316  HA  PHE A 503      23.888 -54.810 -77.309  1.00 17.050          H  
ATOM   8317 1HB  PHE A 503      22.929 -53.439 -75.681  1.00 23.910          H  
ATOM   8318 2HB  PHE A 503      22.376 -52.801 -77.185  1.00 23.910          H  
ATOM   8319  HD1 PHE A 503      21.437 -54.339 -74.096  1.00 23.910          H  
ATOM   8320  HD2 PHE A 503      20.029 -53.123 -77.938  1.00 23.910          H  
ATOM   8321  HE1 PHE A 503      19.120 -54.462 -73.279  1.00 23.910          H  
ATOM   8322  HE2 PHE A 503      17.733 -53.279 -77.135  1.00 23.910          H  
ATOM   8323  HZ  PHE A 503      17.268 -53.937 -74.802  1.00 23.910          H  
ATOM   8324  N   PHE A 504      21.425 -56.881 -76.942  1.00 13.190          N  
ATOM   8325  CA  PHE A 504      21.038 -58.076 -76.228  1.00 12.580          C  
ATOM   8326  C   PHE A 504      22.063 -59.219 -76.351  1.00 12.090          C  
ATOM   8327  O   PHE A 504      22.254 -59.977 -75.399  1.00 11.690          O  
ATOM   8328  CB  PHE A 504      19.710 -58.623 -76.747  1.00 17.860          C  
ATOM   8329  CG  PHE A 504      18.387 -57.985 -76.300  1.00 17.860          C  
ATOM   8330  CD1 PHE A 504      17.872 -56.899 -76.929  1.00 17.860          C  
ATOM   8331  CD2 PHE A 504      17.613 -58.568 -75.297  1.00 17.860          C  
ATOM   8332  CE1 PHE A 504      16.638 -56.382 -76.565  1.00 17.860          C  
ATOM   8333  CE2 PHE A 504      16.392 -58.063 -74.927  1.00 17.860          C  
ATOM   8334  CZ  PHE A 504      15.903 -56.964 -75.561  1.00 17.860          C  
ATOM   8335  H   PHE A 504      20.965 -56.668 -77.830  1.00 15.830          H  
ATOM   8336  HA  PHE A 504      20.933 -57.813 -75.181  1.00 15.100          H  
ATOM   8337 1HB  PHE A 504      19.731 -58.612 -77.836  1.00 21.430          H  
ATOM   8338 2HB  PHE A 504      19.682 -59.634 -76.458  1.00 21.430          H  
ATOM   8339  HD1 PHE A 504      18.441 -56.443 -77.718  1.00 21.430          H  
ATOM   8340  HD2 PHE A 504      17.987 -59.439 -74.797  1.00 21.430          H  
ATOM   8341  HE1 PHE A 504      16.252 -55.507 -77.076  1.00 21.430          H  
ATOM   8342  HE2 PHE A 504      15.816 -58.541 -74.131  1.00 21.430          H  
ATOM   8343  HZ  PHE A 504      14.934 -56.555 -75.277  1.00 21.430          H  
ATOM   8344  N   GLU A 505      22.733 -59.370 -77.507  1.00 12.200          N  
ATOM   8345  CA  GLU A 505      23.599 -60.548 -77.692  1.00 11.850          C  
ATOM   8346  C   GLU A 505      24.742 -60.700 -76.670  1.00 11.810          C  
ATOM   8347  O   GLU A 505      24.942 -61.820 -76.177  1.00 11.350          O  
ATOM   8348  CB  GLU A 505      24.150 -60.650 -79.130  1.00 16.730          C  
ATOM   8349  CG  GLU A 505      25.056 -61.877 -79.368  1.00 16.730          C  
ATOM   8350  CD  GLU A 505      25.619 -61.953 -80.775  1.00 16.730          C  
ATOM   8351  OE1 GLU A 505      25.356 -61.064 -81.564  1.00 16.730          O  
ATOM   8352  OE2 GLU A 505      26.310 -62.901 -81.059  1.00 16.730          O  
ATOM   8353  H   GLU A 505      22.651 -58.666 -78.247  1.00 14.640          H  
ATOM   8354  HA  GLU A 505      22.962 -61.421 -77.571  1.00 14.220          H  
ATOM   8355 1HB  GLU A 505      23.305 -60.758 -79.806  1.00 20.080          H  
ATOM   8356 2HB  GLU A 505      24.675 -59.774 -79.446  1.00 20.080          H  
ATOM   8357 1HG  GLU A 505      25.896 -61.847 -78.674  1.00 20.080          H  
ATOM   8358 2HG  GLU A 505      24.485 -62.781 -79.158  1.00 20.080          H  
ATOM   8359  N   PRO A 506      25.515 -59.635 -76.326  1.00 12.320          N  
ATOM   8360  CA  PRO A 506      26.601 -59.627 -75.359  1.00 12.410          C  
ATOM   8361  C   PRO A 506      26.159 -60.014 -73.961  1.00 12.130          C  
ATOM   8362  O   PRO A 506      27.004 -60.313 -73.116  1.00 12.030          O  
ATOM   8363  CB  PRO A 506      27.094 -58.175 -75.379  1.00 18.620          C  
ATOM   8364  CG  PRO A 506      26.664 -57.639 -76.706  1.00 18.620          C  
ATOM   8365  CD  PRO A 506      25.349 -58.304 -76.970  1.00 18.620          C  
ATOM   8366  HA  PRO A 506      27.390 -60.316 -75.714  1.00 14.890          H  
ATOM   8367 1HB  PRO A 506      26.639 -57.626 -74.535  1.00 22.340          H  
ATOM   8368 2HB  PRO A 506      28.184 -58.145 -75.228  1.00 22.340          H  
ATOM   8369 1HG  PRO A 506      26.573 -56.540 -76.662  1.00 22.340          H  
ATOM   8370 2HG  PRO A 506      27.415 -57.867 -77.477  1.00 22.340          H  
ATOM   8371 1HD  PRO A 506      24.594 -57.753 -76.470  1.00 22.340          H  
ATOM   8372 2HD  PRO A 506      25.197 -58.331 -78.027  1.00 22.340          H  
ATOM   8373  N   ILE A 507      24.846 -59.919 -73.708  1.00 12.070          N  
ATOM   8374  CA  ILE A 507      24.243 -60.225 -72.433  1.00 11.900          C  
ATOM   8375  C   ILE A 507      23.678 -61.625 -72.456  1.00 11.250          C  
ATOM   8376  O   ILE A 507      23.813 -62.375 -71.498  1.00 11.100          O  
ATOM   8377  CB  ILE A 507      23.120 -59.271 -72.123  1.00 16.730          C  
ATOM   8378  CG1 ILE A 507      23.615 -57.811 -72.181  1.00 16.730          C  
ATOM   8379  CG2 ILE A 507      22.520 -59.644 -70.778  1.00 16.730          C  
ATOM   8380  CD1 ILE A 507      24.776 -57.436 -71.259  1.00 16.730          C  
ATOM   8381  H   ILE A 507      24.192 -59.681 -74.451  1.00 14.480          H  
ATOM   8382  HA  ILE A 507      24.992 -60.185 -71.656  1.00 14.280          H  
ATOM   8383  HB  ILE A 507      22.386 -59.364 -72.887  1.00 20.070          H  
ATOM   8384 1HG1 ILE A 507      23.923 -57.601 -73.206  1.00 20.070          H  
ATOM   8385 2HG1 ILE A 507      22.772 -57.191 -71.966  1.00 20.070          H  
ATOM   8386 1HG2 ILE A 507      21.703 -58.996 -70.551  1.00 20.070          H  
ATOM   8387 2HG2 ILE A 507      22.151 -60.662 -70.792  1.00 20.070          H  
ATOM   8388 3HG2 ILE A 507      23.276 -59.563 -70.019  1.00 20.070          H  
ATOM   8389 1HD1 ILE A 507      25.026 -56.388 -71.405  1.00 20.070          H  
ATOM   8390 2HD1 ILE A 507      24.513 -57.596 -70.226  1.00 20.070          H  
ATOM   8391 3HD1 ILE A 507      25.629 -58.026 -71.515  1.00 20.070          H  
ATOM   8392  N   PHE A 508      23.018 -61.999 -73.547  1.00 10.940          N  
ATOM   8393  CA  PHE A 508      22.443 -63.330 -73.643  1.00 10.430          C  
ATOM   8394  C   PHE A 508      23.530 -64.350 -73.364  1.00 10.280          C  
ATOM   8395  O   PHE A 508      23.367 -65.252 -72.539  1.00  9.990          O  
ATOM   8396  CB  PHE A 508      21.940 -63.585 -75.061  1.00 14.810          C  
ATOM   8397  CG  PHE A 508      20.653 -62.959 -75.500  1.00 14.810          C  
ATOM   8398  CD1 PHE A 508      20.418 -62.793 -76.852  1.00 14.810          C  
ATOM   8399  CD2 PHE A 508      19.679 -62.565 -74.619  1.00 14.810          C  
ATOM   8400  CE1 PHE A 508      19.247 -62.256 -77.295  1.00 14.810          C  
ATOM   8401  CE2 PHE A 508      18.512 -62.035 -75.069  1.00 14.810          C  
ATOM   8402  CZ  PHE A 508      18.302 -61.886 -76.392  1.00 14.810          C  
ATOM   8403  H   PHE A 508      22.884 -61.336 -74.312  1.00 13.130          H  
ATOM   8404  HA  PHE A 508      21.665 -63.452 -72.896  1.00 12.520          H  
ATOM   8405 1HB  PHE A 508      22.709 -63.251 -75.755  1.00 17.770          H  
ATOM   8406 2HB  PHE A 508      21.861 -64.622 -75.199  1.00 17.770          H  
ATOM   8407  HD1 PHE A 508      21.176 -63.113 -77.570  1.00 17.770          H  
ATOM   8408  HD2 PHE A 508      19.831 -62.682 -73.569  1.00 17.770          H  
ATOM   8409  HE1 PHE A 508      19.066 -62.142 -78.369  1.00 17.770          H  
ATOM   8410  HE2 PHE A 508      17.736 -61.731 -74.374  1.00 17.770          H  
ATOM   8411  HZ  PHE A 508      17.382 -61.477 -76.722  1.00 17.770          H  
ATOM   8412  N   ALA A 509      24.697 -64.098 -73.948  1.00 10.570          N  
ATOM   8413  CA  ALA A 509      25.889 -64.920 -73.836  1.00 10.630          C  
ATOM   8414  C   ALA A 509      26.387 -65.092 -72.393  1.00 10.610          C  
ATOM   8415  O   ALA A 509      27.250 -65.938 -72.138  1.00 10.840          O  
ATOM   8416  CB  ALA A 509      26.996 -64.304 -74.668  1.00 14.860          C  
ATOM   8417  H   ALA A 509      24.732 -63.306 -74.600  1.00 12.680          H  
ATOM   8418  HA  ALA A 509      25.644 -65.907 -74.228  1.00 12.760          H  
ATOM   8419 1HB  ALA A 509      27.882 -64.932 -74.626  1.00 17.830          H  
ATOM   8420 2HB  ALA A 509      26.660 -64.209 -75.701  1.00 17.830          H  
ATOM   8421 3HB  ALA A 509      27.231 -63.311 -74.272  1.00 17.830          H  
ATOM   8422  N   GLN A 510      25.939 -64.241 -71.461  1.00 10.520          N  
ATOM   8423  CA  GLN A 510      26.373 -64.283 -70.069  1.00 10.610          C  
ATOM   8424  C   GLN A 510      25.535 -65.206 -69.202  1.00 10.360          C  
ATOM   8425  O   GLN A 510      25.805 -65.360 -68.010  1.00 10.560          O  
ATOM   8426  CB  GLN A 510      26.321 -62.894 -69.462  1.00 14.820          C  
ATOM   8427  CG  GLN A 510      27.234 -61.946 -70.101  1.00 14.820          C  
ATOM   8428  CD  GLN A 510      27.072 -60.610 -69.564  1.00 14.820          C  
ATOM   8429  OE1 GLN A 510      26.698 -60.451 -68.418  1.00 14.820          O  
ATOM   8430  NE2 GLN A 510      27.332 -59.634 -70.385  1.00 14.820          N  
ATOM   8431  H   GLN A 510      25.212 -63.567 -71.697  1.00 12.620          H  
ATOM   8432  HA  GLN A 510      27.392 -64.648 -70.051  1.00 12.730          H  
ATOM   8433 1HB  GLN A 510      25.307 -62.498 -69.520  1.00 17.780          H  
ATOM   8434 2HB  GLN A 510      26.590 -62.952 -68.403  1.00 17.780          H  
ATOM   8435 1HG  GLN A 510      28.256 -62.257 -69.934  1.00 17.780          H  
ATOM   8436 2HG  GLN A 510      27.019 -61.919 -71.167  1.00 17.780          H  
ATOM   8437 1HE2 GLN A 510      27.248 -58.682 -70.100  1.00 17.780          H  
ATOM   8438 2HE2 GLN A 510      27.558 -59.858 -71.354  1.00 17.780          H  
ATOM   8439  N   THR A 511      24.516 -65.822 -69.778  1.00 10.070          N  
ATOM   8440  CA  THR A 511      23.693 -66.738 -69.017  1.00  9.860          C  
ATOM   8441  C   THR A 511      24.648 -67.755 -68.397  1.00  9.290          C  
ATOM   8442  O   THR A 511      25.608 -68.142 -69.063  1.00  9.190          O  
ATOM   8443  CB  THR A 511      22.687 -67.444 -69.948  1.00 13.890          C  
ATOM   8444  OG1 THR A 511      21.785 -68.211 -69.171  1.00 13.890          O  
ATOM   8445  CG2 THR A 511      23.404 -68.366 -70.930  1.00 13.890          C  
ATOM   8446  H   THR A 511      24.299 -65.637 -70.766  1.00 12.080          H  
ATOM   8447  HA  THR A 511      23.174 -66.183 -68.242  1.00 11.830          H  
ATOM   8448  HB  THR A 511      22.139 -66.703 -70.531  1.00 16.670          H  
ATOM   8449  HG1 THR A 511      21.184 -67.615 -68.707  1.00 16.670          H  
ATOM   8450 1HG2 THR A 511      22.680 -68.821 -71.560  1.00 16.670          H  
ATOM   8451 2HG2 THR A 511      24.098 -67.786 -71.540  1.00 16.670          H  
ATOM   8452 3HG2 THR A 511      23.945 -69.141 -70.423  1.00 16.670          H  
ATOM   8453  N   PRO A 512      24.442 -68.255 -67.157  1.00  9.060          N  
ATOM   8454  CA  PRO A 512      25.322 -69.228 -66.507  1.00  8.750          C  
ATOM   8455  C   PRO A 512      25.136 -70.666 -67.016  1.00  8.660          C  
ATOM   8456  O   PRO A 512      25.001 -71.608 -66.231  1.00  8.690          O  
ATOM   8457  CB  PRO A 512      24.890 -69.085 -65.039  1.00 13.120          C  
ATOM   8458  CG  PRO A 512      23.409 -68.754 -65.116  1.00 13.120          C  
ATOM   8459  CD  PRO A 512      23.286 -67.831 -66.331  1.00 13.120          C  
ATOM   8460  HA  PRO A 512      26.366 -68.903 -66.637  1.00 10.500          H  
ATOM   8461 1HB  PRO A 512      25.083 -70.016 -64.495  1.00 15.750          H  
ATOM   8462 2HB  PRO A 512      25.497 -68.299 -64.551  1.00 15.750          H  
ATOM   8463 1HG  PRO A 512      22.824 -69.680 -65.217  1.00 15.750          H  
ATOM   8464 2HG  PRO A 512      23.076 -68.272 -64.185  1.00 15.750          H  
ATOM   8465 1HD  PRO A 512      22.334 -68.022 -66.825  1.00 15.750          H  
ATOM   8466 2HD  PRO A 512      23.393 -66.781 -66.024  1.00 15.750          H  
ATOM   8467  N   TYR A 513      25.120 -70.790 -68.335  1.00  8.750          N  
ATOM   8468  CA  TYR A 513      24.976 -72.003 -69.118  1.00  8.860          C  
ATOM   8469  C   TYR A 513      25.915 -71.938 -70.301  1.00  8.930          C  
ATOM   8470  O   TYR A 513      26.147 -70.869 -70.864  1.00  9.060          O  
ATOM   8471  CB  TYR A 513      23.520 -72.219 -69.555  1.00 12.360          C  
ATOM   8472  CG  TYR A 513      22.599 -72.524 -68.401  1.00 12.360          C  
ATOM   8473  CD1 TYR A 513      22.068 -71.515 -67.618  1.00 12.360          C  
ATOM   8474  CD2 TYR A 513      22.281 -73.847 -68.133  1.00 12.360          C  
ATOM   8475  CE1 TYR A 513      21.242 -71.830 -66.558  1.00 12.360          C  
ATOM   8476  CE2 TYR A 513      21.447 -74.157 -67.084  1.00 12.360          C  
ATOM   8477  CZ  TYR A 513      20.932 -73.154 -66.294  1.00 12.360          C  
ATOM   8478  OH  TYR A 513      20.102 -73.466 -65.238  1.00 12.360          O  
ATOM   8479  H   TYR A 513      25.302 -69.935 -68.851  1.00 10.500          H  
ATOM   8480  HA  TYR A 513      25.281 -72.852 -68.507  1.00 10.630          H  
ATOM   8481 1HB  TYR A 513      23.147 -71.327 -70.055  1.00 14.830          H  
ATOM   8482 2HB  TYR A 513      23.467 -73.041 -70.269  1.00 14.830          H  
ATOM   8483  HD1 TYR A 513      22.310 -70.475 -67.831  1.00 14.830          H  
ATOM   8484  HD2 TYR A 513      22.692 -74.644 -68.753  1.00 14.830          H  
ATOM   8485  HE1 TYR A 513      20.833 -71.037 -65.935  1.00 14.830          H  
ATOM   8486  HE2 TYR A 513      21.199 -75.198 -66.877  1.00 14.830          H  
ATOM   8487  HH  TYR A 513      19.961 -74.416 -65.214  1.00 14.830          H  
ATOM   8488  N   ASP A 514      26.438 -73.076 -70.688  1.00  9.090          N  
ATOM   8489  CA  ASP A 514      27.327 -73.163 -71.826  1.00  9.430          C  
ATOM   8490  C   ASP A 514      26.626 -73.759 -73.040  1.00  9.800          C  
ATOM   8491  O   ASP A 514      25.430 -74.050 -72.990  1.00  9.650          O  
ATOM   8492  CB  ASP A 514      28.588 -73.878 -71.405  1.00 13.070          C  
ATOM   8493  CG  ASP A 514      29.352 -73.026 -70.362  1.00 13.070          C  
ATOM   8494  OD1 ASP A 514      29.410 -71.838 -70.544  1.00 13.070          O  
ATOM   8495  OD2 ASP A 514      29.922 -73.560 -69.407  1.00 13.070          O  
ATOM   8496  H   ASP A 514      26.203 -73.915 -70.180  1.00 10.910          H  
ATOM   8497  HA  ASP A 514      27.626 -72.155 -72.103  1.00 11.320          H  
ATOM   8498 1HB  ASP A 514      28.372 -74.835 -71.002  1.00 15.680          H  
ATOM   8499 2HB  ASP A 514      29.227 -74.021 -72.263  1.00 15.680          H  
ATOM   8500  N   SER A 515      27.358 -73.905 -74.145  1.00 10.490          N  
ATOM   8501  CA  SER A 515      26.817 -74.422 -75.399  1.00 11.040          C  
ATOM   8502  C   SER A 515      26.226 -75.813 -75.217  1.00 11.500          C  
ATOM   8503  O   SER A 515      26.639 -76.567 -74.330  1.00 11.810          O  
ATOM   8504  CB  SER A 515      27.911 -74.459 -76.451  1.00 15.240          C  
ATOM   8505  OG  SER A 515      28.371 -73.167 -76.742  1.00 15.240          O  
ATOM   8506  H   SER A 515      28.335 -73.639 -74.135  1.00 12.590          H  
ATOM   8507  HA  SER A 515      26.024 -73.754 -75.736  1.00 13.250          H  
ATOM   8508 1HB  SER A 515      28.739 -75.072 -76.088  1.00 18.280          H  
ATOM   8509 2HB  SER A 515      27.531 -74.924 -77.357  1.00 18.280          H  
ATOM   8510  HG  SER A 515      29.097 -73.280 -77.365  1.00 18.280          H  
ATOM   8511  N   ILE A 516      25.284 -76.179 -76.107  1.00 11.710          N  
ATOM   8512  CA  ILE A 516      24.550 -77.443 -76.009  1.00 12.250          C  
ATOM   8513  C   ILE A 516      24.699 -78.340 -77.292  1.00 13.090          C  
ATOM   8514  O   ILE A 516      23.711 -78.592 -77.973  1.00 13.240          O  
ATOM   8515  CB  ILE A 516      23.033 -77.059 -75.794  1.00 16.930          C  
ATOM   8516  CG1 ILE A 516      22.893 -76.118 -74.531  1.00 16.930          C  
ATOM   8517  CG2 ILE A 516      22.118 -78.286 -75.567  1.00 16.930          C  
ATOM   8518  CD1 ILE A 516      21.498 -75.475 -74.333  1.00 16.930          C  
ATOM   8519  H   ILE A 516      25.018 -75.531 -76.841  1.00 14.050          H  
ATOM   8520  HA  ILE A 516      24.912 -77.978 -75.136  1.00 14.700          H  
ATOM   8521  HB  ILE A 516      22.690 -76.508 -76.662  1.00 20.320          H  
ATOM   8522 1HG1 ILE A 516      23.149 -76.692 -73.642  1.00 20.320          H  
ATOM   8523 2HG1 ILE A 516      23.586 -75.296 -74.617  1.00 20.320          H  
ATOM   8524 1HG2 ILE A 516      21.091 -77.974 -75.434  1.00 20.320          H  
ATOM   8525 2HG2 ILE A 516      22.129 -78.983 -76.377  1.00 20.320          H  
ATOM   8526 3HG2 ILE A 516      22.459 -78.756 -74.685  1.00 20.320          H  
ATOM   8527 1HD1 ILE A 516      21.522 -74.841 -73.448  1.00 20.320          H  
ATOM   8528 2HD1 ILE A 516      21.247 -74.867 -75.207  1.00 20.320          H  
ATOM   8529 3HD1 ILE A 516      20.734 -76.225 -74.200  1.00 20.320          H  
ATOM   8530  N   PRO A 517      25.914 -78.757 -77.716  1.00 13.750          N  
ATOM   8531  CA  PRO A 517      26.143 -79.592 -78.901  1.00 14.610          C  
ATOM   8532  C   PRO A 517      25.925 -81.117 -78.839  1.00 14.990          C  
ATOM   8533  O   PRO A 517      25.811 -81.738 -79.885  1.00 15.450          O  
ATOM   8534  CB  PRO A 517      27.635 -79.374 -79.135  1.00 21.910          C  
ATOM   8535  CG  PRO A 517      28.202 -79.152 -77.750  1.00 21.910          C  
ATOM   8536  CD  PRO A 517      27.144 -78.381 -77.006  1.00 21.910          C  
ATOM   8537  HA  PRO A 517      25.566 -79.171 -79.739  1.00 17.530          H  
ATOM   8538 1HB  PRO A 517      28.058 -80.269 -79.615  1.00 26.300          H  
ATOM   8539 2HB  PRO A 517      27.800 -78.535 -79.816  1.00 26.300          H  
ATOM   8540 1HG  PRO A 517      28.440 -80.127 -77.278  1.00 26.300          H  
ATOM   8541 2HG  PRO A 517      29.149 -78.604 -77.821  1.00 26.300          H  
ATOM   8542 1HD  PRO A 517      27.107 -78.669 -75.941  1.00 26.300          H  
ATOM   8543 2HD  PRO A 517      27.376 -77.337 -77.152  1.00 26.300          H  
ATOM   8544  N   ASP A 518      25.890 -81.736 -77.658  1.00 14.920          N  
ATOM   8545  CA  ASP A 518      25.893 -83.211 -77.614  1.00 15.400          C  
ATOM   8546  C   ASP A 518      24.734 -83.946 -76.960  1.00 15.500          C  
ATOM   8547  O   ASP A 518      24.721 -84.141 -75.746  1.00 15.230          O  
ATOM   8548  CB  ASP A 518      27.156 -83.695 -76.893  1.00 21.370          C  
ATOM   8549  CG  ASP A 518      28.421 -83.542 -77.701  1.00 21.370          C  
ATOM   8550  OD1 ASP A 518      28.546 -84.244 -78.693  1.00 21.370          O  
ATOM   8551  OD2 ASP A 518      29.266 -82.754 -77.348  1.00 21.370          O  
ATOM   8552  H   ASP A 518      25.950 -81.221 -76.796  1.00 17.900          H  
ATOM   8553  HA  ASP A 518      25.943 -83.563 -78.643  1.00 18.480          H  
ATOM   8554 1HB  ASP A 518      27.270 -83.135 -75.964  1.00 25.640          H  
ATOM   8555 2HB  ASP A 518      27.036 -84.747 -76.626  1.00 25.640          H  
ATOM   8556  N   TYR A 519      23.833 -84.463 -77.778  1.00 16.010          N  
ATOM   8557  CA  TYR A 519      22.691 -85.222 -77.282  1.00 16.270          C  
ATOM   8558  C   TYR A 519      23.072 -86.696 -77.244  1.00 16.880          C  
ATOM   8559  O   TYR A 519      23.657 -87.229 -78.198  1.00 17.290          O  
ATOM   8560  CB  TYR A 519      21.452 -84.947 -78.146  1.00 22.670          C  
ATOM   8561  CG  TYR A 519      20.862 -83.559 -77.909  1.00 22.670          C  
ATOM   8562  CD1 TYR A 519      21.461 -82.436 -78.467  1.00 22.670          C  
ATOM   8563  CD2 TYR A 519      19.703 -83.415 -77.143  1.00 22.670          C  
ATOM   8564  CE1 TYR A 519      20.926 -81.195 -78.243  1.00 22.670          C  
ATOM   8565  CE2 TYR A 519      19.163 -82.149 -76.929  1.00 22.670          C  
ATOM   8566  CZ  TYR A 519      19.779 -81.046 -77.479  1.00 22.670          C  
ATOM   8567  OH  TYR A 519      19.285 -79.779 -77.286  1.00 22.670          O  
ATOM   8568  H   TYR A 519      23.924 -84.273 -78.765  1.00 19.210          H  
ATOM   8569  HA  TYR A 519      22.472 -84.923 -76.261  1.00 19.520          H  
ATOM   8570 1HB  TYR A 519      21.710 -85.033 -79.199  1.00 27.210          H  
ATOM   8571 2HB  TYR A 519      20.683 -85.690 -77.933  1.00 27.210          H  
ATOM   8572  HD1 TYR A 519      22.363 -82.529 -79.072  1.00 27.210          H  
ATOM   8573  HD2 TYR A 519      19.222 -84.290 -76.709  1.00 27.210          H  
ATOM   8574  HE1 TYR A 519      21.410 -80.320 -78.669  1.00 27.210          H  
ATOM   8575  HE2 TYR A 519      18.259 -82.029 -76.325  1.00 27.210          H  
ATOM   8576  HH  TYR A 519      18.682 -79.736 -76.501  1.00 27.210          H  
ATOM   8577  N   TYR A 520      22.759 -87.340 -76.124  1.00 17.040          N  
ATOM   8578  CA  TYR A 520      23.055 -88.749 -75.878  1.00 17.720          C  
ATOM   8579  C   TYR A 520      22.002 -89.427 -75.014  1.00 18.120          C  
ATOM   8580  O   TYR A 520      21.598 -88.898 -73.970  1.00 17.980          O  
ATOM   8581  CB  TYR A 520      24.422 -88.882 -75.214  1.00 24.540          C  
ATOM   8582  CG  TYR A 520      24.744 -90.285 -74.779  1.00 24.540          C  
ATOM   8583  CD1 TYR A 520      25.154 -91.242 -75.686  1.00 24.540          C  
ATOM   8584  CD2 TYR A 520      24.623 -90.605 -73.442  1.00 24.540          C  
ATOM   8585  CE1 TYR A 520      25.436 -92.521 -75.247  1.00 24.540          C  
ATOM   8586  CE2 TYR A 520      24.907 -91.865 -73.003  1.00 24.540          C  
ATOM   8587  CZ  TYR A 520      25.312 -92.833 -73.895  1.00 24.540          C  
ATOM   8588  OH  TYR A 520      25.593 -94.121 -73.457  1.00 24.540          O  
ATOM   8589  H   TYR A 520      22.290 -86.822 -75.396  1.00 20.450          H  
ATOM   8590  HA  TYR A 520      23.080 -89.267 -76.835  1.00 21.260          H  
ATOM   8591 1HB  TYR A 520      25.196 -88.552 -75.907  1.00 29.440          H  
ATOM   8592 2HB  TYR A 520      24.464 -88.232 -74.339  1.00 29.440          H  
ATOM   8593  HD1 TYR A 520      25.251 -90.993 -76.741  1.00 29.440          H  
ATOM   8594  HD2 TYR A 520      24.299 -89.847 -72.736  1.00 29.440          H  
ATOM   8595  HE1 TYR A 520      25.755 -93.283 -75.957  1.00 29.440          H  
ATOM   8596  HE2 TYR A 520      24.810 -92.107 -71.943  1.00 29.440          H  
ATOM   8597  HH  TYR A 520      25.404 -94.207 -72.488  1.00 29.440          H  
ATOM   8598  N   GLU A 521      21.578 -90.618 -75.439  1.00 18.740          N  
ATOM   8599  CA  GLU A 521      20.579 -91.380 -74.709  1.00 19.270          C  
ATOM   8600  C   GLU A 521      21.127 -92.696 -74.182  1.00 19.760          C  
ATOM   8601  O   GLU A 521      21.804 -93.432 -74.904  1.00 20.180          O  
ATOM   8602  CB  GLU A 521      19.370 -91.688 -75.605  1.00 26.770          C  
ATOM   8603  CG  GLU A 521      18.200 -92.395 -74.902  1.00 26.770          C  
ATOM   8604  CD  GLU A 521      17.069 -92.764 -75.816  1.00 26.770          C  
ATOM   8605  OE1 GLU A 521      17.259 -92.840 -77.011  1.00 26.770          O  
ATOM   8606  OE2 GLU A 521      15.980 -92.964 -75.328  1.00 26.770          O  
ATOM   8607  H   GLU A 521      21.946 -90.998 -76.302  1.00 22.490          H  
ATOM   8608  HA  GLU A 521      20.255 -90.787 -73.869  1.00 23.120          H  
ATOM   8609 1HB  GLU A 521      18.976 -90.759 -75.994  1.00 32.120          H  
ATOM   8610 2HB  GLU A 521      19.685 -92.294 -76.453  1.00 32.120          H  
ATOM   8611 1HG  GLU A 521      18.548 -93.304 -74.425  1.00 32.120          H  
ATOM   8612 2HG  GLU A 521      17.822 -91.736 -74.125  1.00 32.120          H  
ATOM   8613  N   GLU A 522      20.777 -93.012 -72.941  1.00 19.820          N  
ATOM   8614  CA  GLU A 522      21.151 -94.287 -72.345  1.00 20.360          C  
ATOM   8615  C   GLU A 522      20.002 -94.853 -71.524  1.00 20.890          C  
ATOM   8616  O   GLU A 522      19.490 -94.208 -70.609  1.00 21.300          O  
ATOM   8617  CB  GLU A 522      22.405 -94.108 -71.496  1.00 28.290          C  
ATOM   8618  CG  GLU A 522      22.946 -95.350 -70.837  1.00 28.290          C  
ATOM   8619  CD  GLU A 522      24.258 -95.098 -70.143  1.00 28.290          C  
ATOM   8620  OE1 GLU A 522      25.185 -94.650 -70.792  1.00 28.290          O  
ATOM   8621  OE2 GLU A 522      24.341 -95.344 -68.963  1.00 28.290          O  
ATOM   8622  H   GLU A 522      20.240 -92.312 -72.418  1.00 23.780          H  
ATOM   8623  HA  GLU A 522      21.377 -94.991 -73.146  1.00 24.430          H  
ATOM   8624 1HB  GLU A 522      23.175 -93.743 -72.125  1.00 33.950          H  
ATOM   8625 2HB  GLU A 522      22.224 -93.358 -70.725  1.00 33.950          H  
ATOM   8626 1HG  GLU A 522      22.230 -95.690 -70.093  1.00 33.950          H  
ATOM   8627 2HG  GLU A 522      23.067 -96.136 -71.581  1.00 33.950          H  
ATOM   8628  N   LYS A 523      19.611 -96.088 -71.844  1.00 20.970          N  
ATOM   8629  CA  LYS A 523      18.528 -96.790 -71.154  1.00 21.340          C  
ATOM   8630  C   LYS A 523      17.242 -95.960 -71.099  1.00 21.420          C  
ATOM   8631  O   LYS A 523      16.542 -95.939 -70.088  1.00 21.360          O  
ATOM   8632  CB  LYS A 523      18.974 -97.200 -69.750  1.00 29.730          C  
ATOM   8633  CG  LYS A 523      20.163 -98.151 -69.745  1.00 29.730          C  
ATOM   8634  CD  LYS A 523      20.560 -98.548 -68.337  1.00 29.730          C  
ATOM   8635  CE  LYS A 523      21.791 -99.447 -68.351  1.00 29.730          C  
ATOM   8636  NZ  LYS A 523      22.240 -99.804 -66.975  1.00 29.730          N  
ATOM   8637  H   LYS A 523      20.086 -96.553 -72.606  1.00 25.160          H  
ATOM   8638  HA  LYS A 523      18.303 -97.700 -71.713  1.00 25.610          H  
ATOM   8639 1HB  LYS A 523      19.239 -96.315 -69.170  1.00 35.670          H  
ATOM   8640 2HB  LYS A 523      18.148 -97.692 -69.237  1.00 35.670          H  
ATOM   8641 1HG  LYS A 523      19.900 -99.048 -70.304  1.00 35.670          H  
ATOM   8642 2HG  LYS A 523      21.007 -97.682 -70.234  1.00 35.670          H  
ATOM   8643 1HD  LYS A 523      20.781 -97.649 -67.758  1.00 35.670          H  
ATOM   8644 2HD  LYS A 523      19.735 -99.076 -67.860  1.00 35.670          H  
ATOM   8645 1HE  LYS A 523      21.557-100.362 -68.894  1.00 35.670          H  
ATOM   8646 2HE  LYS A 523      22.604 -98.928 -68.864  1.00 35.670          H  
ATOM   8647 1HZ  LYS A 523      23.057-100.397 -67.031  1.00 35.670          H  
ATOM   8648 2HZ  LYS A 523      22.473 -98.959 -66.469  1.00 35.670          H  
ATOM   8649 3HZ  LYS A 523      21.502-100.294 -66.491  1.00 35.670          H  
ATOM   8650  N   GLY A 524      16.943 -95.273 -72.197  1.00 21.670          N  
ATOM   8651  CA  GLY A 524      15.739 -94.457 -72.331  1.00 21.750          C  
ATOM   8652  C   GLY A 524      15.848 -93.009 -71.827  1.00 21.410          C  
ATOM   8653  O   GLY A 524      14.914 -92.222 -72.012  1.00 21.560          O  
ATOM   8654  H   GLY A 524      17.565 -95.355 -72.989  1.00 26.000          H  
ATOM   8655 1HA  GLY A 524      15.452 -94.438 -73.382  1.00 26.100          H  
ATOM   8656 2HA  GLY A 524      14.924 -94.952 -71.805  1.00 26.100          H  
ATOM   8657  N   ARG A 525      16.953 -92.634 -71.180  1.00 21.090          N  
ATOM   8658  CA  ARG A 525      17.057 -91.269 -70.674  1.00 20.700          C  
ATOM   8659  C   ARG A 525      18.023 -90.425 -71.487  1.00 20.240          C  
ATOM   8660  O   ARG A 525      19.108 -90.878 -71.851  1.00 20.170          O  
ATOM   8661  CB  ARG A 525      17.495 -91.273 -69.210  1.00 29.140          C  
ATOM   8662  CG  ARG A 525      17.528 -89.887 -68.521  1.00 29.140          C  
ATOM   8663  CD  ARG A 525      17.905 -89.975 -67.081  1.00 29.140          C  
ATOM   8664  NE  ARG A 525      19.327 -90.283 -66.879  1.00 29.140          N  
ATOM   8665  CZ  ARG A 525      19.892 -90.650 -65.715  1.00 29.140          C  
ATOM   8666  NH1 ARG A 525      19.175 -90.796 -64.612  1.00 29.140          N  
ATOM   8667  NH2 ARG A 525      21.189 -90.855 -65.711  1.00 29.140          N  
ATOM   8668  H   ARG A 525      17.713 -93.300 -71.012  1.00 25.310          H  
ATOM   8669  HA  ARG A 525      16.074 -90.805 -70.729  1.00 24.840          H  
ATOM   8670 1HB  ARG A 525      16.827 -91.913 -68.638  1.00 34.960          H  
ATOM   8671 2HB  ARG A 525      18.497 -91.705 -69.141  1.00 34.960          H  
ATOM   8672 1HG  ARG A 525      18.282 -89.258 -68.999  1.00 34.960          H  
ATOM   8673 2HG  ARG A 525      16.554 -89.408 -68.598  1.00 34.960          H  
ATOM   8674 1HD  ARG A 525      17.693 -89.020 -66.599  1.00 34.960          H  
ATOM   8675 2HD  ARG A 525      17.315 -90.759 -66.612  1.00 34.960          H  
ATOM   8676  HE  ARG A 525      19.981 -90.188 -67.675  1.00 34.960          H  
ATOM   8677 1HH1 ARG A 525      18.180 -90.634 -64.627  1.00 34.960          H  
ATOM   8678 2HH1 ARG A 525      19.624 -91.071 -63.750  1.00 34.960          H  
ATOM   8679 1HH2 ARG A 525      21.698 -90.709 -66.600  1.00 34.960          H  
ATOM   8680 2HH2 ARG A 525      21.672 -91.127 -64.873  1.00 34.960          H  
ATOM   8681  N   ILE A 526      17.652 -89.174 -71.735  1.00 20.010          N  
ATOM   8682  CA  ILE A 526      18.558 -88.262 -72.421  1.00 19.620          C  
ATOM   8683  C   ILE A 526      19.312 -87.477 -71.364  1.00 19.160          C  
ATOM   8684  O   ILE A 526      18.710 -86.872 -70.474  1.00 18.760          O  
ATOM   8685  CB  ILE A 526      17.823 -87.351 -73.428  1.00 27.620          C  
ATOM   8686  CG1 ILE A 526      17.159 -88.259 -74.507  1.00 27.620          C  
ATOM   8687  CG2 ILE A 526      18.840 -86.358 -74.088  1.00 27.620          C  
ATOM   8688  CD1 ILE A 526      16.182 -87.568 -75.421  1.00 27.620          C  
ATOM   8689  H   ILE A 526      16.735 -88.861 -71.437  1.00 24.010          H  
ATOM   8690  HA  ILE A 526      19.285 -88.839 -72.984  1.00 23.540          H  
ATOM   8691  HB  ILE A 526      17.041 -86.791 -72.919  1.00 33.150          H  
ATOM   8692 1HG1 ILE A 526      17.949 -88.691 -75.121  1.00 33.150          H  
ATOM   8693 2HG1 ILE A 526      16.632 -89.071 -74.009  1.00 33.150          H  
ATOM   8694 1HG2 ILE A 526      18.335 -85.716 -74.799  1.00 33.150          H  
ATOM   8695 2HG2 ILE A 526      19.298 -85.732 -73.318  1.00 33.150          H  
ATOM   8696 3HG2 ILE A 526      19.619 -86.926 -74.602  1.00 33.150          H  
ATOM   8697 1HD1 ILE A 526      15.792 -88.291 -76.127  1.00 33.150          H  
ATOM   8698 2HD1 ILE A 526      15.359 -87.149 -74.841  1.00 33.150          H  
ATOM   8699 3HD1 ILE A 526      16.674 -86.775 -75.969  1.00 33.150          H  
ATOM   8700  N   GLU A 527      20.630 -87.542 -71.453  1.00 19.300          N  
ATOM   8701  CA  GLU A 527      21.520 -86.937 -70.481  1.00 18.920          C  
ATOM   8702  C   GLU A 527      21.609 -85.428 -70.678  1.00 18.890          C  
ATOM   8703  O   GLU A 527      21.343 -84.952 -71.777  1.00 18.840          O  
ATOM   8704  CB  GLU A 527      22.905 -87.577 -70.611  1.00 26.640          C  
ATOM   8705  CG  GLU A 527      22.930 -89.057 -70.263  1.00 26.640          C  
ATOM   8706  CD  GLU A 527      22.646 -89.287 -68.820  1.00 26.640          C  
ATOM   8707  OE1 GLU A 527      23.209 -88.593 -68.012  1.00 26.640          O  
ATOM   8708  OE2 GLU A 527      21.885 -90.172 -68.509  1.00 26.640          O  
ATOM   8709  H   GLU A 527      21.021 -88.056 -72.250  1.00 23.160          H  
ATOM   8710  HA  GLU A 527      21.122 -87.175 -69.503  1.00 22.700          H  
ATOM   8711 1HB  GLU A 527      23.246 -87.480 -71.644  1.00 31.970          H  
ATOM   8712 2HB  GLU A 527      23.624 -87.059 -69.983  1.00 31.970          H  
ATOM   8713 1HG  GLU A 527      22.186 -89.587 -70.867  1.00 31.970          H  
ATOM   8714 2HG  GLU A 527      23.910 -89.464 -70.497  1.00 31.970          H  
ATOM   8715  N   PRO A 528      21.936 -84.635 -69.637  1.00 18.990          N  
ATOM   8716  CA  PRO A 528      22.192 -83.207 -69.732  1.00 19.000          C  
ATOM   8717  C   PRO A 528      23.242 -82.941 -70.788  1.00 18.610          C  
ATOM   8718  O   PRO A 528      24.268 -83.624 -70.833  1.00 18.430          O  
ATOM   8719  CB  PRO A 528      22.692 -82.860 -68.329  1.00 28.500          C  
ATOM   8720  CG  PRO A 528      22.040 -83.891 -67.430  1.00 28.500          C  
ATOM   8721  CD  PRO A 528      22.011 -85.170 -68.255  1.00 28.500          C  
ATOM   8722  HA  PRO A 528      21.247 -82.684 -69.973  1.00 22.800          H  
ATOM   8723 1HB  PRO A 528      23.794 -82.910 -68.307  1.00 34.200          H  
ATOM   8724 2HB  PRO A 528      22.416 -81.827 -68.074  1.00 34.200          H  
ATOM   8725 1HG  PRO A 528      22.618 -84.002 -66.499  1.00 34.200          H  
ATOM   8726 2HG  PRO A 528      21.032 -83.555 -67.138  1.00 34.200          H  
ATOM   8727 1HD  PRO A 528      22.922 -85.775 -68.104  1.00 34.200          H  
ATOM   8728 2HD  PRO A 528      21.098 -85.712 -67.980  1.00 34.200          H  
ATOM   8729  N   ILE A 529      23.021 -81.917 -71.590  1.00 18.580          N  
ATOM   8730  CA  ILE A 529      23.933 -81.588 -72.669  1.00 18.310          C  
ATOM   8731  C   ILE A 529      24.697 -80.295 -72.433  1.00 17.930          C  
ATOM   8732  O   ILE A 529      24.088 -79.236 -72.293  1.00 17.930          O  
ATOM   8733  CB  ILE A 529      23.146 -81.448 -73.984  1.00 25.740          C  
ATOM   8734  CG1 ILE A 529      22.408 -82.709 -74.326  1.00 25.740          C  
ATOM   8735  CG2 ILE A 529      24.084 -81.067 -75.092  1.00 25.740          C  
ATOM   8736  CD1 ILE A 529      20.949 -82.719 -73.896  1.00 25.740          C  
ATOM   8737  H   ILE A 529      22.172 -81.383 -71.476  1.00 22.300          H  
ATOM   8738  HA  ILE A 529      24.655 -82.399 -72.773  1.00 21.970          H  
ATOM   8739  HB  ILE A 529      22.397 -80.716 -73.870  1.00 30.890          H  
ATOM   8740 1HG1 ILE A 529      22.437 -82.827 -75.393  1.00 30.890          H  
ATOM   8741 2HG1 ILE A 529      22.913 -83.561 -73.860  1.00 30.890          H  
ATOM   8742 1HG2 ILE A 529      23.534 -80.967 -76.029  1.00 30.890          H  
ATOM   8743 2HG2 ILE A 529      24.570 -80.145 -74.871  1.00 30.890          H  
ATOM   8744 3HG2 ILE A 529      24.818 -81.833 -75.175  1.00 30.890          H  
ATOM   8745 1HD1 ILE A 529      20.503 -83.661 -74.201  1.00 30.890          H  
ATOM   8746 2HD1 ILE A 529      20.852 -82.627 -72.827  1.00 30.890          H  
ATOM   8747 3HD1 ILE A 529      20.427 -81.895 -74.370  1.00 30.890          H  
ATOM   8748  N   ILE A 530      26.023 -80.360 -72.393  1.00 17.690          N  
ATOM   8749  CA  ILE A 530      26.766 -79.124 -72.185  1.00 17.390          C  
ATOM   8750  C   ILE A 530      28.242 -79.232 -72.597  1.00 17.360          C  
ATOM   8751  O   ILE A 530      28.886 -80.258 -72.371  1.00 17.090          O  
ATOM   8752  CB  ILE A 530      26.611 -78.667 -70.707  1.00 24.470          C  
ATOM   8753  CG1 ILE A 530      27.164 -77.244 -70.522  1.00 24.470          C  
ATOM   8754  CG2 ILE A 530      27.323 -79.667 -69.773  1.00 24.470          C  
ATOM   8755  CD1 ILE A 530      26.701 -76.549 -69.235  1.00 24.470          C  
ATOM   8756  H   ILE A 530      26.493 -81.250 -72.514  1.00 21.230          H  
ATOM   8757  HA  ILE A 530      26.308 -78.359 -72.804  1.00 20.870          H  
ATOM   8758  HB  ILE A 530      25.559 -78.636 -70.445  1.00 29.360          H  
ATOM   8759 1HG1 ILE A 530      28.254 -77.292 -70.499  1.00 29.360          H  
ATOM   8760 2HG1 ILE A 530      26.853 -76.635 -71.378  1.00 29.360          H  
ATOM   8761 1HG2 ILE A 530      27.199 -79.371 -68.739  1.00 29.360          H  
ATOM   8762 2HG2 ILE A 530      26.892 -80.657 -69.912  1.00 29.360          H  
ATOM   8763 3HG2 ILE A 530      28.387 -79.706 -69.997  1.00 29.360          H  
ATOM   8764 1HD1 ILE A 530      27.136 -75.556 -69.167  1.00 29.360          H  
ATOM   8765 2HD1 ILE A 530      25.610 -76.470 -69.246  1.00 29.360          H  
ATOM   8766 3HD1 ILE A 530      27.002 -77.122 -68.377  1.00 29.360          H  
ATOM   8767  N   ASN A 531      28.779 -78.140 -73.145  1.00 17.750          N  
ATOM   8768  CA  ASN A 531      30.195 -78.019 -73.502  1.00 17.830          C  
ATOM   8769  C   ASN A 531      30.735 -76.721 -72.907  1.00 17.340          C  
ATOM   8770  O   ASN A 531      30.555 -75.645 -73.478  1.00 17.540          O  
ATOM   8771  CB  ASN A 531      30.396 -78.066 -75.005  1.00 24.930          C  
ATOM   8772  CG  ASN A 531      31.860 -78.060 -75.398  1.00 24.930          C  
ATOM   8773  OD1 ASN A 531      32.737 -78.019 -74.529  1.00 24.930          O  
ATOM   8774  ND2 ASN A 531      32.136 -78.107 -76.684  1.00 24.930          N  
ATOM   8775  H   ASN A 531      28.142 -77.364 -73.344  1.00 21.300          H  
ATOM   8776  HA  ASN A 531      30.749 -78.843 -73.049  1.00 21.400          H  
ATOM   8777 1HB  ASN A 531      29.941 -78.975 -75.389  1.00 29.920          H  
ATOM   8778 2HB  ASN A 531      29.891 -77.220 -75.470  1.00 29.920          H  
ATOM   8779 1HD2 ASN A 531      33.090 -78.108 -76.994  1.00 29.920          H  
ATOM   8780 2HD2 ASN A 531      31.399 -78.144 -77.356  1.00 29.920          H  
ATOM   8781  N   HIS A 532      31.398 -76.861 -71.762  1.00 16.800          N  
ATOM   8782  CA  HIS A 532      31.823 -75.779 -70.873  1.00 16.360          C  
ATOM   8783  C   HIS A 532      32.786 -74.695 -71.356  1.00 15.830          C  
ATOM   8784  O   HIS A 532      33.684 -74.924 -72.167  1.00 15.710          O  
ATOM   8785  CB  HIS A 532      32.407 -76.388 -69.604  1.00 23.080          C  
ATOM   8786  CG  HIS A 532      31.365 -76.984 -68.730  1.00 23.080          C  
ATOM   8787  ND1 HIS A 532      30.403 -76.215 -68.129  1.00 23.080          N  
ATOM   8788  CD2 HIS A 532      31.124 -78.264 -68.347  1.00 23.080          C  
ATOM   8789  CE1 HIS A 532      29.623 -76.988 -67.396  1.00 23.080          C  
ATOM   8790  NE2 HIS A 532      30.037 -78.239 -67.514  1.00 23.080          N  
ATOM   8791  H   HIS A 532      31.547 -77.808 -71.446  1.00 20.160          H  
ATOM   8792  HA  HIS A 532      30.930 -75.268 -70.570  1.00 19.630          H  
ATOM   8793 1HB  HIS A 532      33.132 -77.157 -69.864  1.00 27.700          H  
ATOM   8794 2HB  HIS A 532      32.931 -75.613 -69.039  1.00 27.700          H  
ATOM   8795  HD1 HIS A 532      30.124 -75.289 -68.504  1.00 27.700          H  
ATOM   8796  HD2 HIS A 532      31.616 -79.211 -68.569  1.00 27.700          H  
ATOM   8797  HE1 HIS A 532      28.800 -76.560 -66.828  1.00 27.700          H  
ATOM   8798  N   ARG A 533      32.573 -73.500 -70.781  1.00 15.630          N  
ATOM   8799  CA  ARG A 533      33.362 -72.282 -71.008  1.00 15.220          C  
ATOM   8800  C   ARG A 533      34.115 -71.854 -69.741  1.00 14.730          C  
ATOM   8801  O   ARG A 533      33.983 -72.482 -68.693  1.00 14.820          O  
ATOM   8802  CB  ARG A 533      32.486 -71.128 -71.500  1.00 21.470          C  
ATOM   8803  CG  ARG A 533      31.859 -71.328 -72.883  1.00 21.470          C  
ATOM   8804  CD  ARG A 533      31.061 -70.123 -73.343  1.00 21.470          C  
ATOM   8805  NE  ARG A 533      29.790 -69.950 -72.607  1.00 21.470          N  
ATOM   8806  CZ  ARG A 533      29.026 -68.819 -72.600  1.00 21.470          C  
ATOM   8807  NH1 ARG A 533      29.381 -67.729 -73.249  1.00 21.470          N  
ATOM   8808  NH2 ARG A 533      27.891 -68.760 -71.939  1.00 21.470          N  
ATOM   8809  H   ARG A 533      31.772 -73.453 -70.131  1.00 18.760          H  
ATOM   8810  HA  ARG A 533      34.098 -72.495 -71.784  1.00 18.260          H  
ATOM   8811 1HB  ARG A 533      31.683 -70.957 -70.786  1.00 25.770          H  
ATOM   8812 2HB  ARG A 533      33.070 -70.216 -71.548  1.00 25.770          H  
ATOM   8813 1HG  ARG A 533      32.645 -71.526 -73.610  1.00 25.770          H  
ATOM   8814 2HG  ARG A 533      31.183 -72.186 -72.841  1.00 25.770          H  
ATOM   8815 1HD  ARG A 533      31.664 -69.230 -73.201  1.00 25.770          H  
ATOM   8816 2HD  ARG A 533      30.826 -70.239 -74.400  1.00 25.770          H  
ATOM   8817  HE  ARG A 533      29.463 -70.745 -72.031  1.00 25.770          H  
ATOM   8818 1HH1 ARG A 533      30.240 -67.688 -73.776  1.00 25.770          H  
ATOM   8819 2HH1 ARG A 533      28.749 -66.914 -73.173  1.00 25.770          H  
ATOM   8820 1HH2 ARG A 533      27.498 -69.576 -71.429  1.00 25.770          H  
ATOM   8821 2HH2 ARG A 533      27.381 -67.868 -71.957  1.00 25.770          H  
ATOM   8822  N   ASP A 534      34.910 -70.774 -69.835  1.00 14.330          N  
ATOM   8823  CA  ASP A 534      35.704 -70.276 -68.697  1.00 13.970          C  
ATOM   8824  C   ASP A 534      34.878 -69.915 -67.455  1.00 13.480          C  
ATOM   8825  O   ASP A 534      35.328 -70.124 -66.329  1.00 13.180          O  
ATOM   8826  CB  ASP A 534      36.484 -69.029 -69.108  1.00 19.700          C  
ATOM   8827  CG  ASP A 534      37.616 -69.298 -70.084  1.00 19.700          C  
ATOM   8828  OD1 ASP A 534      37.978 -70.432 -70.285  1.00 19.700          O  
ATOM   8829  OD2 ASP A 534      38.102 -68.346 -70.635  1.00 19.700          O  
ATOM   8830  H   ASP A 534      35.006 -70.308 -70.726  1.00 17.200          H  
ATOM   8831  HA  ASP A 534      36.411 -71.058 -68.415  1.00 16.760          H  
ATOM   8832 1HB  ASP A 534      35.805 -68.306 -69.555  1.00 23.640          H  
ATOM   8833 2HB  ASP A 534      36.904 -68.565 -68.214  1.00 23.640          H  
ATOM   8834  N   ARG A 535      33.681 -69.352 -67.659  1.00 13.580          N  
ATOM   8835  CA  ARG A 535      32.764 -69.002 -66.562  1.00 13.260          C  
ATOM   8836  C   ARG A 535      33.333 -68.134 -65.432  1.00 12.630          C  
ATOM   8837  O   ARG A 535      33.290 -68.520 -64.260  1.00 12.380          O  
ATOM   8838  CB  ARG A 535      32.198 -70.281 -65.980  1.00 18.690          C  
ATOM   8839  CG  ARG A 535      31.464 -71.151 -67.000  1.00 18.690          C  
ATOM   8840  CD  ARG A 535      30.209 -70.548 -67.472  1.00 18.690          C  
ATOM   8841  NE  ARG A 535      29.329 -70.359 -66.402  1.00 18.690          N  
ATOM   8842  CZ  ARG A 535      28.495 -71.294 -65.922  1.00 18.690          C  
ATOM   8843  NH1 ARG A 535      28.424 -72.516 -66.480  1.00 18.690          N  
ATOM   8844  NH2 ARG A 535      27.752 -70.977 -64.885  1.00 18.690          N  
ATOM   8845  H   ARG A 535      33.387 -69.188 -68.608  1.00 16.300          H  
ATOM   8846  HA  ARG A 535      31.944 -68.426 -66.987  1.00 15.910          H  
ATOM   8847 1HB  ARG A 535      32.996 -70.882 -65.551  1.00 22.430          H  
ATOM   8848 2HB  ARG A 535      31.505 -70.037 -65.176  1.00 22.430          H  
ATOM   8849 1HG  ARG A 535      32.068 -71.277 -67.867  1.00 22.430          H  
ATOM   8850 2HG  ARG A 535      31.255 -72.124 -66.570  1.00 22.430          H  
ATOM   8851 1HD  ARG A 535      30.377 -69.595 -67.953  1.00 22.430          H  
ATOM   8852 2HD  ARG A 535      29.744 -71.204 -68.186  1.00 22.430          H  
ATOM   8853  HE  ARG A 535      29.361 -69.431 -65.927  1.00 22.430          H  
ATOM   8854 1HH1 ARG A 535      29.014 -72.762 -67.308  1.00 22.430          H  
ATOM   8855 2HH1 ARG A 535      27.787 -73.202 -66.103  1.00 22.430          H  
ATOM   8856 1HH2 ARG A 535      27.828 -70.016 -64.487  1.00 22.430          H  
ATOM   8857 2HH2 ARG A 535      27.105 -71.644 -64.491  1.00 22.430          H  
ATOM   8858  N   SER A 536      33.898 -66.978 -65.785  1.00 12.520          N  
ATOM   8859  CA  SER A 536      34.463 -66.064 -64.801  1.00 12.080          C  
ATOM   8860  C   SER A 536      33.687 -64.741 -64.728  1.00 11.270          C  
ATOM   8861  O   SER A 536      32.682 -64.609 -64.011  1.00 10.790          O  
ATOM   8862  CB  SER A 536      35.921 -65.786 -65.136  1.00 17.090          C  
ATOM   8863  OG  SER A 536      36.054 -65.127 -66.380  1.00 17.090          O  
ATOM   8864  H   SER A 536      33.911 -66.707 -66.754  1.00 15.020          H  
ATOM   8865  HA  SER A 536      34.417 -66.541 -63.822  1.00 14.500          H  
ATOM   8866 1HB  SER A 536      36.367 -65.178 -64.348  1.00 20.510          H  
ATOM   8867 2HB  SER A 536      36.463 -66.732 -65.165  1.00 20.510          H  
ATOM   8868  HG  SER A 536      37.008 -65.124 -66.575  1.00 20.510          H  
ATOM   8869  N   VAL A 537      34.138 -63.776 -65.520  1.00 11.190          N  
ATOM   8870  CA  VAL A 537      33.579 -62.430 -65.537  1.00 10.490          C  
ATOM   8871  C   VAL A 537      32.113 -62.414 -65.915  1.00 10.000          C  
ATOM   8872  O   VAL A 537      31.350 -61.614 -65.367  1.00  9.500          O  
ATOM   8873  CB  VAL A 537      34.397 -61.512 -66.461  1.00 14.970          C  
ATOM   8874  CG1 VAL A 537      33.687 -60.164 -66.646  1.00 14.970          C  
ATOM   8875  CG2 VAL A 537      35.770 -61.299 -65.830  1.00 14.970          C  
ATOM   8876  H   VAL A 537      34.935 -63.995 -66.106  1.00 13.430          H  
ATOM   8877  HA  VAL A 537      33.665 -62.026 -64.532  1.00 12.590          H  
ATOM   8878  HB  VAL A 537      34.506 -61.976 -67.440  1.00 17.960          H  
ATOM   8879 1HG1 VAL A 537      34.287 -59.526 -67.293  1.00 17.960          H  
ATOM   8880 2HG1 VAL A 537      32.717 -60.306 -67.104  1.00 17.960          H  
ATOM   8881 3HG1 VAL A 537      33.560 -59.680 -65.676  1.00 17.960          H  
ATOM   8882 1HG2 VAL A 537      36.370 -60.653 -66.471  1.00 17.960          H  
ATOM   8883 2HG2 VAL A 537      35.649 -60.830 -64.852  1.00 17.960          H  
ATOM   8884 3HG2 VAL A 537      36.272 -62.255 -65.709  1.00 17.960          H  
ATOM   8885  N   SER A 538      31.723 -63.235 -66.887  1.00 10.220          N  
ATOM   8886  CA  SER A 538      30.339 -63.278 -67.313  1.00  9.840          C  
ATOM   8887  C   SER A 538      29.369 -63.710 -66.207  1.00  9.340          C  
ATOM   8888  O   SER A 538      28.209 -63.278 -66.218  1.00  8.750          O  
ATOM   8889  CB  SER A 538      30.216 -64.205 -68.501  1.00 13.930          C  
ATOM   8890  OG  SER A 538      30.561 -65.523 -68.163  1.00 13.930          O  
ATOM   8891  H   SER A 538      32.382 -63.866 -67.320  1.00 12.260          H  
ATOM   8892  HA  SER A 538      30.055 -62.275 -67.631  1.00 11.810          H  
ATOM   8893 1HB  SER A 538      29.199 -64.187 -68.836  1.00 16.710          H  
ATOM   8894 2HB  SER A 538      30.839 -63.852 -69.319  1.00 16.710          H  
ATOM   8895  HG  SER A 538      30.253 -66.070 -68.895  1.00 16.710          H  
ATOM   8896  N   ASP A 539      29.827 -64.474 -65.198  1.00  9.650          N  
ATOM   8897  CA  ASP A 539      28.922 -64.858 -64.129  1.00  9.340          C  
ATOM   8898  C   ASP A 539      28.797 -63.709 -63.161  1.00  9.000          C  
ATOM   8899  O   ASP A 539      27.709 -63.449 -62.646  1.00  8.510          O  
ATOM   8900  CB  ASP A 539      29.393 -66.133 -63.426  1.00 13.200          C  
ATOM   8901  CG  ASP A 539      29.154 -67.431 -64.236  1.00 13.200          C  
ATOM   8902  OD1 ASP A 539      28.118 -68.035 -64.020  1.00 13.200          O  
ATOM   8903  OD2 ASP A 539      29.923 -67.774 -65.095  1.00 13.200          O  
ATOM   8904  H   ASP A 539      30.793 -64.803 -65.153  1.00 11.580          H  
ATOM   8905  HA  ASP A 539      27.939 -65.055 -64.559  1.00 11.210          H  
ATOM   8906 1HB  ASP A 539      30.468 -66.047 -63.228  1.00 15.840          H  
ATOM   8907 2HB  ASP A 539      28.894 -66.222 -62.461  1.00 15.840          H  
ATOM   8908  N   LEU A 540      29.895 -62.988 -62.944  1.00  9.330          N  
ATOM   8909  CA  LEU A 540      29.849 -61.850 -62.035  1.00  9.150          C  
ATOM   8910  C   LEU A 540      28.911 -60.773 -62.590  1.00  8.560          C  
ATOM   8911  O   LEU A 540      28.127 -60.161 -61.849  1.00  8.250          O  
ATOM   8912  CB  LEU A 540      31.254 -61.258 -61.878  1.00 12.880          C  
ATOM   8913  CG  LEU A 540      32.306 -62.139 -61.167  1.00 12.880          C  
ATOM   8914  CD1 LEU A 540      33.668 -61.469 -61.306  1.00 12.880          C  
ATOM   8915  CD2 LEU A 540      31.942 -62.328 -59.687  1.00 12.880          C  
ATOM   8916  H   LEU A 540      30.778 -63.294 -63.373  1.00 11.200          H  
ATOM   8917  HA  LEU A 540      29.453 -62.179 -61.076  1.00 10.980          H  
ATOM   8918 1HB  LEU A 540      31.637 -61.025 -62.871  1.00 15.460          H  
ATOM   8919 2HB  LEU A 540      31.170 -60.326 -61.322  1.00 15.460          H  
ATOM   8920  HG  LEU A 540      32.356 -63.114 -61.658  1.00 15.460          H  
ATOM   8921 1HD1 LEU A 540      34.426 -62.088 -60.826  1.00 15.460          H  
ATOM   8922 2HD1 LEU A 540      33.915 -61.351 -62.354  1.00 15.460          H  
ATOM   8923 3HD1 LEU A 540      33.645 -60.490 -60.830  1.00 15.460          H  
ATOM   8924 1HD2 LEU A 540      32.701 -62.945 -59.208  1.00 15.460          H  
ATOM   8925 2HD2 LEU A 540      31.899 -61.357 -59.192  1.00 15.460          H  
ATOM   8926 3HD2 LEU A 540      30.977 -62.822 -59.589  1.00 15.460          H  
ATOM   8927  N   ILE A 541      28.966 -60.561 -63.910  1.00  8.480          N  
ATOM   8928  CA  ILE A 541      28.104 -59.570 -64.536  1.00  8.040          C  
ATOM   8929  C   ILE A 541      26.655 -60.002 -64.413  1.00  7.570          C  
ATOM   8930  O   ILE A 541      25.806 -59.182 -64.051  1.00  7.230          O  
ATOM   8931  CB  ILE A 541      28.432 -59.295 -66.002  1.00 11.430          C  
ATOM   8932  CG1 ILE A 541      29.808 -58.645 -66.143  1.00 11.430          C  
ATOM   8933  CG2 ILE A 541      27.354 -58.323 -66.556  1.00 11.430          C  
ATOM   8934  CD1 ILE A 541      30.327 -58.634 -67.570  1.00 11.430          C  
ATOM   8935  H   ILE A 541      29.650 -61.081 -64.473  1.00 10.180          H  
ATOM   8936  HA  ILE A 541      28.221 -58.629 -63.994  1.00  9.650          H  
ATOM   8937  HB  ILE A 541      28.435 -60.233 -66.562  1.00 13.720          H  
ATOM   8938 1HG1 ILE A 541      29.750 -57.617 -65.790  1.00 13.720          H  
ATOM   8939 2HG1 ILE A 541      30.520 -59.185 -65.523  1.00 13.720          H  
ATOM   8940 1HG2 ILE A 541      27.547 -58.118 -67.583  1.00 13.720          H  
ATOM   8941 2HG2 ILE A 541      26.373 -58.760 -66.487  1.00 13.720          H  
ATOM   8942 3HG2 ILE A 541      27.370 -57.391 -65.989  1.00 13.720          H  
ATOM   8943 1HD1 ILE A 541      31.307 -58.162 -67.590  1.00 13.720          H  
ATOM   8944 2HD1 ILE A 541      30.412 -59.661 -67.927  1.00 13.720          H  
ATOM   8945 3HD1 ILE A 541      29.666 -58.089 -68.221  1.00 13.720          H  
ATOM   8946  N   SER A 542      26.364 -61.283 -64.712  1.00  7.620          N  
ATOM   8947  CA  SER A 542      25.006 -61.792 -64.615  1.00  7.230          C  
ATOM   8948  C   SER A 542      24.441 -61.561 -63.219  1.00  7.080          C  
ATOM   8949  O   SER A 542      23.311 -61.082 -63.087  1.00  6.730          O  
ATOM   8950  CB  SER A 542      24.962 -63.266 -64.939  1.00 10.280          C  
ATOM   8951  OG  SER A 542      23.661 -63.758 -64.830  1.00 10.280          O  
ATOM   8952  H   SER A 542      27.091 -61.922 -65.050  1.00  9.140          H  
ATOM   8953  HA  SER A 542      24.388 -61.264 -65.336  1.00  8.680          H  
ATOM   8954 1HB  SER A 542      25.338 -63.430 -65.953  1.00 12.330          H  
ATOM   8955 2HB  SER A 542      25.618 -63.807 -64.259  1.00 12.330          H  
ATOM   8956  HG  SER A 542      23.721 -64.688 -65.036  1.00 12.330          H  
ATOM   8957  N   GLU A 543      25.228 -61.828 -62.158  1.00  7.490          N  
ATOM   8958  CA  GLU A 543      24.703 -61.584 -60.815  1.00  7.570          C  
ATOM   8959  C   GLU A 543      24.325 -60.109 -60.671  1.00  7.420          C  
ATOM   8960  O   GLU A 543      23.259 -59.794 -60.131  1.00  7.340          O  
ATOM   8961  CB  GLU A 543      25.731 -61.936 -59.733  1.00 10.570          C  
ATOM   8962  CG  GLU A 543      26.016 -63.422 -59.551  1.00 10.570          C  
ATOM   8963  CD  GLU A 543      27.076 -63.681 -58.496  1.00 10.570          C  
ATOM   8964  OE1 GLU A 543      27.594 -62.727 -57.955  1.00 10.570          O  
ATOM   8965  OE2 GLU A 543      27.365 -64.826 -58.237  1.00 10.570          O  
ATOM   8966  H   GLU A 543      26.157 -62.246 -62.294  1.00  8.990          H  
ATOM   8967  HA  GLU A 543      23.810 -62.190 -60.672  1.00  9.080          H  
ATOM   8968 1HB  GLU A 543      26.679 -61.455 -59.979  1.00 12.680          H  
ATOM   8969 2HB  GLU A 543      25.400 -61.536 -58.777  1.00 12.680          H  
ATOM   8970 1HG  GLU A 543      25.095 -63.924 -59.262  1.00 12.680          H  
ATOM   8971 2HG  GLU A 543      26.341 -63.839 -60.501  1.00 12.680          H  
ATOM   8972  N   GLY A 544      25.162 -59.215 -61.211  1.00  7.440          N  
ATOM   8973  CA  GLY A 544      24.900 -57.781 -61.204  1.00  7.400          C  
ATOM   8974  C   GLY A 544      23.567 -57.475 -61.886  1.00  7.090          C  
ATOM   8975  O   GLY A 544      22.722 -56.760 -61.335  1.00  7.120          O  
ATOM   8976  H   GLY A 544      26.058 -59.555 -61.586  1.00  8.930          H  
ATOM   8977 1HA  GLY A 544      24.889 -57.415 -60.179  1.00  8.880          H  
ATOM   8978 2HA  GLY A 544      25.707 -57.272 -61.730  1.00  8.880          H  
ATOM   8979  N   LEU A 545      23.390 -58.000 -63.093  1.00  6.910          N  
ATOM   8980  CA  LEU A 545      22.184 -57.774 -63.875  1.00  6.720          C  
ATOM   8981  C   LEU A 545      20.926 -58.297 -63.199  1.00  6.630          C  
ATOM   8982  O   LEU A 545      19.869 -57.651 -63.270  1.00  6.610          O  
ATOM   8983  CB  LEU A 545      22.338 -58.431 -65.235  1.00  9.480          C  
ATOM   8984  CG  LEU A 545      23.355 -57.805 -66.193  1.00  9.480          C  
ATOM   8985  CD1 LEU A 545      23.579 -58.718 -67.370  1.00  9.480          C  
ATOM   8986  CD2 LEU A 545      22.810 -56.508 -66.690  1.00  9.480          C  
ATOM   8987  H   LEU A 545      24.158 -58.564 -63.473  1.00  8.290          H  
ATOM   8988  HA  LEU A 545      22.058 -56.712 -64.001  1.00  8.060          H  
ATOM   8989 1HB  LEU A 545      22.610 -59.474 -65.081  1.00 11.380          H  
ATOM   8990 2HB  LEU A 545      21.372 -58.379 -65.716  1.00 11.380          H  
ATOM   8991  HG  LEU A 545      24.307 -57.650 -65.685  1.00 11.380          H  
ATOM   8992 1HD1 LEU A 545      24.297 -58.263 -68.042  1.00 11.380          H  
ATOM   8993 2HD1 LEU A 545      23.970 -59.677 -67.038  1.00 11.380          H  
ATOM   8994 3HD1 LEU A 545      22.642 -58.868 -67.887  1.00 11.380          H  
ATOM   8995 1HD2 LEU A 545      23.498 -56.077 -67.385  1.00 11.380          H  
ATOM   8996 2HD2 LEU A 545      21.871 -56.688 -67.182  1.00 11.380          H  
ATOM   8997 3HD2 LEU A 545      22.653 -55.817 -65.878  1.00 11.380          H  
ATOM   8998  N   LEU A 546      21.016 -59.455 -62.554  1.00  6.670          N  
ATOM   8999  CA  LEU A 546      19.864 -59.988 -61.851  1.00  6.630          C  
ATOM   9000  C   LEU A 546      19.525 -59.101 -60.643  1.00  6.770          C  
ATOM   9001  O   LEU A 546      18.346 -58.894 -60.340  1.00  6.750          O  
ATOM   9002  CB  LEU A 546      20.119 -61.444 -61.478  1.00  9.300          C  
ATOM   9003  CG  LEU A 546      20.198 -62.437 -62.705  1.00  9.300          C  
ATOM   9004  CD1 LEU A 546      20.627 -63.798 -62.220  1.00  9.300          C  
ATOM   9005  CD2 LEU A 546      18.831 -62.535 -63.467  1.00  9.300          C  
ATOM   9006  H   LEU A 546      21.897 -59.981 -62.587  1.00  8.000          H  
ATOM   9007  HA  LEU A 546      19.013 -59.946 -62.516  1.00  7.960          H  
ATOM   9008 1HB  LEU A 546      21.077 -61.492 -60.953  1.00 11.160          H  
ATOM   9009 2HB  LEU A 546      19.354 -61.772 -60.816  1.00 11.160          H  
ATOM   9010  HG  LEU A 546      20.957 -62.080 -63.382  1.00 11.160          H  
ATOM   9011 1HD1 LEU A 546      20.721 -64.461 -63.077  1.00 11.160          H  
ATOM   9012 2HD1 LEU A 546      21.594 -63.718 -61.721  1.00 11.160          H  
ATOM   9013 3HD1 LEU A 546      19.889 -64.198 -61.529  1.00 11.160          H  
ATOM   9014 1HD2 LEU A 546      18.945 -63.223 -64.308  1.00 11.160          H  
ATOM   9015 2HD2 LEU A 546      18.056 -62.906 -62.799  1.00 11.160          H  
ATOM   9016 3HD2 LEU A 546      18.530 -61.573 -63.858  1.00 11.160          H  
ATOM   9017  N   LYS A 547      20.542 -58.569 -59.953  1.00  7.010          N  
ATOM   9018  CA  LYS A 547      20.304 -57.643 -58.846  1.00  7.300          C  
ATOM   9019  C   LYS A 547      19.637 -56.359 -59.373  1.00  7.300          C  
ATOM   9020  O   LYS A 547      18.722 -55.820 -58.733  1.00  7.490          O  
ATOM   9021  CB  LYS A 547      21.610 -57.357 -58.107  1.00 10.100          C  
ATOM   9022  CG  LYS A 547      22.112 -58.550 -57.289  1.00 10.100          C  
ATOM   9023  CD  LYS A 547      23.474 -58.290 -56.661  1.00 10.100          C  
ATOM   9024  CE  LYS A 547      23.951 -59.505 -55.866  1.00 10.100          C  
ATOM   9025  NZ  LYS A 547      25.341 -59.333 -55.353  1.00 10.100          N  
ATOM   9026  H   LYS A 547      21.505 -58.845 -60.184  1.00  8.410          H  
ATOM   9027  HA  LYS A 547      19.612 -58.113 -58.144  1.00  8.760          H  
ATOM   9028 1HB  LYS A 547      22.384 -57.096 -58.825  1.00 12.120          H  
ATOM   9029 2HB  LYS A 547      21.478 -56.508 -57.438  1.00 12.120          H  
ATOM   9030 1HG  LYS A 547      21.391 -58.758 -56.496  1.00 12.120          H  
ATOM   9031 2HG  LYS A 547      22.171 -59.427 -57.926  1.00 12.120          H  
ATOM   9032 1HD  LYS A 547      24.198 -58.076 -57.450  1.00 12.120          H  
ATOM   9033 2HD  LYS A 547      23.414 -57.428 -55.999  1.00 12.120          H  
ATOM   9034 1HE  LYS A 547      23.281 -59.655 -55.022  1.00 12.120          H  
ATOM   9035 2HE  LYS A 547      23.917 -60.390 -56.507  1.00 12.120          H  
ATOM   9036 1HZ  LYS A 547      25.612 -60.157 -54.832  1.00 12.120          H  
ATOM   9037 2HZ  LYS A 547      25.970 -59.217 -56.141  1.00 12.120          H  
ATOM   9038 3HZ  LYS A 547      25.390 -58.524 -54.751  1.00 12.120          H  
ATOM   9039  N   PHE A 548      20.073 -55.879 -60.558  1.00  7.170          N  
ATOM   9040  CA  PHE A 548      19.453 -54.705 -61.170  1.00  7.280          C  
ATOM   9041  C   PHE A 548      17.987 -55.002 -61.456  1.00  7.190          C  
ATOM   9042  O   PHE A 548      17.132 -54.153 -61.207  1.00  7.600          O  
ATOM   9043  CB  PHE A 548      20.145 -54.258 -62.474  1.00 10.150          C  
ATOM   9044  CG  PHE A 548      21.413 -53.409 -62.324  1.00 10.150          C  
ATOM   9045  CD1 PHE A 548      22.664 -53.854 -62.768  1.00 10.150          C  
ATOM   9046  CD2 PHE A 548      21.343 -52.144 -61.748  1.00 10.150          C  
ATOM   9047  CE1 PHE A 548      23.790 -53.064 -62.637  1.00 10.150          C  
ATOM   9048  CE2 PHE A 548      22.476 -51.357 -61.614  1.00 10.150          C  
ATOM   9049  CZ  PHE A 548      23.700 -51.818 -62.059  1.00 10.150          C  
ATOM   9050  H   PHE A 548      20.883 -56.322 -61.003  1.00  8.600          H  
ATOM   9051  HA  PHE A 548      19.502 -53.883 -60.459  1.00  8.740          H  
ATOM   9052 1HB  PHE A 548      20.405 -55.139 -63.048  1.00 12.180          H  
ATOM   9053 2HB  PHE A 548      19.443 -53.703 -63.067  1.00 12.180          H  
ATOM   9054  HD1 PHE A 548      22.755 -54.825 -63.220  1.00 12.180          H  
ATOM   9055  HD2 PHE A 548      20.377 -51.771 -61.401  1.00 12.180          H  
ATOM   9056  HE1 PHE A 548      24.752 -53.429 -62.992  1.00 12.180          H  
ATOM   9057  HE2 PHE A 548      22.401 -50.371 -61.160  1.00 12.180          H  
ATOM   9058  HZ  PHE A 548      24.591 -51.199 -61.957  1.00 12.180          H  
ATOM   9059  N   THR A 549      17.690 -56.215 -61.946  1.00  6.850          N  
ATOM   9060  CA  THR A 549      16.316 -56.629 -62.227  1.00  6.730          C  
ATOM   9061  C   THR A 549      15.441 -56.525 -60.987  1.00  6.910          C  
ATOM   9062  O   THR A 549      14.360 -55.929 -61.045  1.00  7.070          O  
ATOM   9063  CB  THR A 549      16.284 -58.093 -62.764  1.00  9.470          C  
ATOM   9064  OG1 THR A 549      16.945 -58.154 -64.042  1.00  9.470          O  
ATOM   9065  CG2 THR A 549      14.857 -58.688 -62.828  1.00  9.470          C  
ATOM   9066  H   THR A 549      18.459 -56.848 -62.176  1.00  8.220          H  
ATOM   9067  HA  THR A 549      15.906 -55.969 -62.991  1.00  8.080          H  
ATOM   9068  HB  THR A 549      16.831 -58.710 -62.098  1.00 11.360          H  
ATOM   9069  HG1 THR A 549      17.857 -57.825 -63.949  1.00 11.360          H  
ATOM   9070 1HG2 THR A 549      14.914 -59.714 -63.181  1.00 11.360          H  
ATOM   9071 2HG2 THR A 549      14.410 -58.685 -61.839  1.00 11.360          H  
ATOM   9072 3HG2 THR A 549      14.243 -58.122 -63.482  1.00 11.360          H  
ATOM   9073  N   GLU A 550      15.909 -57.059 -59.850  1.00  6.990          N  
ATOM   9074  CA  GLU A 550      15.102 -57.000 -58.629  1.00  7.270          C  
ATOM   9075  C   GLU A 550      14.844 -55.560 -58.192  1.00  7.720          C  
ATOM   9076  O   GLU A 550      13.733 -55.218 -57.762  1.00  7.940          O  
ATOM   9077  CB  GLU A 550      15.797 -57.721 -57.469  1.00 10.070          C  
ATOM   9078  CG  GLU A 550      15.893 -59.219 -57.601  1.00 10.070          C  
ATOM   9079  CD  GLU A 550      16.586 -59.868 -56.422  1.00 10.070          C  
ATOM   9080  OE1 GLU A 550      17.053 -59.148 -55.575  1.00 10.070          O  
ATOM   9081  OE2 GLU A 550      16.670 -61.086 -56.385  1.00 10.070          O  
ATOM   9082  H   GLU A 550      16.808 -57.557 -59.869  1.00  8.390          H  
ATOM   9083  HA  GLU A 550      14.145 -57.481 -58.826  1.00  8.720          H  
ATOM   9084 1HB  GLU A 550      16.816 -57.337 -57.374  1.00 12.080          H  
ATOM   9085 2HB  GLU A 550      15.276 -57.497 -56.540  1.00 12.080          H  
ATOM   9086 1HG  GLU A 550      14.894 -59.639 -57.722  1.00 12.080          H  
ATOM   9087 2HG  GLU A 550      16.465 -59.424 -58.499  1.00 12.080          H  
ATOM   9088  N   ASP A 551      15.866 -54.710 -58.324  1.00  7.910          N  
ATOM   9089  CA  ASP A 551      15.769 -53.316 -57.920  1.00  8.410          C  
ATOM   9090  C   ASP A 551      14.798 -52.553 -58.830  1.00  8.420          C  
ATOM   9091  O   ASP A 551      13.944 -51.793 -58.348  1.00  8.700          O  
ATOM   9092  CB  ASP A 551      17.178 -52.707 -57.944  1.00 11.570          C  
ATOM   9093  CG  ASP A 551      17.316 -51.324 -57.314  1.00 11.570          C  
ATOM   9094  OD1 ASP A 551      17.034 -51.188 -56.152  1.00 11.570          O  
ATOM   9095  OD2 ASP A 551      17.761 -50.414 -57.999  1.00 11.570          O  
ATOM   9096  H   ASP A 551      16.772 -55.073 -58.644  1.00  9.490          H  
ATOM   9097  HA  ASP A 551      15.388 -53.278 -56.901  1.00 10.090          H  
ATOM   9098 1HB  ASP A 551      17.861 -53.392 -57.435  1.00 13.890          H  
ATOM   9099 2HB  ASP A 551      17.514 -52.650 -58.981  1.00 13.890          H  
ATOM   9100  N   TYR A 552      14.894 -52.772 -60.146  1.00  8.190          N  
ATOM   9101  CA  TYR A 552      13.996 -52.092 -61.052  1.00  8.320          C  
ATOM   9102  C   TYR A 552      12.567 -52.487 -60.802  1.00  8.460          C  
ATOM   9103  O   TYR A 552      11.714 -51.613 -60.726  1.00  8.800          O  
ATOM   9104  CB  TYR A 552      14.329 -52.376 -62.519  1.00 11.600          C  
ATOM   9105  CG  TYR A 552      15.484 -51.601 -63.052  1.00 11.600          C  
ATOM   9106  CD1 TYR A 552      16.612 -52.252 -63.489  1.00 11.600          C  
ATOM   9107  CD2 TYR A 552      15.413 -50.217 -63.102  1.00 11.600          C  
ATOM   9108  CE1 TYR A 552      17.660 -51.534 -63.970  1.00 11.600          C  
ATOM   9109  CE2 TYR A 552      16.469 -49.503 -63.590  1.00 11.600          C  
ATOM   9110  CZ  TYR A 552      17.586 -50.161 -64.023  1.00 11.600          C  
ATOM   9111  OH  TYR A 552      18.637 -49.465 -64.526  1.00 11.600          O  
ATOM   9112  H   TYR A 552      15.621 -53.389 -60.511  1.00  9.830          H  
ATOM   9113  HA  TYR A 552      14.077 -51.022 -60.870  1.00  9.980          H  
ATOM   9114 1HB  TYR A 552      14.555 -53.442 -62.631  1.00 13.920          H  
ATOM   9115 2HB  TYR A 552      13.467 -52.166 -63.134  1.00 13.920          H  
ATOM   9116  HD1 TYR A 552      16.668 -53.337 -63.460  1.00 13.920          H  
ATOM   9117  HD2 TYR A 552      14.516 -49.697 -62.759  1.00 13.920          H  
ATOM   9118  HE1 TYR A 552      18.548 -52.042 -64.320  1.00 13.920          H  
ATOM   9119  HE2 TYR A 552      16.420 -48.417 -63.642  1.00 13.920          H  
ATOM   9120  HH  TYR A 552      19.197 -50.084 -65.031  1.00 13.920          H  
ATOM   9121  N   LEU A 553      12.307 -53.777 -60.588  1.00  8.330          N  
ATOM   9122  CA  LEU A 553      10.957 -54.251 -60.339  1.00  8.580          C  
ATOM   9123  C   LEU A 553      10.379 -53.670 -59.062  1.00  8.860          C  
ATOM   9124  O   LEU A 553       9.207 -53.264 -59.023  1.00  8.850          O  
ATOM   9125  CB  LEU A 553      10.972 -55.773 -60.270  1.00 11.910          C  
ATOM   9126  CG  LEU A 553      11.212 -56.506 -61.564  1.00 11.910          C  
ATOM   9127  CD1 LEU A 553      11.506 -57.958 -61.247  1.00 11.910          C  
ATOM   9128  CD2 LEU A 553       9.953 -56.402 -62.428  1.00 11.910          C  
ATOM   9129  H   LEU A 553      13.071 -54.460 -60.648  1.00 10.000          H  
ATOM   9130  HA  LEU A 553      10.333 -53.926 -61.159  1.00 10.300          H  
ATOM   9131 1HB  LEU A 553      11.738 -56.081 -59.556  1.00 14.290          H  
ATOM   9132 2HB  LEU A 553      10.018 -56.099 -59.919  1.00 14.290          H  
ATOM   9133  HG  LEU A 553      12.065 -56.078 -62.092  1.00 14.290          H  
ATOM   9134 1HD1 LEU A 553      11.680 -58.508 -62.170  1.00 14.290          H  
ATOM   9135 2HD1 LEU A 553      12.395 -58.015 -60.622  1.00 14.290          H  
ATOM   9136 3HD1 LEU A 553      10.670 -58.394 -60.713  1.00 14.290          H  
ATOM   9137 1HD2 LEU A 553      10.110 -56.920 -63.327  1.00 14.290          H  
ATOM   9138 2HD2 LEU A 553       9.109 -56.841 -61.896  1.00 14.290          H  
ATOM   9139 3HD2 LEU A 553       9.728 -55.373 -62.664  1.00 14.290          H  
ATOM   9140  N   ALA A 554      11.204 -53.545 -58.021  1.00  9.170          N  
ATOM   9141  CA  ALA A 554      10.734 -52.974 -56.770  1.00  9.520          C  
ATOM   9142  C   ALA A 554      10.190 -51.557 -56.979  1.00 10.010          C  
ATOM   9143  O   ALA A 554       9.224 -51.156 -56.326  1.00 10.270          O  
ATOM   9144  CB  ALA A 554      11.864 -52.946 -55.758  1.00 13.190          C  
ATOM   9145  H   ALA A 554      12.156 -53.930 -58.068  1.00 11.000          H  
ATOM   9146  HA  ALA A 554       9.927 -53.601 -56.394  1.00 11.420          H  
ATOM   9147 1HB  ALA A 554      11.501 -52.540 -54.817  1.00 15.830          H  
ATOM   9148 2HB  ALA A 554      12.235 -53.960 -55.605  1.00 15.830          H  
ATOM   9149 3HB  ALA A 554      12.672 -52.320 -56.139  1.00 15.830          H  
ATOM   9150  N   LEU A 555      10.809 -50.802 -57.891  1.00 10.270          N  
ATOM   9151  CA  LEU A 555      10.381 -49.437 -58.178  1.00 10.850          C  
ATOM   9152  C   LEU A 555       9.386 -49.324 -59.361  1.00 11.140          C  
ATOM   9153  O   LEU A 555       8.596 -48.380 -59.417  1.00 11.450          O  
ATOM   9154  CB  LEU A 555      11.631 -48.600 -58.437  1.00 14.960          C  
ATOM   9155  CG  LEU A 555      12.644 -48.494 -57.263  1.00 14.960          C  
ATOM   9156  CD1 LEU A 555      13.875 -47.757 -57.749  1.00 14.960          C  
ATOM   9157  CD2 LEU A 555      12.016 -47.752 -56.064  1.00 14.960          C  
ATOM   9158  H   LEU A 555      11.639 -51.185 -58.361  1.00 12.320          H  
ATOM   9159  HA  LEU A 555       9.869 -49.054 -57.303  1.00 13.020          H  
ATOM   9160 1HB  LEU A 555      12.157 -49.042 -59.286  1.00 17.950          H  
ATOM   9161 2HB  LEU A 555      11.323 -47.608 -58.693  1.00 17.950          H  
ATOM   9162  HG  LEU A 555      12.952 -49.498 -56.957  1.00 17.950          H  
ATOM   9163 1HD1 LEU A 555      14.605 -47.704 -56.941  1.00 17.950          H  
ATOM   9164 2HD1 LEU A 555      14.299 -48.308 -58.586  1.00 17.950          H  
ATOM   9165 3HD1 LEU A 555      13.628 -46.763 -58.060  1.00 17.950          H  
ATOM   9166 1HD2 LEU A 555      12.747 -47.681 -55.260  1.00 17.950          H  
ATOM   9167 2HD2 LEU A 555      11.721 -46.760 -56.363  1.00 17.950          H  
ATOM   9168 3HD2 LEU A 555      11.145 -48.284 -55.690  1.00 17.950          H  
ATOM   9169  N   ASN A 556       9.444 -50.262 -60.314  1.00 11.150          N  
ATOM   9170  CA  ASN A 556       8.589 -50.259 -61.509  1.00 11.540          C  
ATOM   9171  C   ASN A 556       7.182 -50.843 -61.332  1.00 11.880          C  
ATOM   9172  O   ASN A 556       6.287 -50.489 -62.095  1.00 12.280          O  
ATOM   9173  CB  ASN A 556       9.233 -51.002 -62.672  1.00 16.000          C  
ATOM   9174  CG  ASN A 556      10.367 -50.294 -63.341  1.00 16.000          C  
ATOM   9175  OD1 ASN A 556      10.523 -49.089 -63.228  1.00 16.000          O  
ATOM   9176  ND2 ASN A 556      11.149 -51.024 -64.090  1.00 16.000          N  
ATOM   9177  H   ASN A 556      10.152 -50.980 -60.232  1.00 13.380          H  
ATOM   9178  HA  ASN A 556       8.455 -49.221 -61.808  1.00 13.850          H  
ATOM   9179 1HB  ASN A 556       9.585 -51.969 -62.322  1.00 19.200          H  
ATOM   9180 2HB  ASN A 556       8.475 -51.187 -63.418  1.00 19.200          H  
ATOM   9181 1HD2 ASN A 556      11.900 -50.583 -64.591  1.00 19.200          H  
ATOM   9182 2HD2 ASN A 556      10.981 -52.004 -64.189  1.00 19.200          H  
ATOM   9183  N   THR A 557       6.993 -51.758 -60.380  1.00 11.820          N  
ATOM   9184  CA  THR A 557       5.714 -52.451 -60.166  1.00 12.240          C  
ATOM   9185  C   THR A 557       4.522 -51.515 -59.912  1.00 12.660          C  
ATOM   9186  O   THR A 557       4.582 -50.618 -59.075  1.00 12.670          O  
ATOM   9187  CB  THR A 557       5.862 -53.482 -59.021  1.00 16.970          C  
ATOM   9188  OG1 THR A 557       6.859 -54.431 -59.391  1.00 16.970          O  
ATOM   9189  CG2 THR A 557       4.565 -54.216 -58.747  1.00 16.970          C  
ATOM   9190  H   THR A 557       7.784 -52.040 -59.799  1.00 14.180          H  
ATOM   9191  HA  THR A 557       5.492 -53.011 -61.070  1.00 14.690          H  
ATOM   9192  HB  THR A 557       6.189 -52.973 -58.114  1.00 20.360          H  
ATOM   9193  HG1 THR A 557       7.733 -54.010 -59.322  1.00 20.360          H  
ATOM   9194 1HG2 THR A 557       4.732 -54.941 -57.948  1.00 20.360          H  
ATOM   9195 2HG2 THR A 557       3.812 -53.513 -58.431  1.00 20.360          H  
ATOM   9196 3HG2 THR A 557       4.231 -54.734 -59.636  1.00 20.360          H  
ATOM   9197  N   GLN A 558       3.410 -51.801 -60.616  1.00 13.070          N  
ATOM   9198  CA  GLN A 558       2.141 -51.056 -60.617  1.00 13.510          C  
ATOM   9199  C   GLN A 558       2.304 -49.575 -60.991  1.00 13.780          C  
ATOM   9200  O   GLN A 558       2.925 -49.275 -62.010  1.00 14.060          O  
ATOM   9201  CB  GLN A 558       1.420 -51.212 -59.264  1.00 18.740          C  
ATOM   9202  CG  GLN A 558       0.894 -52.611 -58.967  1.00 18.740          C  
ATOM   9203  CD  GLN A 558      -0.251 -52.980 -59.892  1.00 18.740          C  
ATOM   9204  OE1 GLN A 558      -1.126 -52.150 -60.153  1.00 18.740          O  
ATOM   9205  NE2 GLN A 558      -0.258 -54.206 -60.385  1.00 18.740          N  
ATOM   9206  H   GLN A 558       3.455 -52.583 -61.252  1.00 15.680          H  
ATOM   9207  HA  GLN A 558       1.502 -51.503 -61.380  1.00 16.210          H  
ATOM   9208 1HB  GLN A 558       2.080 -50.909 -58.449  1.00 22.490          H  
ATOM   9209 2HB  GLN A 558       0.544 -50.576 -59.234  1.00 22.490          H  
ATOM   9210 1HG  GLN A 558       1.679 -53.331 -59.123  1.00 22.490          H  
ATOM   9211 2HG  GLN A 558       0.540 -52.653 -57.938  1.00 22.490          H  
ATOM   9212 1HE2 GLN A 558      -0.996 -54.498 -60.997  1.00 22.490          H  
ATOM   9213 2HE2 GLN A 558       0.467 -54.851 -60.142  1.00 22.490          H  
ATOM   9214  N   ASP A 559       1.654 -48.646 -60.266  1.00 13.850          N  
ATOM   9215  CA  ASP A 559       1.716 -47.213 -60.602  1.00 14.270          C  
ATOM   9216  C   ASP A 559       1.464 -46.931 -62.091  1.00 14.400          C  
ATOM   9217  O   ASP A 559       2.140 -46.110 -62.708  1.00 14.390          O  
ATOM   9218  CB  ASP A 559       3.001 -46.569 -60.086  1.00 19.810          C  
ATOM   9219  CG  ASP A 559       3.004 -46.508 -58.534  1.00 19.810          C  
ATOM   9220  OD1 ASP A 559       1.923 -46.495 -57.965  1.00 19.810          O  
ATOM   9221  OD2 ASP A 559       4.051 -46.428 -57.940  1.00 19.810          O  
ATOM   9222  H   ASP A 559       1.155 -48.907 -59.428  1.00 16.620          H  
ATOM   9223  HA  ASP A 559       0.909 -46.721 -60.058  1.00 17.120          H  
ATOM   9224 1HB  ASP A 559       3.867 -47.150 -60.426  1.00 23.770          H  
ATOM   9225 2HB  ASP A 559       3.103 -45.558 -60.490  1.00 23.770          H  
ATOM   9226  N   GLU A 560       0.474 -47.633 -62.643  1.00 14.630          N  
ATOM   9227  CA  GLU A 560       0.019 -47.559 -64.033  1.00 14.920          C  
ATOM   9228  C   GLU A 560       1.063 -47.896 -65.127  1.00 15.340          C  
ATOM   9229  O   GLU A 560       0.975 -47.368 -66.246  1.00 15.810          O  
ATOM   9230  CB  GLU A 560      -0.592 -46.171 -64.315  1.00 20.770          C  
ATOM   9231  CG  GLU A 560      -1.819 -45.810 -63.479  1.00 20.770          C  
ATOM   9232  CD  GLU A 560      -2.459 -44.472 -63.880  1.00 20.770          C  
ATOM   9233  OE1 GLU A 560      -2.250 -44.027 -64.988  1.00 20.770          O  
ATOM   9234  OE2 GLU A 560      -3.160 -43.911 -63.069  1.00 20.770          O  
ATOM   9235  H   GLU A 560      -0.017 -48.275 -62.037  1.00 17.560          H  
ATOM   9236  HA  GLU A 560      -0.787 -48.285 -64.139  1.00 17.900          H  
ATOM   9237 1HB  GLU A 560       0.140 -45.407 -64.110  1.00 24.930          H  
ATOM   9238 2HB  GLU A 560      -0.868 -46.095 -65.366  1.00 24.930          H  
ATOM   9239 1HG  GLU A 560      -2.560 -46.601 -63.588  1.00 24.930          H  
ATOM   9240 2HG  GLU A 560      -1.528 -45.766 -62.432  1.00 24.930          H  
ATOM   9241  N   ASP A 561       2.003 -48.814 -64.851  1.00 15.260          N  
ATOM   9242  CA  ASP A 561       2.948 -49.306 -65.855  1.00 15.730          C  
ATOM   9243  C   ASP A 561       3.584 -48.209 -66.721  1.00 15.890          C  
ATOM   9244  O   ASP A 561       4.488 -47.492 -66.263  1.00 16.090          O  
ATOM   9245  CB  ASP A 561       2.296 -50.400 -66.722  1.00 21.830          C  
ATOM   9246  CG  ASP A 561       1.956 -51.710 -65.925  1.00 21.830          C  
ATOM   9247  OD1 ASP A 561       2.475 -51.910 -64.843  1.00 21.830          O  
ATOM   9248  OD2 ASP A 561       1.206 -52.520 -66.449  1.00 21.830          O  
ATOM   9249  H   ASP A 561       2.106 -49.194 -63.905  1.00 18.310          H  
ATOM   9250  HA  ASP A 561       3.761 -49.792 -65.313  1.00 18.880          H  
ATOM   9251 1HB  ASP A 561       1.365 -50.020 -67.146  1.00 26.200          H  
ATOM   9252 2HB  ASP A 561       2.962 -50.659 -67.547  1.00 26.200          H  
ATOM   9253  N   TYR A 562       3.123 -48.114 -67.993  1.00 15.920          N  
ATOM   9254  CA  TYR A 562       3.655 -47.231 -69.044  1.00 16.200          C  
ATOM   9255  C   TYR A 562       3.733 -45.782 -68.590  1.00 16.170          C  
ATOM   9256  O   TYR A 562       4.481 -44.983 -69.145  1.00 16.060          O  
ATOM   9257  CB  TYR A 562       2.835 -47.314 -70.338  1.00 22.570          C  
ATOM   9258  CG  TYR A 562       3.501 -46.545 -71.488  1.00 22.570          C  
ATOM   9259  CD1 TYR A 562       4.541 -47.134 -72.183  1.00 22.570          C  
ATOM   9260  CD2 TYR A 562       3.110 -45.249 -71.816  1.00 22.570          C  
ATOM   9261  CE1 TYR A 562       5.190 -46.440 -73.186  1.00 22.570          C  
ATOM   9262  CE2 TYR A 562       3.771 -44.562 -72.825  1.00 22.570          C  
ATOM   9263  CZ  TYR A 562       4.816 -45.166 -73.503  1.00 22.570          C  
ATOM   9264  OH  TYR A 562       5.509 -44.493 -74.493  1.00 22.570          O  
ATOM   9265  H   TYR A 562       2.347 -48.705 -68.246  1.00 19.100          H  
ATOM   9266  HA  TYR A 562       4.669 -47.556 -69.266  1.00 19.440          H  
ATOM   9267 1HB  TYR A 562       2.718 -48.355 -70.636  1.00 27.080          H  
ATOM   9268 2HB  TYR A 562       1.841 -46.898 -70.171  1.00 27.080          H  
ATOM   9269  HD1 TYR A 562       4.860 -48.144 -71.927  1.00 27.080          H  
ATOM   9270  HD2 TYR A 562       2.298 -44.769 -71.271  1.00 27.080          H  
ATOM   9271  HE1 TYR A 562       6.008 -46.889 -73.716  1.00 27.080          H  
ATOM   9272  HE2 TYR A 562       3.475 -43.544 -73.073  1.00 27.080          H  
ATOM   9273  HH  TYR A 562       5.166 -43.594 -74.570  1.00 27.080          H  
ATOM   9274  N   PHE A 563       2.938 -45.426 -67.602  1.00 16.410          N  
ATOM   9275  CA  PHE A 563       2.899 -44.085 -67.050  1.00 16.540          C  
ATOM   9276  C   PHE A 563       4.327 -43.538 -66.813  1.00 16.740          C  
ATOM   9277  O   PHE A 563       4.601 -42.369 -67.095  1.00 16.690          O  
ATOM   9278  CB  PHE A 563       2.119 -44.132 -65.743  1.00 23.100          C  
ATOM   9279  CG  PHE A 563       1.937 -42.846 -65.042  1.00 23.100          C  
ATOM   9280  CD1 PHE A 563       0.881 -42.015 -65.378  1.00 23.100          C  
ATOM   9281  CD2 PHE A 563       2.807 -42.450 -64.045  1.00 23.100          C  
ATOM   9282  CE1 PHE A 563       0.698 -40.816 -64.730  1.00 23.100          C  
ATOM   9283  CE2 PHE A 563       2.629 -41.254 -63.399  1.00 23.100          C  
ATOM   9284  CZ  PHE A 563       1.573 -40.433 -63.739  1.00 23.100          C  
ATOM   9285  H   PHE A 563       2.330 -46.145 -67.195  1.00 19.690          H  
ATOM   9286  HA  PHE A 563       2.386 -43.432 -67.755  1.00 19.850          H  
ATOM   9287 1HB  PHE A 563       1.137 -44.532 -65.962  1.00 27.720          H  
ATOM   9288 2HB  PHE A 563       2.602 -44.834 -65.053  1.00 27.720          H  
ATOM   9289  HD1 PHE A 563       0.183 -42.326 -66.161  1.00 27.720          H  
ATOM   9290  HD2 PHE A 563       3.652 -43.100 -63.768  1.00 27.720          H  
ATOM   9291  HE1 PHE A 563      -0.140 -40.174 -65.000  1.00 27.720          H  
ATOM   9292  HE2 PHE A 563       3.330 -40.960 -62.616  1.00 27.720          H  
ATOM   9293  HZ  PHE A 563       1.432 -39.484 -63.223  1.00 27.720          H  
ATOM   9294  N   ASP A 564       5.238 -44.378 -66.286  1.00 17.050          N  
ATOM   9295  CA  ASP A 564       6.615 -43.965 -65.987  1.00 17.160          C  
ATOM   9296  C   ASP A 564       7.613 -44.380 -67.075  1.00 16.680          C  
ATOM   9297  O   ASP A 564       8.833 -44.337 -66.868  1.00 16.410          O  
ATOM   9298  CB  ASP A 564       7.098 -44.535 -64.659  1.00 23.980          C  
ATOM   9299  CG  ASP A 564       6.425 -43.967 -63.413  1.00 23.980          C  
ATOM   9300  OD1 ASP A 564       6.230 -42.776 -63.307  1.00 23.980          O  
ATOM   9301  OD2 ASP A 564       6.089 -44.756 -62.577  1.00 23.980          O  
ATOM   9302  H   ASP A 564       4.966 -45.351 -66.093  1.00 20.460          H  
ATOM   9303  HA  ASP A 564       6.632 -42.876 -65.912  1.00 20.590          H  
ATOM   9304 1HB  ASP A 564       6.943 -45.617 -64.664  1.00 28.780          H  
ATOM   9305 2HB  ASP A 564       8.169 -44.362 -64.576  1.00 28.780          H  
ATOM   9306  N   ALA A 565       7.113 -44.753 -68.249  1.00 16.650          N  
ATOM   9307  CA  ALA A 565       7.951 -45.192 -69.356  1.00 16.250          C  
ATOM   9308  C   ALA A 565       8.952 -44.129 -69.741  1.00 16.410          C  
ATOM   9309  O   ALA A 565      10.078 -44.450 -70.104  1.00 16.010          O  
ATOM   9310  CB  ALA A 565       7.116 -45.547 -70.546  1.00 22.910          C  
ATOM   9311  H   ALA A 565       6.104 -44.754 -68.394  1.00 19.980          H  
ATOM   9312  HA  ALA A 565       8.497 -46.078 -69.032  1.00 19.500          H  
ATOM   9313 1HB  ALA A 565       7.752 -45.899 -71.334  1.00 27.490          H  
ATOM   9314 2HB  ALA A 565       6.432 -46.325 -70.262  1.00 27.490          H  
ATOM   9315 3HB  ALA A 565       6.558 -44.672 -70.882  1.00 27.490          H  
ATOM   9316  N   ALA A 566       8.584 -42.862 -69.577  1.00 17.020          N  
ATOM   9317  CA  ALA A 566       9.462 -41.749 -69.890  1.00 17.280          C  
ATOM   9318  C   ALA A 566      10.770 -41.822 -69.101  1.00 16.900          C  
ATOM   9319  O   ALA A 566      11.773 -41.240 -69.516  1.00 16.870          O  
ATOM   9320  CB  ALA A 566       8.765 -40.443 -69.582  1.00 24.090          C  
ATOM   9321  H   ALA A 566       7.637 -42.659 -69.280  1.00 20.420          H  
ATOM   9322  HA  ALA A 566       9.700 -41.795 -70.953  1.00 20.740          H  
ATOM   9323 1HB  ALA A 566       9.421 -39.613 -69.842  1.00 28.910          H  
ATOM   9324 2HB  ALA A 566       7.844 -40.376 -70.159  1.00 28.910          H  
ATOM   9325 3HB  ALA A 566       8.531 -40.403 -68.518  1.00 28.910          H  
ATOM   9326  N   LEU A 567      10.763 -42.481 -67.935  1.00 16.690          N  
ATOM   9327  CA  LEU A 567      11.979 -42.595 -67.153  1.00 16.430          C  
ATOM   9328  C   LEU A 567      12.766 -43.750 -67.756  1.00 15.800          C  
ATOM   9329  O   LEU A 567      13.958 -43.642 -68.037  1.00 15.650          O  
ATOM   9330  CB  LEU A 567      11.667 -42.933 -65.686  1.00 23.110          C  
ATOM   9331  CG  LEU A 567      11.322 -41.783 -64.738  1.00 23.110          C  
ATOM   9332  CD1 LEU A 567      10.035 -41.082 -65.184  1.00 23.110          C  
ATOM   9333  CD2 LEU A 567      11.161 -42.339 -63.356  1.00 23.110          C  
ATOM   9334  H   LEU A 567       9.922 -42.962 -67.612  1.00 20.030          H  
ATOM   9335  HA  LEU A 567      12.557 -41.677 -67.229  1.00 19.720          H  
ATOM   9336 1HB  LEU A 567      10.842 -43.634 -65.662  1.00 27.730          H  
ATOM   9337 2HB  LEU A 567      12.538 -43.437 -65.270  1.00 27.730          H  
ATOM   9338  HG  LEU A 567      12.107 -41.072 -64.738  1.00 27.730          H  
ATOM   9339 1HD1 LEU A 567       9.807 -40.276 -64.489  1.00 27.730          H  
ATOM   9340 2HD1 LEU A 567      10.156 -40.659 -66.174  1.00 27.730          H  
ATOM   9341 3HD1 LEU A 567       9.205 -41.799 -65.192  1.00 27.730          H  
ATOM   9342 1HD2 LEU A 567      10.922 -41.541 -62.688  1.00 27.730          H  
ATOM   9343 2HD2 LEU A 567      10.350 -43.067 -63.348  1.00 27.730          H  
ATOM   9344 3HD2 LEU A 567      12.088 -42.815 -63.043  1.00 27.730          H  
ATOM   9345  N   SER A 568      12.064 -44.847 -68.045  1.00 15.470          N  
ATOM   9346  CA  SER A 568      12.699 -46.050 -68.595  1.00 14.880          C  
ATOM   9347  C   SER A 568      13.376 -45.785 -69.944  1.00 14.880          C  
ATOM   9348  O   SER A 568      14.444 -46.330 -70.222  1.00 14.590          O  
ATOM   9349  CB  SER A 568      11.683 -47.172 -68.770  1.00 21.070          C  
ATOM   9350  OG  SER A 568      11.184 -47.632 -67.536  1.00 21.070          O  
ATOM   9351  H   SER A 568      11.068 -44.859 -67.807  1.00 18.560          H  
ATOM   9352  HA  SER A 568      13.462 -46.383 -67.892  1.00 17.860          H  
ATOM   9353 1HB  SER A 568      10.861 -46.817 -69.385  1.00 25.280          H  
ATOM   9354 2HB  SER A 568      12.150 -47.998 -69.306  1.00 25.280          H  
ATOM   9355  HG  SER A 568      10.531 -48.304 -67.748  1.00 25.280          H  
ATOM   9356  N   GLN A 569      12.773 -44.907 -70.749  1.00 15.300          N  
ATOM   9357  CA  GLN A 569      13.236 -44.552 -72.094  1.00 15.440          C  
ATOM   9358  C   GLN A 569      14.335 -43.473 -72.105  1.00 15.680          C  
ATOM   9359  O   GLN A 569      14.817 -43.084 -73.171  1.00 15.550          O  
ATOM   9360  CB  GLN A 569      12.032 -44.082 -72.934  1.00 21.560          C  
ATOM   9361  CG  GLN A 569      10.976 -45.185 -73.229  1.00 21.560          C  
ATOM   9362  CD  GLN A 569       9.714 -44.650 -73.923  1.00 21.560          C  
ATOM   9363  OE1 GLN A 569       9.736 -43.591 -74.571  1.00 21.560          O  
ATOM   9364  NE2 GLN A 569       8.619 -45.392 -73.803  1.00 21.560          N  
ATOM   9365  H   GLN A 569      11.881 -44.518 -70.428  1.00 18.360          H  
ATOM   9366  HA  GLN A 569      13.649 -45.449 -72.552  1.00 18.530          H  
ATOM   9367 1HB  GLN A 569      11.526 -43.273 -72.402  1.00 25.870          H  
ATOM   9368 2HB  GLN A 569      12.384 -43.681 -73.880  1.00 25.870          H  
ATOM   9369 1HG  GLN A 569      11.427 -45.932 -73.879  1.00 25.870          H  
ATOM   9370 2HG  GLN A 569      10.678 -45.646 -72.290  1.00 25.870          H  
ATOM   9371 1HE2 GLN A 569       7.737 -45.093 -74.217  1.00 25.870          H  
ATOM   9372 2HE2 GLN A 569       8.663 -46.252 -73.294  1.00 25.870          H  
ATOM   9373  N   PHE A 570      14.720 -42.984 -70.925  1.00 16.060          N  
ATOM   9374  CA  PHE A 570      15.746 -41.960 -70.758  1.00 16.340          C  
ATOM   9375  C   PHE A 570      17.130 -42.555 -70.587  1.00 15.870          C  
ATOM   9376  O   PHE A 570      18.130 -41.951 -70.972  1.00 15.920          O  
ATOM   9377  CB  PHE A 570      15.441 -41.080 -69.538  1.00 22.760          C  
ATOM   9378  CG  PHE A 570      16.494 -40.034 -69.249  1.00 22.760          C  
ATOM   9379  CD1 PHE A 570      16.678 -38.946 -70.077  1.00 22.760          C  
ATOM   9380  CD2 PHE A 570      17.309 -40.157 -68.126  1.00 22.760          C  
ATOM   9381  CE1 PHE A 570      17.658 -38.015 -69.800  1.00 22.760          C  
ATOM   9382  CE2 PHE A 570      18.280 -39.221 -67.850  1.00 22.760          C  
ATOM   9383  CZ  PHE A 570      18.455 -38.155 -68.688  1.00 22.760          C  
ATOM   9384  H   PHE A 570      14.282 -43.341 -70.073  1.00 19.270          H  
ATOM   9385  HA  PHE A 570      15.750 -41.334 -71.648  1.00 19.610          H  
ATOM   9386 1HB  PHE A 570      14.479 -40.583 -69.675  1.00 27.320          H  
ATOM   9387 2HB  PHE A 570      15.351 -41.712 -68.659  1.00 27.320          H  
ATOM   9388  HD1 PHE A 570      16.049 -38.836 -70.961  1.00 27.320          H  
ATOM   9389  HD2 PHE A 570      17.176 -41.017 -67.464  1.00 27.320          H  
ATOM   9390  HE1 PHE A 570      17.802 -37.165 -70.465  1.00 27.320          H  
ATOM   9391  HE2 PHE A 570      18.911 -39.332 -66.974  1.00 27.320          H  
ATOM   9392  HZ  PHE A 570      19.224 -37.419 -68.480  1.00 27.320          H  
ATOM   9393  N   ASN A 571      17.167 -43.701 -69.935  1.00 15.460          N  
ATOM   9394  CA  ASN A 571      18.382 -44.366 -69.520  1.00 15.070          C  
ATOM   9395  C   ASN A 571      19.149 -45.101 -70.618  1.00 14.670          C  
ATOM   9396  O   ASN A 571      18.576 -45.922 -71.322  1.00 14.670          O  
ATOM   9397  CB  ASN A 571      17.962 -45.352 -68.464  1.00 21.250          C  
ATOM   9398  CG  ASN A 571      17.365 -44.676 -67.246  1.00 21.250          C  
ATOM   9399  OD1 ASN A 571      17.760 -43.589 -66.815  1.00 21.250          O  
ATOM   9400  ND2 ASN A 571      16.390 -45.331 -66.680  1.00 21.250          N  
ATOM   9401  H   ASN A 571      16.285 -44.133 -69.681  1.00 18.550          H  
ATOM   9402  HA  ASN A 571      19.046 -43.628 -69.105  1.00 18.080          H  
ATOM   9403 1HB  ASN A 571      17.196 -46.006 -68.889  1.00 25.500          H  
ATOM   9404 2HB  ASN A 571      18.782 -45.978 -68.181  1.00 25.500          H  
ATOM   9405 1HD2 ASN A 571      15.934 -44.959 -65.873  1.00 25.500          H  
ATOM   9406 2HD2 ASN A 571      16.099 -46.207 -67.069  1.00 25.500          H  
ATOM   9407  N   TYR A 572      20.442 -44.776 -70.777  1.00 14.430          N  
ATOM   9408  CA  TYR A 572      21.398 -45.420 -71.703  1.00 14.100          C  
ATOM   9409  C   TYR A 572      22.755 -44.713 -71.546  1.00 14.400          C  
ATOM   9410  O   TYR A 572      22.781 -43.488 -71.455  1.00 14.220          O  
ATOM   9411  CB  TYR A 572      20.903 -45.439 -73.160  1.00 19.870          C  
ATOM   9412  CG  TYR A 572      20.573 -44.098 -73.771  1.00 19.870          C  
ATOM   9413  CD1 TYR A 572      21.546 -43.370 -74.437  1.00 19.870          C  
ATOM   9414  CD2 TYR A 572      19.271 -43.609 -73.693  1.00 19.870          C  
ATOM   9415  CE1 TYR A 572      21.219 -42.157 -75.006  1.00 19.870          C  
ATOM   9416  CE2 TYR A 572      18.950 -42.409 -74.254  1.00 19.870          C  
ATOM   9417  CZ  TYR A 572      19.915 -41.679 -74.910  1.00 19.870          C  
ATOM   9418  OH  TYR A 572      19.588 -40.471 -75.477  1.00 19.870          O  
ATOM   9419  H   TYR A 572      20.820 -44.035 -70.187  1.00 17.320          H  
ATOM   9420  HA  TYR A 572      21.536 -46.456 -71.393  1.00 16.920          H  
ATOM   9421 1HB  TYR A 572      21.675 -45.898 -73.779  1.00 23.850          H  
ATOM   9422 2HB  TYR A 572      20.030 -46.075 -73.251  1.00 23.850          H  
ATOM   9423  HD1 TYR A 572      22.565 -43.749 -74.509  1.00 23.850          H  
ATOM   9424  HD2 TYR A 572      18.499 -44.178 -73.182  1.00 23.850          H  
ATOM   9425  HE1 TYR A 572      21.978 -41.578 -75.528  1.00 23.850          H  
ATOM   9426  HE2 TYR A 572      17.927 -42.038 -74.179  1.00 23.850          H  
ATOM   9427  HH  TYR A 572      18.662 -40.278 -75.300  1.00 23.850          H  
ATOM   9428  N   GLN A 573      23.883 -45.440 -71.524  1.00 14.940          N  
ATOM   9429  CA  GLN A 573      25.169 -44.731 -71.326  1.00 15.370          C  
ATOM   9430  C   GLN A 573      26.351 -44.953 -72.299  1.00 15.610          C  
ATOM   9431  O   GLN A 573      26.906 -43.978 -72.811  1.00 15.710          O  
ATOM   9432  CB  GLN A 573      25.695 -45.038 -69.912  1.00 21.350          C  
ATOM   9433  CG  GLN A 573      27.040 -44.356 -69.532  1.00 21.350          C  
ATOM   9434  CD  GLN A 573      27.000 -42.851 -69.371  1.00 21.350          C  
ATOM   9435  OE1 GLN A 573      26.497 -42.336 -68.364  1.00 21.350          O  
ATOM   9436  NE2 GLN A 573      27.520 -42.134 -70.362  1.00 21.350          N  
ATOM   9437  H   GLN A 573      23.845 -46.444 -71.620  1.00 17.930          H  
ATOM   9438  HA  GLN A 573      24.951 -43.665 -71.369  1.00 18.440          H  
ATOM   9439 1HB  GLN A 573      24.958 -44.713 -69.181  1.00 25.620          H  
ATOM   9440 2HB  GLN A 573      25.823 -46.113 -69.798  1.00 25.620          H  
ATOM   9441 1HG  GLN A 573      27.369 -44.779 -68.588  1.00 25.620          H  
ATOM   9442 2HG  GLN A 573      27.779 -44.568 -70.270  1.00 25.620          H  
ATOM   9443 1HE2 GLN A 573      27.524 -41.132 -70.317  1.00 25.620          H  
ATOM   9444 2HE2 GLN A 573      27.893 -42.601 -71.181  1.00 25.620          H  
ATOM   9445  N   TYR A 574      26.808 -46.198 -72.472  1.00 15.780          N  
ATOM   9446  CA  TYR A 574      28.058 -46.443 -73.210  1.00 16.100          C  
ATOM   9447  C   TYR A 574      28.198 -47.891 -73.683  1.00 15.880          C  
ATOM   9448  O   TYR A 574      27.590 -48.788 -73.092  1.00 16.160          O  
ATOM   9449  CB  TYR A 574      29.253 -46.024 -72.327  1.00 22.410          C  
ATOM   9450  CG  TYR A 574      30.594 -46.076 -72.987  1.00 22.410          C  
ATOM   9451  CD1 TYR A 574      30.931 -45.105 -73.909  1.00 22.410          C  
ATOM   9452  CD2 TYR A 574      31.499 -47.060 -72.656  1.00 22.410          C  
ATOM   9453  CE1 TYR A 574      32.155 -45.135 -74.518  1.00 22.410          C  
ATOM   9454  CE2 TYR A 574      32.722 -47.079 -73.259  1.00 22.410          C  
ATOM   9455  CZ  TYR A 574      33.052 -46.125 -74.197  1.00 22.410          C  
ATOM   9456  OH  TYR A 574      34.276 -46.149 -74.826  1.00 22.410          O  
ATOM   9457  H   TYR A 574      26.311 -46.980 -72.078  1.00 18.940          H  
ATOM   9458  HA  TYR A 574      28.053 -45.813 -74.100  1.00 19.320          H  
ATOM   9459 1HB  TYR A 574      29.114 -45.004 -71.998  1.00 26.890          H  
ATOM   9460 2HB  TYR A 574      29.286 -46.651 -71.436  1.00 26.890          H  
ATOM   9461  HD1 TYR A 574      30.217 -44.320 -74.159  1.00 26.890          H  
ATOM   9462  HD2 TYR A 574      31.242 -47.818 -71.917  1.00 26.890          H  
ATOM   9463  HE1 TYR A 574      32.416 -44.376 -75.253  1.00 26.890          H  
ATOM   9464  HE2 TYR A 574      33.434 -47.849 -72.997  1.00 26.890          H  
ATOM   9465  HH  TYR A 574      34.368 -45.368 -75.372  1.00 26.890          H  
ATOM   9466  N   GLN A 575      28.979 -48.105 -74.757  1.00 15.470          N  
ATOM   9467  CA  GLN A 575      29.326 -49.442 -75.260  1.00 15.340          C  
ATOM   9468  C   GLN A 575      30.805 -49.517 -75.643  1.00 15.140          C  
ATOM   9469  O   GLN A 575      31.330 -48.593 -76.264  1.00 15.240          O  
ATOM   9470  CB  GLN A 575      28.497 -49.786 -76.511  1.00 21.530          C  
ATOM   9471  CG  GLN A 575      27.002 -49.893 -76.306  1.00 21.530          C  
ATOM   9472  CD  GLN A 575      26.607 -51.176 -75.603  1.00 21.530          C  
ATOM   9473  OE1 GLN A 575      26.335 -52.203 -76.237  1.00 21.530          O  
ATOM   9474  NE2 GLN A 575      26.615 -51.135 -74.288  1.00 21.530          N  
ATOM   9475  H   GLN A 575      29.404 -47.303 -75.206  1.00 18.560          H  
ATOM   9476  HA  GLN A 575      29.153 -50.174 -74.474  1.00 18.410          H  
ATOM   9477 1HB  GLN A 575      28.673 -49.031 -77.276  1.00 25.830          H  
ATOM   9478 2HB  GLN A 575      28.839 -50.738 -76.914  1.00 25.830          H  
ATOM   9479 1HG  GLN A 575      26.639 -49.054 -75.723  1.00 25.830          H  
ATOM   9480 2HG  GLN A 575      26.544 -49.883 -77.282  1.00 25.830          H  
ATOM   9481 1HE2 GLN A 575      26.390 -51.945 -73.757  1.00 25.830          H  
ATOM   9482 2HE2 GLN A 575      26.889 -50.269 -73.821  1.00 25.830          H  
ATOM   9483  N   LEU A 576      31.456 -50.640 -75.305  1.00 14.960          N  
ATOM   9484  CA  LEU A 576      32.860 -50.882 -75.655  1.00 14.830          C  
ATOM   9485  C   LEU A 576      33.329 -52.324 -75.483  1.00 15.220          C  
ATOM   9486  O   LEU A 576      33.153 -52.907 -74.412  1.00 15.210          O  
ATOM   9487  CB  LEU A 576      33.766 -49.985 -74.801  1.00 20.810          C  
ATOM   9488  CG  LEU A 576      35.321 -50.149 -74.930  1.00 20.810          C  
ATOM   9489  CD1 LEU A 576      35.794 -49.738 -76.321  1.00 20.810          C  
ATOM   9490  CD2 LEU A 576      35.988 -49.281 -73.853  1.00 20.810          C  
ATOM   9491  H   LEU A 576      30.957 -51.353 -74.791  1.00 17.950          H  
ATOM   9492  HA  LEU A 576      32.985 -50.610 -76.702  1.00 17.800          H  
ATOM   9493 1HB  LEU A 576      33.557 -48.966 -75.087  1.00 24.980          H  
ATOM   9494 2HB  LEU A 576      33.497 -50.117 -73.756  1.00 24.980          H  
ATOM   9495  HG  LEU A 576      35.599 -51.191 -74.771  1.00 24.980          H  
ATOM   9496 1HD1 LEU A 576      36.877 -49.854 -76.384  1.00 24.980          H  
ATOM   9497 2HD1 LEU A 576      35.331 -50.360 -77.080  1.00 24.980          H  
ATOM   9498 3HD1 LEU A 576      35.529 -48.696 -76.497  1.00 24.980          H  
ATOM   9499 1HD2 LEU A 576      37.071 -49.387 -73.914  1.00 24.980          H  
ATOM   9500 2HD2 LEU A 576      35.717 -48.236 -74.008  1.00 24.980          H  
ATOM   9501 3HD2 LEU A 576      35.647 -49.602 -72.869  1.00 24.980          H  
ATOM   9502  N   ASN A 577      33.960 -52.877 -76.519  1.00 15.640          N  
ATOM   9503  CA  ASN A 577      34.590 -54.191 -76.431  1.00 16.160          C  
ATOM   9504  C   ASN A 577      35.627 -54.305 -77.547  1.00 16.280          C  
ATOM   9505  O   ASN A 577      35.698 -53.423 -78.409  1.00 16.770          O  
ATOM   9506  CB  ASN A 577      33.536 -55.290 -76.538  1.00 22.420          C  
ATOM   9507  CG  ASN A 577      33.900 -56.563 -75.810  1.00 22.420          C  
ATOM   9508  OD1 ASN A 577      35.089 -56.872 -75.636  1.00 22.420          O  
ATOM   9509  ND2 ASN A 577      32.902 -57.302 -75.385  1.00 22.420          N  
ATOM   9510  H   ASN A 577      34.042 -52.355 -77.381  1.00 18.770          H  
ATOM   9511  HA  ASN A 577      35.115 -54.277 -75.477  1.00 19.390          H  
ATOM   9512 1HB  ASN A 577      32.588 -54.925 -76.142  1.00 26.900          H  
ATOM   9513 2HB  ASN A 577      33.376 -55.528 -77.589  1.00 26.900          H  
ATOM   9514 1HD2 ASN A 577      33.085 -58.156 -74.896  1.00 26.900          H  
ATOM   9515 2HD2 ASN A 577      31.959 -57.011 -75.546  1.00 26.900          H  
ATOM   9516  N   THR A 578      36.350 -55.427 -77.601  1.00 15.920          N  
ATOM   9517  CA  THR A 578      37.322 -55.656 -78.676  1.00 16.090          C  
ATOM   9518  C   THR A 578      37.382 -57.124 -79.137  1.00 16.100          C  
ATOM   9519  O   THR A 578      37.207 -58.029 -78.321  1.00 15.850          O  
ATOM   9520  CB  THR A 578      38.755 -55.282 -78.216  1.00 22.460          C  
ATOM   9521  OG1 THR A 578      39.124 -56.132 -77.126  1.00 22.460          O  
ATOM   9522  CG2 THR A 578      38.847 -53.821 -77.765  1.00 22.460          C  
ATOM   9523  H   THR A 578      36.227 -56.111 -76.856  1.00 19.100          H  
ATOM   9524  HA  THR A 578      37.035 -55.016 -79.502  1.00 19.310          H  
ATOM   9525  HB  THR A 578      39.450 -55.443 -79.038  1.00 26.950          H  
ATOM   9526  HG1 THR A 578      39.163 -57.054 -77.428  1.00 26.950          H  
ATOM   9527 1HG2 THR A 578      39.868 -53.607 -77.456  1.00 26.950          H  
ATOM   9528 2HG2 THR A 578      38.570 -53.169 -78.593  1.00 26.950          H  
ATOM   9529 3HG2 THR A 578      38.185 -53.641 -76.928  1.00 26.950          H  
ATOM   9530  N   PRO A 579      37.702 -57.398 -80.419  1.00 16.520          N  
ATOM   9531  CA  PRO A 579      37.994 -58.712 -80.982  1.00 16.710          C  
ATOM   9532  C   PRO A 579      39.419 -59.127 -80.640  1.00 16.330          C  
ATOM   9533  O   PRO A 579      40.256 -58.262 -80.378  1.00 16.020          O  
ATOM   9534  CB  PRO A 579      37.825 -58.475 -82.483  1.00 25.070          C  
ATOM   9535  CG  PRO A 579      38.230 -57.029 -82.678  1.00 25.070          C  
ATOM   9536  CD  PRO A 579      37.742 -56.307 -81.428  1.00 25.070          C  
ATOM   9537  HA  PRO A 579      37.268 -59.447 -80.604  1.00 20.050          H  
ATOM   9538 1HB  PRO A 579      38.467 -59.177 -83.041  1.00 30.080          H  
ATOM   9539 2HB  PRO A 579      36.787 -58.679 -82.785  1.00 30.080          H  
ATOM   9540 1HG  PRO A 579      39.326 -56.962 -82.799  1.00 30.080          H  
ATOM   9541 2HG  PRO A 579      37.786 -56.632 -83.604  1.00 30.080          H  
ATOM   9542 1HD  PRO A 579      38.483 -55.541 -81.167  1.00 30.080          H  
ATOM   9543 2HD  PRO A 579      36.736 -55.887 -81.598  1.00 30.080          H  
ATOM   9544  N   ASN A 580      39.729 -60.420 -80.724  1.00 16.460          N  
ATOM   9545  CA  ASN A 580      41.123 -60.843 -80.605  1.00 16.420          C  
ATOM   9546  C   ASN A 580      41.412 -61.948 -81.615  1.00 16.540          C  
ATOM   9547  O   ASN A 580      40.507 -62.686 -82.012  1.00 16.570          O  
ATOM   9548  CB  ASN A 580      41.466 -61.300 -79.195  1.00 23.000          C  
ATOM   9549  CG  ASN A 580      40.848 -62.613 -78.806  1.00 23.000          C  
ATOM   9550  OD1 ASN A 580      41.347 -63.685 -79.206  1.00 23.000          O  
ATOM   9551  ND2 ASN A 580      39.788 -62.567 -78.032  1.00 23.000          N  
ATOM   9552  H   ASN A 580      39.011 -61.109 -80.909  1.00 19.750          H  
ATOM   9553  HA  ASN A 580      41.769 -60.002 -80.863  1.00 19.700          H  
ATOM   9554 1HB  ASN A 580      42.547 -61.385 -79.100  1.00 27.600          H  
ATOM   9555 2HB  ASN A 580      41.139 -60.537 -78.488  1.00 27.600          H  
ATOM   9556 1HD2 ASN A 580      39.342 -63.415 -77.740  1.00 27.600          H  
ATOM   9557 2HD2 ASN A 580      39.426 -61.683 -77.732  1.00 27.600          H  
ATOM   9558  N   ASP A 581      42.677 -62.064 -82.014  1.00 16.750          N  
ATOM   9559  CA  ASP A 581      43.111 -63.112 -82.932  1.00 17.040          C  
ATOM   9560  C   ASP A 581      43.669 -64.332 -82.199  1.00 17.180          C  
ATOM   9561  O   ASP A 581      43.540 -65.471 -82.658  1.00 17.200          O  
ATOM   9562  CB  ASP A 581      44.202 -62.561 -83.844  1.00 23.740          C  
ATOM   9563  CG  ASP A 581      43.731 -61.401 -84.706  1.00 23.740          C  
ATOM   9564  OD1 ASP A 581      42.812 -61.563 -85.469  1.00 23.740          O  
ATOM   9565  OD2 ASP A 581      44.301 -60.343 -84.576  1.00 23.740          O  
ATOM   9566  H   ASP A 581      43.360 -61.400 -81.665  1.00 20.100          H  
ATOM   9567  HA  ASP A 581      42.257 -63.428 -83.533  1.00 20.450          H  
ATOM   9568 1HB  ASP A 581      45.047 -62.229 -83.238  1.00 28.490          H  
ATOM   9569 2HB  ASP A 581      44.563 -63.356 -84.496  1.00 28.490          H  
ATOM   9570  N   GLN A 582      44.275 -64.083 -81.035  1.00 17.380          N  
ATOM   9571  CA  GLN A 582      44.997 -65.087 -80.250  1.00 17.670          C  
ATOM   9572  C   GLN A 582      44.160 -66.303 -79.878  1.00 17.580          C  
ATOM   9573  O   GLN A 582      44.681 -67.418 -79.780  1.00 18.070          O  
ATOM   9574  CB  GLN A 582      45.568 -64.439 -78.987  1.00 24.620          C  
ATOM   9575  CG  GLN A 582      46.674 -63.397 -79.255  1.00 24.620          C  
ATOM   9576  CD  GLN A 582      46.144 -61.978 -79.547  1.00 24.620          C  
ATOM   9577  OE1 GLN A 582      44.993 -61.791 -79.988  1.00 24.620          O  
ATOM   9578  NE2 GLN A 582      46.986 -60.983 -79.305  1.00 24.620          N  
ATOM   9579  H   GLN A 582      44.292 -63.121 -80.709  1.00 20.860          H  
ATOM   9580  HA  GLN A 582      45.832 -65.437 -80.853  1.00 21.200          H  
ATOM   9581 1HB  GLN A 582      44.765 -63.954 -78.431  1.00 29.550          H  
ATOM   9582 2HB  GLN A 582      45.991 -65.212 -78.348  1.00 29.550          H  
ATOM   9583 1HG  GLN A 582      47.318 -63.344 -78.378  1.00 29.550          H  
ATOM   9584 2HG  GLN A 582      47.253 -63.725 -80.119  1.00 29.550          H  
ATOM   9585 1HE2 GLN A 582      46.706 -60.036 -79.472  1.00 29.550          H  
ATOM   9586 2HE2 GLN A 582      47.904 -61.175 -78.953  1.00 29.550          H  
ATOM   9587  N   PHE A 583      42.853 -66.127 -79.754  1.00 17.060          N  
ATOM   9588  CA  PHE A 583      41.956 -67.221 -79.440  1.00 17.030          C  
ATOM   9589  C   PHE A 583      42.225 -68.467 -80.282  1.00 17.120          C  
ATOM   9590  O   PHE A 583      42.206 -69.585 -79.763  1.00 17.230          O  
ATOM   9591  CB  PHE A 583      40.511 -66.784 -79.688  1.00 23.850          C  
ATOM   9592  CG  PHE A 583      39.471 -67.839 -79.471  1.00 23.850          C  
ATOM   9593  CD1 PHE A 583      38.979 -68.093 -78.204  1.00 23.850          C  
ATOM   9594  CD2 PHE A 583      38.974 -68.577 -80.538  1.00 23.850          C  
ATOM   9595  CE1 PHE A 583      38.011 -69.054 -78.008  1.00 23.850          C  
ATOM   9596  CE2 PHE A 583      38.017 -69.537 -80.342  1.00 23.850          C  
ATOM   9597  CZ  PHE A 583      37.529 -69.775 -79.080  1.00 23.850          C  
ATOM   9598  H   PHE A 583      42.460 -65.182 -79.802  1.00 20.470          H  
ATOM   9599  HA  PHE A 583      42.081 -67.478 -78.389  1.00 20.440          H  
ATOM   9600 1HB  PHE A 583      40.277 -65.957 -79.030  1.00 28.620          H  
ATOM   9601 2HB  PHE A 583      40.419 -66.414 -80.708  1.00 28.620          H  
ATOM   9602  HD1 PHE A 583      39.361 -67.522 -77.357  1.00 28.620          H  
ATOM   9603  HD2 PHE A 583      39.353 -68.389 -81.539  1.00 28.620          H  
ATOM   9604  HE1 PHE A 583      37.629 -69.246 -77.006  1.00 28.620          H  
ATOM   9605  HE2 PHE A 583      37.644 -70.111 -81.184  1.00 28.620          H  
ATOM   9606  HZ  PHE A 583      36.767 -70.537 -78.924  1.00 28.620          H  
ATOM   9607  N   ILE A 584      42.435 -68.319 -81.596  1.00 17.210          N  
ATOM   9608  CA  ILE A 584      42.518 -69.542 -82.393  1.00 17.440          C  
ATOM   9609  C   ILE A 584      43.799 -70.340 -82.171  1.00 18.220          C  
ATOM   9610  O   ILE A 584      43.776 -71.578 -82.170  1.00 18.510          O  
ATOM   9611  CB  ILE A 584      42.325 -69.251 -83.902  1.00 24.320          C  
ATOM   9612  CG1 ILE A 584      43.498 -68.411 -84.531  1.00 24.320          C  
ATOM   9613  CG2 ILE A 584      40.964 -68.522 -84.066  1.00 24.320          C  
ATOM   9614  CD1 ILE A 584      43.436 -68.272 -86.048  1.00 24.320          C  
ATOM   9615  H   ILE A 584      42.545 -67.383 -82.005  1.00 20.650          H  
ATOM   9616  HA  ILE A 584      41.687 -70.182 -82.092  1.00 20.930          H  
ATOM   9617  HB  ILE A 584      42.323 -70.186 -84.419  1.00 29.190          H  
ATOM   9618 1HG1 ILE A 584      43.501 -67.421 -84.100  1.00 29.190          H  
ATOM   9619 2HG1 ILE A 584      44.441 -68.889 -84.330  1.00 29.190          H  
ATOM   9620 1HG2 ILE A 584      40.752 -68.337 -85.111  1.00 29.190          H  
ATOM   9621 2HG2 ILE A 584      40.182 -69.143 -83.640  1.00 29.190          H  
ATOM   9622 3HG2 ILE A 584      40.988 -67.568 -83.537  1.00 29.190          H  
ATOM   9623 1HD1 ILE A 584      44.293 -67.689 -86.385  1.00 29.190          H  
ATOM   9624 2HD1 ILE A 584      43.471 -69.256 -86.507  1.00 29.190          H  
ATOM   9625 3HD1 ILE A 584      42.530 -67.762 -86.348  1.00 29.190          H  
ATOM   9626  N   CYS A 585      44.914 -69.649 -81.937  1.00 18.660          N  
ATOM   9627  CA  CYS A 585      46.157 -70.359 -81.723  1.00 19.520          C  
ATOM   9628  C   CYS A 585      46.191 -70.939 -80.323  1.00 19.660          C  
ATOM   9629  O   CYS A 585      46.777 -72.007 -80.108  1.00 20.180          O  
ATOM   9630  CB  CYS A 585      47.355 -69.429 -81.921  1.00 26.980          C  
ATOM   9631  SG  CYS A 585      47.553 -68.152 -80.638  1.00 26.980          S  
ATOM   9632  H   CYS A 585      44.869 -68.640 -81.925  1.00 22.390          H  
ATOM   9633  HA  CYS A 585      46.225 -71.174 -82.445  1.00 23.420          H  
ATOM   9634 1HB  CYS A 585      48.272 -70.015 -81.958  1.00 32.380          H  
ATOM   9635 2HB  CYS A 585      47.251 -68.923 -82.879  1.00 32.380          H  
ATOM   9636  HG  CYS A 585      46.250 -67.891 -80.447  1.00 32.380          H  
ATOM   9637  N   ASN A 586      45.479 -70.290 -79.393  1.00 19.280          N  
ATOM   9638  CA  ASN A 586      45.459 -70.746 -78.020  1.00 19.510          C  
ATOM   9639  C   ASN A 586      44.598 -71.981 -77.877  1.00 19.390          C  
ATOM   9640  O   ASN A 586      45.024 -72.969 -77.278  1.00 19.840          O  
ATOM   9641  CB  ASN A 586      44.950 -69.653 -77.109  1.00 27.220          C  
ATOM   9642  CG  ASN A 586      45.924 -68.533 -76.936  1.00 27.220          C  
ATOM   9643  OD1 ASN A 586      47.128 -68.666 -77.182  1.00 27.220          O  
ATOM   9644  ND2 ASN A 586      45.423 -67.411 -76.498  1.00 27.220          N  
ATOM   9645  H   ASN A 586      45.031 -69.400 -79.636  1.00 23.140          H  
ATOM   9646  HA  ASN A 586      46.473 -71.013 -77.725  1.00 23.410          H  
ATOM   9647 1HB  ASN A 586      44.025 -69.247 -77.524  1.00 32.670          H  
ATOM   9648 2HB  ASN A 586      44.716 -70.076 -76.131  1.00 32.670          H  
ATOM   9649 1HD2 ASN A 586      46.022 -66.626 -76.349  1.00 32.670          H  
ATOM   9650 2HD2 ASN A 586      44.446 -67.340 -76.304  1.00 32.670          H  
ATOM   9651  N   VAL A 587      43.407 -71.962 -78.471  1.00 18.900          N  
ATOM   9652  CA  VAL A 587      42.546 -73.115 -78.328  1.00 18.910          C  
ATOM   9653  C   VAL A 587      43.185 -74.310 -78.979  1.00 19.590          C  
ATOM   9654  O   VAL A 587      43.231 -75.374 -78.385  1.00 19.960          O  
ATOM   9655  CB  VAL A 587      41.150 -72.875 -78.926  1.00 26.470          C  
ATOM   9656  CG1 VAL A 587      40.341 -74.191 -78.938  1.00 26.470          C  
ATOM   9657  CG2 VAL A 587      40.429 -71.841 -78.093  1.00 26.470          C  
ATOM   9658  H   VAL A 587      43.096 -71.126 -78.976  1.00 22.680          H  
ATOM   9659  HA  VAL A 587      42.428 -73.324 -77.264  1.00 22.690          H  
ATOM   9660  HB  VAL A 587      41.248 -72.516 -79.956  1.00 31.760          H  
ATOM   9661 1HG1 VAL A 587      39.353 -74.006 -79.358  1.00 31.760          H  
ATOM   9662 2HG1 VAL A 587      40.842 -74.945 -79.540  1.00 31.760          H  
ATOM   9663 3HG1 VAL A 587      40.239 -74.559 -77.917  1.00 31.760          H  
ATOM   9664 1HG2 VAL A 587      39.453 -71.676 -78.517  1.00 31.760          H  
ATOM   9665 2HG2 VAL A 587      40.328 -72.200 -77.072  1.00 31.760          H  
ATOM   9666 3HG2 VAL A 587      40.984 -70.908 -78.090  1.00 31.760          H  
ATOM   9667  N   PHE A 588      43.695 -74.150 -80.193  1.00 19.860          N  
ATOM   9668  CA  PHE A 588      44.327 -75.269 -80.855  1.00 20.590          C  
ATOM   9669  C   PHE A 588      45.498 -75.827 -80.027  1.00 21.180          C  
ATOM   9670  O   PHE A 588      45.584 -77.034 -79.787  1.00 21.720          O  
ATOM   9671  CB  PHE A 588      44.829 -74.845 -82.233  1.00 28.530          C  
ATOM   9672  CG  PHE A 588      45.460 -75.951 -83.011  1.00 28.530          C  
ATOM   9673  CD1 PHE A 588      44.672 -76.811 -83.768  1.00 28.530          C  
ATOM   9674  CD2 PHE A 588      46.829 -76.154 -82.987  1.00 28.530          C  
ATOM   9675  CE1 PHE A 588      45.244 -77.838 -84.486  1.00 28.530          C  
ATOM   9676  CE2 PHE A 588      47.396 -77.182 -83.701  1.00 28.530          C  
ATOM   9677  CZ  PHE A 588      46.604 -78.021 -84.450  1.00 28.530          C  
ATOM   9678  H   PHE A 588      43.621 -73.249 -80.674  1.00 23.830          H  
ATOM   9679  HA  PHE A 588      43.589 -76.056 -80.970  1.00 24.710          H  
ATOM   9680 1HB  PHE A 588      44.002 -74.439 -82.812  1.00 34.240          H  
ATOM   9681 2HB  PHE A 588      45.561 -74.042 -82.121  1.00 34.240          H  
ATOM   9682  HD1 PHE A 588      43.600 -76.663 -83.792  1.00 34.240          H  
ATOM   9683  HD2 PHE A 588      47.461 -75.491 -82.394  1.00 34.240          H  
ATOM   9684  HE1 PHE A 588      44.630 -78.509 -85.083  1.00 34.240          H  
ATOM   9685  HE2 PHE A 588      48.475 -77.332 -83.673  1.00 34.240          H  
ATOM   9686  HZ  PHE A 588      47.060 -78.833 -85.011  1.00 34.240          H  
ATOM   9687  N   SER A 589      46.402 -74.945 -79.571  1.00 21.170          N  
ATOM   9688  CA  SER A 589      47.605 -75.343 -78.843  1.00 21.840          C  
ATOM   9689  C   SER A 589      47.341 -76.089 -77.540  1.00 22.070          C  
ATOM   9690  O   SER A 589      48.100 -76.988 -77.170  1.00 22.780          O  
ATOM   9691  CB  SER A 589      48.440 -74.117 -78.518  1.00 30.310          C  
ATOM   9692  OG  SER A 589      48.940 -73.510 -79.679  1.00 30.310          O  
ATOM   9693  H   SER A 589      46.292 -73.948 -79.759  1.00 25.400          H  
ATOM   9694  HA  SER A 589      48.184 -75.997 -79.494  1.00 26.210          H  
ATOM   9695 1HB  SER A 589      47.833 -73.400 -77.961  1.00 36.370          H  
ATOM   9696 2HB  SER A 589      49.268 -74.412 -77.876  1.00 36.370          H  
ATOM   9697  HG  SER A 589      48.200 -72.977 -80.034  1.00 36.370          H  
ATOM   9698  N   GLU A 590      46.264 -75.737 -76.843  1.00 21.560          N  
ATOM   9699  CA  GLU A 590      45.936 -76.349 -75.560  1.00 21.840          C  
ATOM   9700  C   GLU A 590      45.194 -77.692 -75.662  1.00 22.030          C  
ATOM   9701  O   GLU A 590      44.888 -78.306 -74.635  1.00 22.090          O  
ATOM   9702  CB  GLU A 590      45.104 -75.364 -74.731  1.00 30.460          C  
ATOM   9703  CG  GLU A 590      45.864 -74.093 -74.309  1.00 30.460          C  
ATOM   9704  CD  GLU A 590      44.999 -73.081 -73.580  1.00 30.460          C  
ATOM   9705  OE1 GLU A 590      43.844 -73.360 -73.349  1.00 30.460          O  
ATOM   9706  OE2 GLU A 590      45.497 -72.022 -73.270  1.00 30.460          O  
ATOM   9707  H   GLU A 590      45.684 -74.957 -77.177  1.00 25.870          H  
ATOM   9708  HA  GLU A 590      46.871 -76.530 -75.033  1.00 26.210          H  
ATOM   9709 1HB  GLU A 590      44.235 -75.051 -75.320  1.00 36.560          H  
ATOM   9710 2HB  GLU A 590      44.734 -75.857 -73.834  1.00 36.560          H  
ATOM   9711 1HG  GLU A 590      46.683 -74.386 -73.655  1.00 36.560          H  
ATOM   9712 2HG  GLU A 590      46.296 -73.628 -75.191  1.00 36.560          H  
ATOM   9713  N   LEU A 591      44.866 -78.137 -76.873  1.00 22.230          N  
ATOM   9714  CA  LEU A 591      44.136 -79.385 -77.057  1.00 22.520          C  
ATOM   9715  C   LEU A 591      45.009 -80.528 -77.573  1.00 23.390          C  
ATOM   9716  O   LEU A 591      46.152 -80.331 -77.984  1.00 23.780          O  
ATOM   9717  CB  LEU A 591      42.898 -79.129 -77.921  1.00 31.410          C  
ATOM   9718  CG  LEU A 591      41.874 -78.092 -77.309  1.00 31.410          C  
ATOM   9719  CD1 LEU A 591      40.797 -77.823 -78.305  1.00 31.410          C  
ATOM   9720  CD2 LEU A 591      41.251 -78.627 -76.013  1.00 31.410          C  
ATOM   9721  H   LEU A 591      45.156 -77.613 -77.708  1.00 26.680          H  
ATOM   9722  HA  LEU A 591      43.789 -79.710 -76.086  1.00 27.020          H  
ATOM   9723 1HB  LEU A 591      43.233 -78.725 -78.884  1.00 37.690          H  
ATOM   9724 2HB  LEU A 591      42.381 -80.065 -78.101  1.00 37.690          H  
ATOM   9725  HG  LEU A 591      42.384 -77.165 -77.091  1.00 37.690          H  
ATOM   9726 1HD1 LEU A 591      40.097 -77.100 -77.901  1.00 37.690          H  
ATOM   9727 2HD1 LEU A 591      41.254 -77.419 -79.192  1.00 37.690          H  
ATOM   9728 3HD1 LEU A 591      40.269 -78.743 -78.543  1.00 37.690          H  
ATOM   9729 1HD2 LEU A 591      40.549 -77.887 -75.629  1.00 37.690          H  
ATOM   9730 2HD2 LEU A 591      40.722 -79.556 -76.217  1.00 37.690          H  
ATOM   9731 3HD2 LEU A 591      42.011 -78.801 -75.259  1.00 37.690          H  
ATOM   9732  N   LYS A 592      44.468 -81.743 -77.488  1.00 23.760          N  
ATOM   9733  CA  LYS A 592      45.159 -82.962 -77.900  1.00 24.610          C  
ATOM   9734  C   LYS A 592      45.216 -83.164 -79.411  1.00 24.950          C  
ATOM   9735  O   LYS A 592      44.437 -82.587 -80.172  1.00 25.240          O  
ATOM   9736  CB  LYS A 592      44.498 -84.180 -77.253  1.00 34.110          C  
ATOM   9737  CG  LYS A 592      44.634 -84.234 -75.731  1.00 34.110          C  
ATOM   9738  CD  LYS A 592      43.969 -85.486 -75.157  1.00 34.110          C  
ATOM   9739  CE  LYS A 592      44.106 -85.551 -73.637  1.00 34.110          C  
ATOM   9740  NZ  LYS A 592      43.443 -86.762 -73.069  1.00 34.110          N  
ATOM   9741  H   LYS A 592      43.529 -81.820 -77.127  1.00 28.510          H  
ATOM   9742  HA  LYS A 592      46.188 -82.900 -77.543  1.00 29.530          H  
ATOM   9743 1HB  LYS A 592      43.436 -84.186 -77.497  1.00 40.940          H  
ATOM   9744 2HB  LYS A 592      44.932 -85.093 -77.665  1.00 40.940          H  
ATOM   9745 1HG  LYS A 592      45.692 -84.239 -75.465  1.00 40.940          H  
ATOM   9746 2HG  LYS A 592      44.175 -83.350 -75.292  1.00 40.940          H  
ATOM   9747 1HD  LYS A 592      42.910 -85.486 -75.418  1.00 40.940          H  
ATOM   9748 2HD  LYS A 592      44.432 -86.374 -75.591  1.00 40.940          H  
ATOM   9749 1HE  LYS A 592      45.162 -85.572 -73.375  1.00 40.940          H  
ATOM   9750 2HE  LYS A 592      43.650 -84.663 -73.200  1.00 40.940          H  
ATOM   9751 1HZ  LYS A 592      43.555 -86.768 -72.064  1.00 40.940          H  
ATOM   9752 2HZ  LYS A 592      42.458 -86.748 -73.296  1.00 40.940          H  
ATOM   9753 3HZ  LYS A 592      43.864 -87.594 -73.458  1.00 40.940          H  
ATOM   9754  N   ASP A 593      46.174 -83.987 -79.834  1.00 25.030          N  
ATOM   9755  CA  ASP A 593      46.381 -84.361 -81.229  1.00 25.500          C  
ATOM   9756  C   ASP A 593      46.909 -85.782 -81.345  1.00 25.730          C  
ATOM   9757  O   ASP A 593      48.088 -86.037 -81.063  1.00 26.000          O  
ATOM   9758  CB  ASP A 593      47.353 -83.391 -81.903  1.00 35.510          C  
ATOM   9759  CG  ASP A 593      47.615 -83.701 -83.379  1.00 35.510          C  
ATOM   9760  OD1 ASP A 593      47.234 -84.762 -83.853  1.00 35.510          O  
ATOM   9761  OD2 ASP A 593      48.284 -82.929 -84.017  1.00 35.510          O  
ATOM   9762  H   ASP A 593      46.785 -84.393 -79.139  1.00 30.040          H  
ATOM   9763  HA  ASP A 593      45.422 -84.309 -81.742  1.00 30.600          H  
ATOM   9764 1HB  ASP A 593      46.954 -82.376 -81.824  1.00 42.610          H  
ATOM   9765 2HB  ASP A 593      48.304 -83.406 -81.369  1.00 42.610          H  
ATOM   9766  N   ASN A 594      46.043 -86.711 -81.747  1.00 25.720          N  
ATOM   9767  CA  ASN A 594      46.422 -88.113 -81.788  1.00 26.010          C  
ATOM   9768  C   ASN A 594      47.154 -88.487 -83.072  1.00 26.640          C  
ATOM   9769  O   ASN A 594      47.653 -89.610 -83.202  1.00 27.050          O  
ATOM   9770  CB  ASN A 594      45.206 -88.996 -81.622  1.00 36.300          C  
ATOM   9771  CG  ASN A 594      44.592 -88.864 -80.262  1.00 36.300          C  
ATOM   9772  OD1 ASN A 594      45.253 -88.505 -79.279  1.00 36.300          O  
ATOM   9773  ND2 ASN A 594      43.322 -89.153 -80.180  1.00 36.300          N  
ATOM   9774  H   ASN A 594      45.102 -86.429 -81.986  1.00 30.860          H  
ATOM   9775  HA  ASN A 594      47.094 -88.303 -80.957  1.00 31.210          H  
ATOM   9776 1HB  ASN A 594      44.472 -88.762 -82.378  1.00 43.560          H  
ATOM   9777 2HB  ASN A 594      45.497 -90.035 -81.769  1.00 43.560          H  
ATOM   9778 1HD2 ASN A 594      42.851 -89.089 -79.300  1.00 43.560          H  
ATOM   9779 2HD2 ASN A 594      42.820 -89.455 -80.990  1.00 43.560          H  
ATOM   9780  N   ILE A 595      47.257 -87.544 -84.008  1.00 26.780          N  
ATOM   9781  CA  ILE A 595      47.934 -87.821 -85.258  1.00 27.370          C  
ATOM   9782  C   ILE A 595      49.379 -87.578 -84.957  1.00 27.460          C  
ATOM   9783  O   ILE A 595      50.243 -88.400 -85.281  1.00 27.500          O  
ATOM   9784  CB  ILE A 595      47.508 -86.888 -86.403  1.00 38.080          C  
ATOM   9785  CG1 ILE A 595      45.992 -86.955 -86.637  1.00 38.080          C  
ATOM   9786  CG2 ILE A 595      48.294 -87.228 -87.689  1.00 38.080          C  
ATOM   9787  CD1 ILE A 595      45.369 -88.315 -86.952  1.00 38.080          C  
ATOM   9788  H   ILE A 595      46.903 -86.596 -83.831  1.00 32.140          H  
ATOM   9789  HA  ILE A 595      47.804 -88.863 -85.540  1.00 32.840          H  
ATOM   9790  HB  ILE A 595      47.732 -85.855 -86.121  1.00 45.700          H  
ATOM   9791 1HG1 ILE A 595      45.523 -86.556 -85.751  1.00 45.700          H  
ATOM   9792 2HG1 ILE A 595      45.780 -86.297 -87.459  1.00 45.700          H  
ATOM   9793 1HG2 ILE A 595      48.001 -86.545 -88.480  1.00 45.700          H  
ATOM   9794 2HG2 ILE A 595      49.364 -87.125 -87.509  1.00 45.700          H  
ATOM   9795 3HG2 ILE A 595      48.085 -88.248 -87.997  1.00 45.700          H  
ATOM   9796 1HD1 ILE A 595      44.296 -88.191 -87.095  1.00 45.700          H  
ATOM   9797 2HD1 ILE A 595      45.800 -88.725 -87.861  1.00 45.700          H  
ATOM   9798 3HD1 ILE A 595      45.540 -89.001 -86.126  1.00 45.700          H  
ATOM   9799  N   SER A 596      49.641 -86.431 -84.330  1.00 27.460          N  
ATOM   9800  CA  SER A 596      51.002 -86.107 -83.963  1.00 27.770          C  
ATOM   9801  C   SER A 596      51.484 -87.129 -82.948  1.00 28.150          C  
ATOM   9802  O   SER A 596      52.545 -87.722 -83.133  1.00 28.480          O  
ATOM   9803  CB  SER A 596      51.123 -84.699 -83.409  1.00 38.750          C  
ATOM   9804  OG  SER A 596      50.870 -83.725 -84.400  1.00 38.750          O  
ATOM   9805  H   SER A 596      48.862 -85.794 -84.120  1.00 32.950          H  
ATOM   9806  HA  SER A 596      51.629 -86.177 -84.851  1.00 33.320          H  
ATOM   9807 1HB  SER A 596      50.426 -84.570 -82.581  1.00 46.500          H  
ATOM   9808 2HB  SER A 596      52.126 -84.564 -83.014  1.00 46.500          H  
ATOM   9809  HG  SER A 596      49.905 -83.542 -84.374  1.00 46.500          H  
ATOM   9810  N   SER A 597      50.653 -87.478 -81.950  1.00 28.260          N  
ATOM   9811  CA  SER A 597      51.090 -88.459 -80.964  1.00 28.660          C  
ATOM   9812  C   SER A 597      51.526 -89.750 -81.648  1.00 29.030          C  
ATOM   9813  O   SER A 597      52.611 -90.270 -81.354  1.00 29.150          O  
ATOM   9814  CB  SER A 597      49.977 -88.758 -79.984  1.00 39.960          C  
ATOM   9815  OG  SER A 597      50.387 -89.683 -79.015  1.00 39.960          O  
ATOM   9816  H   SER A 597      49.764 -86.990 -81.796  1.00 33.910          H  
ATOM   9817  HA  SER A 597      51.941 -88.050 -80.420  1.00 34.390          H  
ATOM   9818 1HB  SER A 597      49.645 -87.836 -79.507  1.00 47.960          H  
ATOM   9819 2HB  SER A 597      49.137 -89.166 -80.526  1.00 47.960          H  
ATOM   9820  HG  SER A 597      49.633 -89.802 -78.433  1.00 47.960          H  
ATOM   9821  N   PHE A 598      50.710 -90.265 -82.580  1.00 29.320          N  
ATOM   9822  CA  PHE A 598      51.087 -91.466 -83.307  1.00 29.770          C  
ATOM   9823  C   PHE A 598      52.396 -91.287 -84.063  1.00 30.180          C  
ATOM   9824  O   PHE A 598      53.290 -92.137 -83.983  1.00 30.710          O  
ATOM   9825  CB  PHE A 598      49.998 -91.896 -84.275  1.00 41.500          C  
ATOM   9826  CG  PHE A 598      50.413 -93.061 -85.101  1.00 41.500          C  
ATOM   9827  CD1 PHE A 598      50.438 -94.334 -84.558  1.00 41.500          C  
ATOM   9828  CD2 PHE A 598      50.783 -92.892 -86.423  1.00 41.500          C  
ATOM   9829  CE1 PHE A 598      50.828 -95.409 -85.316  1.00 41.500          C  
ATOM   9830  CE2 PHE A 598      51.169 -93.962 -87.179  1.00 41.500          C  
ATOM   9831  CZ  PHE A 598      51.192 -95.226 -86.625  1.00 41.500          C  
ATOM   9832  H   PHE A 598      49.805 -89.834 -82.789  1.00 35.180          H  
ATOM   9833  HA  PHE A 598      51.227 -92.266 -82.578  1.00 35.720          H  
ATOM   9834 1HB  PHE A 598      49.096 -92.155 -83.725  1.00 49.800          H  
ATOM   9835 2HB  PHE A 598      49.750 -91.063 -84.937  1.00 49.800          H  
ATOM   9836  HD1 PHE A 598      50.149 -94.479 -83.515  1.00 49.800          H  
ATOM   9837  HD2 PHE A 598      50.767 -91.893 -86.860  1.00 49.800          H  
ATOM   9838  HE1 PHE A 598      50.848 -96.407 -84.878  1.00 49.800          H  
ATOM   9839  HE2 PHE A 598      51.456 -93.814 -88.217  1.00 49.800          H  
ATOM   9840  HZ  PHE A 598      51.500 -96.079 -87.225  1.00 49.800          H  
ATOM   9841  N   GLY A 599      52.507 -90.202 -84.842  1.00 30.020          N  
ATOM   9842  CA  GLY A 599      53.702 -89.957 -85.636  1.00 30.460          C  
ATOM   9843  C   GLY A 599      54.968 -89.878 -84.783  1.00 30.740          C  
ATOM   9844  O   GLY A 599      56.027 -90.339 -85.207  1.00 31.250          O  
ATOM   9845  H   GLY A 599      51.735 -89.527 -84.888  1.00 36.020          H  
ATOM   9846 1HA  GLY A 599      53.806 -90.751 -86.375  1.00 36.550          H  
ATOM   9847 2HA  GLY A 599      53.573 -89.024 -86.182  1.00 36.550          H  
ATOM   9848  N   VAL A 600      54.854 -89.310 -83.580  1.00 30.480          N  
ATOM   9849  CA  VAL A 600      55.964 -89.204 -82.642  1.00 30.800          C  
ATOM   9850  C   VAL A 600      56.362 -90.572 -82.086  1.00 31.040          C  
ATOM   9851  O   VAL A 600      57.553 -90.860 -81.976  1.00 31.030          O  
ATOM   9852  CB  VAL A 600      55.633 -88.221 -81.493  1.00 42.990          C  
ATOM   9853  CG1 VAL A 600      56.727 -88.262 -80.408  1.00 42.990          C  
ATOM   9854  CG2 VAL A 600      55.540 -86.789 -82.059  1.00 42.990          C  
ATOM   9855  H   VAL A 600      53.946 -88.904 -83.342  1.00 36.580          H  
ATOM   9856  HA  VAL A 600      56.819 -88.798 -83.183  1.00 36.960          H  
ATOM   9857  HB  VAL A 600      54.680 -88.505 -81.040  1.00 51.590          H  
ATOM   9858 1HG1 VAL A 600      56.472 -87.560 -79.616  1.00 51.590          H  
ATOM   9859 2HG1 VAL A 600      56.805 -89.260 -79.982  1.00 51.590          H  
ATOM   9860 3HG1 VAL A 600      57.685 -87.982 -80.847  1.00 51.590          H  
ATOM   9861 1HG2 VAL A 600      55.296 -86.094 -81.257  1.00 51.590          H  
ATOM   9862 2HG2 VAL A 600      56.497 -86.513 -82.503  1.00 51.590          H  
ATOM   9863 3HG2 VAL A 600      54.771 -86.743 -82.819  1.00 51.590          H  
ATOM   9864  N   GLU A 601      55.377 -91.377 -81.664  1.00 31.310          N  
ATOM   9865  CA  GLU A 601      55.623 -92.722 -81.137  1.00 31.630          C  
ATOM   9866  C   GLU A 601      56.159 -93.732 -82.159  1.00 31.690          C  
ATOM   9867  O   GLU A 601      57.054 -94.512 -81.827  1.00 32.060          O  
ATOM   9868  CB  GLU A 601      54.356 -93.323 -80.517  1.00 44.150          C  
ATOM   9869  CG  GLU A 601      54.587 -94.730 -79.875  1.00 44.150          C  
ATOM   9870  CD  GLU A 601      53.373 -95.312 -79.189  1.00 44.150          C  
ATOM   9871  OE1 GLU A 601      52.341 -94.694 -79.207  1.00 44.150          O  
ATOM   9872  OE2 GLU A 601      53.488 -96.386 -78.647  1.00 44.150          O  
ATOM   9873  H   GLU A 601      54.415 -91.024 -81.708  1.00 37.570          H  
ATOM   9874  HA  GLU A 601      56.369 -92.629 -80.348  1.00 37.960          H  
ATOM   9875 1HB  GLU A 601      53.969 -92.649 -79.752  1.00 52.980          H  
ATOM   9876 2HB  GLU A 601      53.588 -93.417 -81.289  1.00 52.980          H  
ATOM   9877 1HG  GLU A 601      54.893 -95.431 -80.653  1.00 52.980          H  
ATOM   9878 2HG  GLU A 601      55.405 -94.659 -79.158  1.00 52.980          H  
ATOM   9879  N   LYS A 602      55.601 -93.732 -83.383  1.00 31.420          N  
ATOM   9880  CA  LYS A 602      55.896 -94.727 -84.423  1.00 31.530          C  
ATOM   9881  C   LYS A 602      57.373 -95.088 -84.679  1.00 32.010          C  
ATOM   9882  O   LYS A 602      57.665 -96.280 -84.824  1.00 32.290          O  
ATOM   9883  CB  LYS A 602      55.224 -94.339 -85.755  1.00 44.100          C  
ATOM   9884  CG  LYS A 602      55.498 -95.328 -86.903  1.00 44.100          C  
ATOM   9885  CD  LYS A 602      54.799 -94.918 -88.192  1.00 44.100          C  
ATOM   9886  CE  LYS A 602      55.141 -95.880 -89.329  1.00 44.100          C  
ATOM   9887  NZ  LYS A 602      54.482 -95.497 -90.616  1.00 44.100          N  
ATOM   9888  H   LYS A 602      54.865 -93.044 -83.581  1.00 37.700          H  
ATOM   9889  HA  LYS A 602      55.410 -95.650 -84.105  1.00 37.840          H  
ATOM   9890 1HB  LYS A 602      54.141 -94.318 -85.601  1.00 52.920          H  
ATOM   9891 2HB  LYS A 602      55.499 -93.345 -86.071  1.00 52.920          H  
ATOM   9892 1HG  LYS A 602      56.568 -95.380 -87.103  1.00 52.920          H  
ATOM   9893 2HG  LYS A 602      55.155 -96.320 -86.608  1.00 52.920          H  
ATOM   9894 1HD  LYS A 602      53.733 -94.922 -88.038  1.00 52.920          H  
ATOM   9895 2HD  LYS A 602      55.107 -93.909 -88.465  1.00 52.920          H  
ATOM   9896 1HE  LYS A 602      56.220 -95.887 -89.472  1.00 52.920          H  
ATOM   9897 2HE  LYS A 602      54.816 -96.883 -89.050  1.00 52.920          H  
ATOM   9898 1HZ  LYS A 602      54.738 -96.161 -91.336  1.00 52.920          H  
ATOM   9899 2HZ  LYS A 602      53.479 -95.499 -90.501  1.00 52.920          H  
ATOM   9900 3HZ  LYS A 602      54.786 -94.573 -90.891  1.00 52.920          H  
ATOM   9901  N   PRO A 603      58.348 -94.154 -84.735  1.00 32.210          N  
ATOM   9902  CA  PRO A 603      59.750 -94.434 -84.971  1.00 32.740          C  
ATOM   9903  C   PRO A 603      60.318 -95.367 -83.913  1.00 32.590          C  
ATOM   9904  O   PRO A 603      61.385 -95.948 -84.112  1.00 32.760          O  
ATOM   9905  CB  PRO A 603      60.406 -93.056 -84.926  1.00 49.110          C  
ATOM   9906  CG  PRO A 603      59.293 -92.107 -85.253  1.00 49.110          C  
ATOM   9907  CD  PRO A 603      58.080 -92.723 -84.616  1.00 49.110          C  
ATOM   9908  HA  PRO A 603      59.856 -94.885 -85.972  1.00 39.290          H  
ATOM   9909 1HB  PRO A 603      60.833 -92.888 -83.940  1.00 58.930          H  
ATOM   9910 2HB  PRO A 603      61.239 -93.013 -85.641  1.00 58.930          H  
ATOM   9911 1HG  PRO A 603      59.505 -91.107 -84.842  1.00 58.930          H  
ATOM   9912 2HG  PRO A 603      59.186 -91.992 -86.340  1.00 58.930          H  
ATOM   9913 1HD  PRO A 603      58.070 -92.443 -83.589  1.00 58.930          H  
ATOM   9914 2HD  PRO A 603      57.203 -92.414 -85.139  1.00 58.930          H  
ATOM   9915  N   TYR A 604      59.635 -95.492 -82.765  1.00 32.380          N  
ATOM   9916  CA  TYR A 604      60.137 -96.353 -81.737  1.00 32.340          C  
ATOM   9917  C   TYR A 604      59.029 -97.321 -81.360  1.00 32.320          C  
ATOM   9918  O   TYR A 604      58.855 -97.654 -80.186  1.00 32.550          O  
ATOM   9919  CB  TYR A 604      60.465 -95.489 -80.525  1.00 45.290          C  
ATOM   9920  CG  TYR A 604      61.256 -94.255 -80.887  1.00 45.290          C  
ATOM   9921  CD1 TYR A 604      60.564 -93.046 -81.008  1.00 45.290          C  
ATOM   9922  CD2 TYR A 604      62.614 -94.301 -81.116  1.00 45.290          C  
ATOM   9923  CE1 TYR A 604      61.229 -91.898 -81.345  1.00 45.290          C  
ATOM   9924  CE2 TYR A 604      63.285 -93.141 -81.459  1.00 45.290          C  
ATOM   9925  CZ  TYR A 604      62.595 -91.943 -81.572  1.00 45.290          C  
ATOM   9926  OH  TYR A 604      63.262 -90.789 -81.911  1.00 45.290          O  
ATOM   9927  H   TYR A 604      58.743 -95.023 -82.588  1.00 38.860          H  
ATOM   9928  HA  TYR A 604      61.004 -96.908 -82.091  1.00 38.810          H  
ATOM   9929 1HB  TYR A 604      59.537 -95.173 -80.044  1.00 54.350          H  
ATOM   9930 2HB  TYR A 604      61.038 -96.069 -79.803  1.00 54.350          H  
ATOM   9931  HD1 TYR A 604      59.484 -93.013 -80.837  1.00 54.350          H  
ATOM   9932  HD2 TYR A 604      63.153 -95.243 -81.030  1.00 54.350          H  
ATOM   9933  HE1 TYR A 604      60.679 -90.960 -81.438  1.00 54.350          H  
ATOM   9934  HE2 TYR A 604      64.358 -93.169 -81.642  1.00 54.350          H  
ATOM   9935  HH  TYR A 604      64.197 -90.979 -82.022  1.00 54.350          H  
ATOM   9936  N   ALA A 605      58.340 -97.851 -82.380  1.00 32.110          N  
ATOM   9937  CA  ALA A 605      57.314 -98.863 -82.187  1.00 32.140          C  
ATOM   9938  C   ALA A 605      57.846-100.193 -81.599  1.00 32.170          C  
ATOM   9939  O   ALA A 605      57.099-100.838 -80.862  1.00 32.190          O  
ATOM   9940  CB  ALA A 605      56.564 -99.126 -83.493  1.00 44.980          C  
ATOM   9941  H   ALA A 605      58.484 -97.464 -83.317  1.00 38.530          H  
ATOM   9942  HA  ALA A 605      56.597 -98.460 -81.470  1.00 38.570          H  
ATOM   9943 1HB  ALA A 605      55.761 -99.837 -83.306  1.00 53.980          H  
ATOM   9944 2HB  ALA A 605      56.141 -98.187 -83.854  1.00 53.980          H  
ATOM   9945 3HB  ALA A 605      57.210 -99.525 -84.254  1.00 53.980          H  
ATOM   9946  N   PRO A 606      59.070-100.688 -81.943  1.00 32.240          N  
ATOM   9947  CA  PRO A 606      59.627-101.921 -81.428  1.00 32.580          C  
ATOM   9948  C   PRO A 606      60.595-101.636 -80.294  1.00 33.050          C  
ATOM   9949  O   PRO A 606      60.864-102.522 -79.483  1.00 33.570          O  
ATOM   9950  OXT PRO A 606      61.417-100.742 -80.497  1.00 48.870          O  
ATOM   9951  CB  PRO A 606      60.371-102.471 -82.641  1.00 48.870          C  
ATOM   9952  CG  PRO A 606      60.890-101.227 -83.348  1.00 48.870          C  
ATOM   9953  CD  PRO A 606      59.898-100.109 -83.038  1.00 48.870          C  
ATOM   9954  HA  PRO A 606      58.815-102.589 -81.103  1.00 39.100          H  
ATOM   9955 1HB  PRO A 606      61.177-103.143 -82.310  1.00 58.640          H  
ATOM   9956 2HB  PRO A 606      59.688-103.067 -83.264  1.00 58.640          H  
ATOM   9957 1HG  PRO A 606      61.899-100.991 -82.974  1.00 58.640          H  
ATOM   9958 2HG  PRO A 606      60.990-101.418 -84.424  1.00 58.640          H  
ATOM   9959 1HD  PRO A 606      60.496 -99.273 -82.675  1.00 58.640          H  
ATOM   9960 2HD  PRO A 606      59.331 -99.871 -83.927  1.00 58.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3555.58 392.041 2584.69 -230.254 72.3869 150.5 1315.63 -1422.44 -5.10291 -34.2841 -1175.66 -138.806 -371.862 -72.0225 -78.8574 -88.8011 0 17.088 47.2745 312.293 631.888 -95.8112 107.679 -185.211 55.4887 478.174 -1289.57
ASP:NtermProteinFull_1 -0.6109 0.0222 0.68678 -0.14287 0.03956 0.45623 0.01812 -0.33257 -0 -0 -0.49569 -2.14778 0 0 0 0 0 0.00026 0.17375 0 2.26423 0 0 -2.3716 0 0.13125 -2.30905
ASN_2 -1.08866 0.03624 1.26483 -0.17284 0.0159 0.24556 0.18246 -0.58748 -0 -0 -0.39201 -0.30872 0 0 0 0 0 0.00921 0.00168 0 1.69045 0.06247 0 -0.93687 0.03402 0.1652 0.22146
CYS_3 -3.07748 0.43242 1.84162 -0.07563 0.00017 0.04055 0.88187 -0.92557 -0 -0 0.03784 0.02404 0 0 0 0 0 -0.05262 0.00605 0.68935 0 0.11906 0 3.6196 -0.29263 0.06888 3.33752
GLN_4 -2.8119 0.17962 1.51604 -0.79497 0.3336 1.12773 0.26927 -0.84059 -0 -0 -0.14755 -2.40813 0 0 0 0 0 -0.04633 0.15624 0 3.2404 -0.13589 0 -0.18838 -0.61301 0.16886 -0.99501
LEU_5 -3.8815 0.58116 2.37916 -0.4796 0.20194 0.09732 0.96808 -1.15991 -0 -0 -0.2707 0.15213 0 0 0 0 0 -0.00371 0.09162 0.52275 0 -0.36865 0 0.18072 -0.43724 0.22212 -1.20431
GLN_6 -2.23766 0.49371 2.09722 -0.6592 0.09025 0.44696 0.60768 -0.8678 -0 -0 -1.16354 -0.23269 0 0 -0.95117 0 0 0.10418 0.18283 0 2.67366 0.09407 0 -0.18838 -0.15665 0.98152 1.31498
PRO_7 -2.63611 0.53224 2.3591 -0.18705 0.00141 0.13141 0.96741 -0.94397 -0 -0 -1.32344 0.09562 0 0 -0.95117 0 0 -0.00453 0.01146 0.39921 0 -0.90785 0 -2.4119 -0.19871 1.02619 -4.04068
LYS_8 -3.75685 0.46 5.20141 -0.37594 0.06626 0.16379 1.69316 -2.05536 -0 -0 -4.94108 0.21482 0 0 -0.63275 0 0 0.03153 0.04115 1.7821 0 -0.00408 0 -1.5107 -0.48631 0.28632 -3.82252
SER_9 -1.67619 0.1254 1.65776 -0.03226 0.00065 0.05692 0.2126 -0.76681 -0.00557 -0.01828 0.15282 -0.82323 0 0 0 0 0 -0.05593 0.00024 0.45123 0 0.41556 0.60876 -0.77834 -0.17014 0.24684 -0.39799
LEU_10 -5.77245 0.48618 2.42814 -0.49238 0.19945 0.10494 1.31729 -1.5305 -0 -0 -0.74553 0.11142 0 0 -0.957 0 0 -0.02944 0.03412 0.78754 0 -0.34044 0 0.18072 0.03172 0.31429 -3.87192
LYS_11 -4.25088 0.09607 4.71572 -0.31471 0.03256 0.14524 1.2623 -1.93912 -0.03069 -0.1073 -1.82203 0.12878 0 0 0 0 0 0.17922 0.03161 1.93024 0 -0.06222 0 -1.5107 -0.24447 0.48676 -1.27359
GLU_12 -4.60408 0.23909 5.51556 -0.5183 0.24976 1.65605 1.3246 -2.29899 -0.0153 -0.09565 -3.83805 -2.49538 0 0 0 -0.20288 0 -0.05949 0.04624 0 4.50984 -0.02195 0 -2.7348 -0.45527 0.48033 -3.31865
LEU_13 -8.77238 1.00991 3.34862 -0.58126 0.26435 0.17094 2.56955 -2.71691 -0 -0 -2.63084 -0.03214 0 0 0 0 0 -0.00886 0.05241 1.18209 0 0.00799 0 0.18072 -0.24647 0.44453 -5.75774
HIS_14 -8.02477 0.69576 5.03283 -0.42053 0.0004 0.57973 2.91066 -3.02008 -0.01222 -0.04422 -2.46805 0.13456 0 0 0 0 0 -0.01961 0.10055 0 2.78848 0.07106 0 -0.45461 0.0864 0.45335 -1.61032
THR_15 -7.59644 0.65267 4.45677 -0.17421 0.09176 0.06394 3.00081 -3.00419 -0.01729 -0.07193 -2.54062 -0.28182 0 0 0 0 0 -0.04264 0.01414 0.13471 0 -0.11253 2.27874 -1.0874 0.08219 0.39494 -3.75839
PHE_16 -11.0627 1.80833 2.30855 -0.64776 0.18355 0.35473 2.72647 -2.69736 -0.01222 -0.04422 -2.81988 0.17006 0 0 0 0 0 0.09447 0.01156 0 2.00891 -0.2138 0 1.0402 -0.08598 0.70549 -6.17161
ASP_17 -4.76232 0.28088 6.62723 -0.1858 0.03184 0.5908 2.89899 -2.84682 -0.01729 -0.07193 -4.55448 -1.30805 0 0 -0.11573 -0.49771 0 0.01532 0.12454 0 2.09237 -0.69078 0 -2.3716 -0.32201 0.7464 -4.33615
ILE_18 -7.97879 0.87069 2.76263 -0.53751 0.60351 0.11072 2.7213 -2.32399 -0 -0 -2.8795 0.01667 0 0 0 0 0 -0.01124 0.0619 0.62192 0 -0.34554 0 0.73287 -0.17847 0.64642 -5.10641
PHE_19 -6.27527 0.72132 4.64454 -0.70754 0.05057 0.07152 1.1097 -2.29896 -0 -0 -0.16165 -0.37504 0 0 0 0 0 -0.06842 0.19059 0 2.34067 0.1601 0 1.0402 -0.20818 0.67318 0.90731
ASP_20 -3.62006 0.25351 4.33907 -0.11207 0.03928 0.3633 1.23079 -2.05487 -0.00083 -0.01967 -1.89833 -0.54585 0 0 0 0 0 0.11895 0.10905 0 2.01268 -0.08065 0 -2.3716 -0.08221 0.58174 -1.73779
THR_21 -6.75856 1.07657 4.9296 -0.19392 0.10994 0.07258 2.34662 -2.67864 -0.07072 -0.26911 -1.5581 -0.16754 0 0 -0.11573 0 0 0.03281 0.00803 0.12148 0 -0.25267 2.40895 -1.0874 0.63135 0.7705 -0.64395
LEU_22 -8.9475 1.28823 2.15533 -0.54392 0.39599 0.14065 2.03901 -2.15456 -0.00726 -0.02759 -1.69474 0.12878 0 0 0 0 0 -0.03592 0.07836 0.37778 0 -0.17023 0 0.18072 0.63148 0.77822 -5.38716
ILE_23 -8.64338 1.21248 2.81368 -0.46843 0.47422 0.09333 1.69474 -2.5037 -0.06551 -0.22219 -1.41734 0.04124 0 0 0 0 0 -0.0466 0.04051 0.30616 0 -0.72759 0 0.73287 -0.04275 0.69798 -6.03028
ARG_24 -6.05633 0.42273 5.82165 -0.8614 0.1927 0.63751 3.09525 -2.71397 -0.00726 -0.02759 -3.64074 0.42078 0 0 0 -0.66191 0 0.00802 0.43129 2.35023 0 0.17918 0 -1.2888 -0.07899 0.60323 -1.17441
ARG_25 -9.02735 1.06285 5.43193 -0.66896 0.1597 0.44004 1.58401 -2.80009 -0.00727 -0.02431 -1.02393 0.27001 0 0 0 -0.78436 0 0.09181 0.22453 2.59262 0 -0.09013 0 -1.2888 0.03425 0.66362 -3.15984
SER_26 -2.12389 0.07183 2.41742 -0.02835 2e-05 0.0442 1.22882 -1.0544 -0.00082 -0.00482 -0.7566 -0.95091 0 0 0 0 0 0.02625 0.01028 0.23235 0 0.03156 0.60325 -0.77834 -0.36391 0.6299 -0.76615
THR_27 -2.51749 0.59615 2.10874 -0.17687 0.06652 0.05916 0.45449 -1.07455 -0 -0 1.34611 -0.35888 0 0 0 0 0 0.03341 0.04546 0.36513 0 -0.50112 2.43112 -1.0874 0.41598 1.43815 3.6441
LEU_28 -5.74128 0.94091 0.62341 -0.60423 0.21038 0.1618 0.3982 -0.95914 -0 -0 0.96504 0.31437 0 0 0 0 0 0.32296 0.09263 0.63231 0 -0.37771 0 0.18072 0.66635 1.58239 -0.5909
ARG_29 -5.42638 0.66931 5.31074 -0.67128 0.11542 0.49245 1.70958 -2.39694 -0.03138 -0.20275 -0.75801 -0.05664 0 0 0 0 0 0.00078 0.15725 2.20598 0 0.21034 0 -1.2888 0.44772 1.47533 1.96272
PRO_30 -4.56415 0.68643 2.62204 -0.08215 0 0.05111 1.90994 -1.31523 -0 -0 -1.6383 0.7192 0 0 0 0 0 -0.12763 0.01339 0.52563 0 -0.20964 0 -2.4119 0.24861 1.45127 -2.12137
PHE_31 -6.91435 0.6443 4.00972 -0.70386 0.07193 0.35742 1.7112 -2.34656 -0 -0 -0.14033 0.00037 0 0 0 0 0 0.15471 0.06174 0 2.18596 0.16056 0 1.0402 -0.33651 0.71466 0.67114
SER_32 -5.37263 0.47398 5.87064 -0.02966 0 0.05128 2.80891 -2.82147 -0 -0 -2.19004 -1.19438 0 0 0 0 0 0.01911 0.0505 0.28985 0 -0.21539 0.61645 -0.77834 -0.37776 0.64647 -2.15247
ILE_33 -8.74323 1.02614 4.79572 -0.61454 0.4573 0.14083 3.24818 -3.37191 -0.02978 -0.15623 -1.43098 0.08513 0 0 0 0 0 0.0257 0.18129 2.58148 0 -0.4976 0 0.73287 -0.2695 0.94466 -0.89447
PHE_34 -9.48472 0.92988 4.81317 -0.52672 0.12322 0.21442 2.53698 -2.99519 -0 -0 -1.54441 0.1275 0 0 0 0 0 0.00032 0.03451 0 4.33732 -0.35875 0 1.0402 0.03584 0.99384 0.27741
ASP_35 -4.73613 0.33201 6.83503 -0.10466 0.00483 0.31668 2.59646 -3.06611 -0.03291 -0.23003 -2.42506 -0.18928 0 0 0 0 0 -0.02149 0.01351 0 1.93566 0.14053 0 -2.3716 0.04202 0.67035 -0.2902
TYR_36 -9.17052 0.82871 5.8802 -0.90115 0.28802 0.41971 3.50375 -3.54092 -0.01589 -0.09584 -3.45896 -0.32881 0 0 0 -0.5951 0 0.07635 0.10692 0 2.33695 -0.38677 0.01831 1.2797 0.04289 0.61823 -3.09424
VAL_37 -8.84482 0.9314 3.70176 -0.31857 0.21107 0.07134 2.80151 -3.20188 -0 -0 -2.71467 -0.07554 0 0 0 0 0 -0.02788 0.01356 0.04537 0 -0.27063 0 1.9342 -0.0051 0.56609 -5.18278
ARG_38 -10.7425 0.94032 7.71327 -0.67949 0.38145 0.38638 2.8942 -3.99507 -0.01627 -0.1004 -1.28625 0.25139 0 0 0 0 0 0.15763 0.94306 2.55797 0 -0.14669 0 -1.2888 -0.14232 0.81216 -1.35995
ASP_39 -4.52948 0.1146 5.71489 -0.10525 0.00984 0.31839 2.487 -2.72456 -0.01267 -0.11579 -2.69262 -0.24628 0 0 0 0 0 0.07858 0.0132 0 1.80237 0.11257 0 -2.3716 -0.24869 0.62276 -1.77273
LYS_40 -6.8469 0.56294 7.15028 -0.74938 0.2015 0.55332 3.33508 -3.30072 -0.06255 -0.29197 -4.43492 -0.01712 0 0 0 0 0 0.02261 0.12176 2.54349 0 -0.03882 0 -1.5107 -0.1854 0.25765 -2.68983
ALA_41 -6.40346 0.75498 3.90189 -0.02183 0 0 2.6746 -2.89519 -0.00027 -0.00139 -2.27693 -0.37414 0 0 0 0 0 0.0415 0 0 0 -0.38003 0 1.8394 -0.36421 0.38734 -3.11774
LYS_42 -6.63121 0.70286 7.85541 -0.65047 0.09765 0.41331 4.16941 -3.68468 -0 -0 -5.71271 0.07056 0 0 -0.85769 0 0 -0.00947 0.03296 2.57132 0 0.06931 0 -1.5107 -0.24312 0.49443 -2.82283
ALA_43 -2.65661 0.12146 2.73166 -0.02305 0 0 1.54459 -1.56793 -0 -0 -0.5847 -0.36207 0 0 0 0 0 -0.07053 0 0 0 -0.35356 0 1.8394 -0.29655 0.44603 0.76813
SER_44 -3.90802 0.32961 4.1257 -0.03678 0.00492 0.02612 1.50765 -1.97104 -0 -0 -2.30531 0.06557 0 0 0 0 0 -0.06099 0.09343 0.88048 0 -0.30151 1.80264 -0.77834 -0.71024 0.42313 -0.81298
GLY_45 -2.60744 0.10388 2.90321 -5e-05 0 0 1.15595 -1.50126 -0.03806 -0.16499 -1.42007 -0.3576 0 0 0 0 0 -0.16565 0 0 0 -1.42418 0 0.83697 -0.45014 0.45115 -2.6783
ILE_46 -9.19314 1.81711 2.4075 -0.557 0.74774 0.11066 1.70334 -2.38774 -0 -0 -1.41974 0.11274 0 0 0 0 0 -0.07352 0.01027 1.19341 0 0.36215 0 0.73287 -0.21094 0.44518 -4.1991
LYS_47 -6.0291 0.81997 4.02082 -0.53316 0.07989 0.3978 1.88526 -1.8659 -0.03993 -0.19037 -2.58709 0.48309 0 0 -0.59711 -0.7781 0 0.18618 0.08811 2.50967 0 -0.0326 0 -1.5107 -0.27224 0.8348 -3.1307
PHE_48 -5.785 1.2754 2.48721 -0.56262 0.16681 0.27091 1.93551 -1.79391 -0.01212 -0.10578 -0.49438 0.12006 0 0 0 0 0 0.34003 0.00079 0 3.11741 -0.17345 0 1.0402 0.06997 1.62261 3.51965
PRO_49 -4.05 0.46252 2.80753 -0.0893 0.00045 0.05561 1.56452 -1.20554 -0 -0 -1.21603 0.68822 0 0 -0.441 0 0 -0.12928 0.00939 0.60059 0 -0.46773 0 -2.4119 0.00323 1.25373 -2.56499
LEU_50 -2.19393 0.20295 2.55338 -0.49462 0.21063 0.12269 0.75479 -1.1234 -0 -0 0.14266 0.25323 0 0 0 0 0 0.05262 0.03364 0.28287 0 -0.30339 0 0.18072 -0.41387 0.42987 0.69085
ALA_51 -3.5101 0.38319 3.156 -0.02281 0 0 2.0441 -1.88689 -0.00882 -0.06786 -2.38483 -0.14468 0 0 -0.41669 0 0 -0.02175 0 0 0 -0.18074 0 1.8394 -0.57374 0.39297 -1.40325
LEU_52 -4.334 0.19311 3.91957 -0.48121 0.14844 0.09488 1.84217 -1.98844 -0.0245 -0.13595 -1.12139 0.24863 0 0 0 0 0 0.00299 0.01317 0.40391 0 -0.27931 0 0.18072 -0.61325 0.53072 -1.39975
THR_53 -5.61984 0.57094 3.9462 -0.11418 0.03049 0.05141 1.94378 -2.20789 -0.01977 -0.16679 -1.39689 -1.16719 0 0 0 0 0 -0.032 0.06301 0.42754 0 0.20367 2.30253 -1.0874 -0.29805 0.68718 -1.88323
GLU_54 -3.79621 0.2763 3.86973 -0.21653 0.0322 0.31099 1.27703 -1.8525 -0 -0 -0.4305 -0.58894 0 0 0 0 0 -0.07024 0.00994 0 3.06317 -0.28395 0 -2.7348 -0.38452 0.47831 -1.04051
ASN_55 -4.53721 0.34367 4.95492 -0.17647 0.03572 0.26139 2.21216 -2.44587 -0.0245 -0.13595 -1.48128 -0.26966 0 0 0 0 0 0.05004 0.00486 0 1.60256 0.24002 0 -0.93687 -0.18936 0.27528 -0.21654
TRP_56 -12.5308 1.84109 6.49221 -0.7491 0.20692 0.38131 2.95643 -4.23762 -0.0033 -0.03793 -1.89232 -0.36653 0 0 0 0 0 0.18725 0.06241 0 2.67733 0.11167 0 1.6906 -0.0749 0.65975 -2.62549
ILE_57 -6.46505 0.35615 6.20955 -0.48898 0.26363 0.09927 2.73309 -3.05102 -0 -0 -2.64192 -0.04533 0 0 0 0 0 0.08543 0.06941 0.53061 0 -0.45 0 0.73287 -0.18677 0.8483 -1.40079
ASN_58 -5.17955 0.2336 5.92188 -0.1759 0.02836 0.2588 2.49085 -2.92432 -0.01743 -0.13791 -2.03405 -0.35024 0 0 0 0 0 0.10803 0.01614 0 1.5378 0.26188 0 -0.93687 0.00567 0.5071 -0.38616
VAL_59 -7.17326 0.75085 5.00348 -0.31237 0.24253 0.07169 2.80542 -3.18422 -0 -0 -1.92047 -0.11547 0 0 0 0 0 -0.0333 0.01094 0.03351 0 -0.32965 0 1.9342 -0.00808 0.38673 -1.83746
ARG_60 -9.32205 0.54501 7.55011 -0.68451 0.16026 0.4587 3.54245 -3.90539 -0 -0 -2.63953 0.03515 0 0 0 -0.52557 0 0.0457 0.18016 3.21463 0 -0.12541 0 -1.2888 -0.24536 0.51816 -2.4863
ASN_61 -5.61991 0.28662 5.65118 -0.16729 0.01793 0.24276 2.77735 -2.92228 -0.01032 -0.0869 -2.28393 -0.32162 0 0 0 0 0 0.25329 0.00036 0 1.4205 0.49777 0 -0.93687 -0.16144 0.4623 -0.90051
ARG_62 -6.3433 0.49461 7.59371 -0.74684 0.10643 0.47737 2.97199 -3.60223 -0.00158 -0.01128 -2.70847 0.28012 0 0 0 0 0 -0.03487 0.05647 1.44378 0 -0.09855 0 -1.2888 -0.13481 0.53821 -1.00803
ALA_63 -5.97156 0.76389 4.03206 -0.0209 0 0 2.87437 -2.81988 -0 -0 -2.13954 -0.35905 0 0 0 0 0 0.07302 0 0 0 -0.26451 0 1.8394 -0.39242 0.5457 -1.83941
GLU_64 -4.25536 0.22056 4.99127 -0.32824 0.064 0.37891 2.24609 -2.37995 -0 -0 -2.09251 -0.6421 0 0 0 0 0 0.02525 0.02629 0 3.44801 -0.12661 0 -2.7348 -0.35215 0.30811 -1.20325
HIS_65 -6.64256 0.54989 7.78827 -0.77644 0.02845 0.85585 3.8289 -3.52373 -0 -0 -4.24884 -0.20374 0 0 0 -1.42492 0 -0.02314 5e-05 0 1.63251 -0.10597 0 -0.45461 -0.18505 0.24598 -2.6591
ASP_66 -6.37608 0.37243 6.85139 -0.10746 0.00753 0.32242 2.83592 -3.32861 -0.01415 -0.08258 -3.24684 -0.40349 0 0 0 0 0 0.04245 0.01065 0 1.70613 0.10635 0 -2.3716 -0.17588 0.33572 -3.5157
VAL_67 -7.64885 0.96101 5.07343 -0.31786 0.31219 0.07262 2.76572 -3.11961 -0.00983 -0.0766 -2.45755 -0.08101 0 0 0 0 0 -0.04751 0.04696 0.02685 0 -0.29435 0 1.9342 -0.12688 0.48586 -2.50123
ARG_68 -7.28843 0.47189 7.45291 -0.51499 0.05927 0.27369 3.49196 -3.3437 -0 -0 -3.03632 0.60433 0 0 0 -1.42492 0 -0.03814 0.0723 2.25662 0 -0.16562 0 -1.2888 -0.12497 0.69592 -1.84701
ASP_69 -6.00688 0.27429 8.37876 -0.18272 7e-05 0.59844 3.47904 -3.48541 -0 -0 -6.0319 -0.22152 0 0 0 -0.71755 0 -0.02209 0.14881 0 3.1443 0.24947 0 -2.3716 -0.13012 0.61006 -2.28654
ILE_70 -6.5877 0.36024 5.12846 -0.49225 0.39134 0.09814 2.70668 -2.78993 -0 -0 -3.37525 0.01559 0 0 0 0 0 -0.07178 0.02788 0.5002 0 -0.48299 0 0.73287 0.08256 0.38765 -3.36828
MET_71 -7.14392 0.24467 6.39473 -0.77341 0.24703 0.34892 2.78305 -2.84257 -0.01415 -0.08258 -2.79168 -0.20887 0 0 0 0 0 -0.01768 0.02275 2.76612 0 0.04862 0 0.60916 0.173 0.42434 0.18752
ARG_72 -6.89792 0.44186 6.8308 -0.44918 0.06202 0.22478 2.61935 -3.0587 -0 -0 -2.224 0.33776 0 0 0 0 0 -0.00933 0.13515 2.09266 0 -0.00593 0 -1.2888 0.06421 0.32228 -0.803
LYS_73 -5.54136 0.19312 7.8043 -0.31742 0.03548 0.14497 3.54361 -3.28101 -0 -0 -5.35143 -0.01388 0 0 0 -0.71755 0 -0.01639 0.3765 1.7396 0 -0.00744 0 -1.5107 -0.28364 0.25548 -2.94775
THR_74 -6.16921 0.44465 6.34259 -0.1975 0.09394 0.06973 3.04251 -3.00611 -0.02337 -0.14527 -3.61064 -0.05781 0 0 0 0 0 -0.00831 0.03253 0.07933 0 -0.01661 2.27472 -1.0874 -0.17817 0.2923 -1.82809
THR_75 -4.35049 0.16475 5.12929 -0.20511 0.13379 0.07482 2.13531 -2.39005 -0.02837 -0.27769 -1.62556 -0.05916 0 0 0 0 0 -0.01049 0.01773 0.07963 0 0.02255 2.26493 -1.0874 0.07265 0.28736 0.3485
PHE_76 -3.53872 0.22529 3.30023 -0.56558 0.05481 0.25881 1.37073 -1.72566 -0 -0 -0.64101 -0.03608 0 0 0 0 0 -0.03946 0 0 2.72002 0.03764 0 1.0402 -0.0451 0.29062 2.70675
GLU_77 -3.23708 0.05355 4.26873 -0.22356 0.02747 0.323 1.73416 -1.82202 -0.00506 -0.02011 -1.71044 -0.58017 0 0 0 0 0 -0.0489 0.0064 0 3.06469 -0.27341 0 -2.7348 -0.21694 0.37499 -1.01949
ARG_78 -5.33254 0.31288 5.43411 -0.93704 0.2139 0.69694 2.49751 -2.38218 -0.02337 -0.14527 -0.66921 0.31957 0 0 0 0 0 0.02843 0.18378 3.27217 0 -0.08841 0 -1.2888 -0.22875 0.39064 2.25436
GLN_79 -1.15236 0.04221 1.33784 -0.70138 0.11942 0.78207 0.11222 -0.61304 -0.00506 -0.02011 -0.04014 -0.62745 0 0 0 0 0 -0.06391 0.01014 0 2.23638 -0.17319 0 -0.18838 -0.36343 0.26463 0.95645
SER_80 -2.16016 0.12294 2.85736 -0.02697 0 0.04368 1.0376 -1.22732 -0 -0 -0.07367 -1.00289 0 0 0 0 0 0.02454 0.00354 0.35473 0 -0.26681 0.60006 -0.77834 -0.18965 0.18742 -0.49395
ASP_81 -2.48597 0.41117 3.48689 -0.10998 0.00408 0.31368 0.93578 -1.42186 -0.01143 -0.12929 -3.20729 -0.34324 0 0 0 0 0 -0.05519 0.05027 0 1.89438 0.03781 0 -2.3716 -0.21064 0.1811 -3.03134
LYS_82 -3.36334 0.12183 2.86842 -0.48012 0.14572 0.26817 0.61278 -1.15932 -0.03168 -0.29036 0.02073 -0.01392 0 0 0 0 0 0.00102 0.00964 1.80834 0 0.00961 0 -1.5107 -0.35834 0.21756 -1.12397
ILE_83 -4.06082 0.34293 0.76681 -0.60911 0.49652 0.10041 1.28165 -1.22186 -0 -0 -0.5097 0.69701 0 0 0 0 0 -0.09176 0.05244 0.94508 0 -0.30507 0 0.73287 -0.31585 0.49689 -1.20155
GLU_84 -5.75589 0.51199 4.89698 -0.26477 0.03316 0.26878 1.44947 -2.28416 -0.00098 -0.00393 -1.12516 -0.12617 0 0 0 0 0 -0.06473 0.08435 0 3.85466 -0.02394 0 -2.7348 -0.57406 0.65371 -1.20548
ILE_85 -6.51145 0.86965 1.81217 -0.6273 0.45714 0.11513 1.37176 -1.67275 -0.00825 -0.06532 -0.2812 0.79052 0 0 0 0 0 -0.0944 0.05521 0.94183 0 -0.22759 0 0.73287 -0.6113 0.75721 -2.19608
THR_86 -5.16842 0.35369 5.48736 -0.12204 0.0569 0.076 3.59234 -2.709 -0 -0 -4.75148 -0.24363 0 0 -1.02428 -0.36448 0 -0.02795 0.01791 0.03923 0 -0.499 4.11294 -1.0874 -0.41326 0.65376 -2.0208
LEU_87 -5.91075 0.32955 3.3271 -0.48304 0.22562 0.12743 2.29879 -2.19043 -0 -0 -1.21421 0.19631 0 0 0 0 0 0.03589 0.04198 0.27546 0 -0.28541 0 0.18072 -0.31008 0.40808 -2.94699
ASP_88 -4.42862 0.17911 5.91052 -0.10845 0.00781 0.33126 2.74683 -2.60568 -0.01961 -0.26355 -4.34211 -0.34055 0 0 0 -0.83289 0 -0.08282 0.00388 0 1.80187 -0.03425 0 -2.3716 -0.41482 0.40885 -4.45482
ASP_89 -6.06296 0.48716 7.74647 -0.09942 0.00044 0.29293 3.84479 -3.44889 -0 -0 -5.06244 -0.54031 0 0 -1.02428 -0.36448 0 0.20166 0.00512 0 2.36503 -0.18235 0 -2.3716 -0.33442 0.46767 -4.07988
ILE_90 -9.62726 1.24004 4.98849 -0.69652 0.77124 0.1573 3.08526 -3.27456 -0 -0 -2.18185 0.20074 0 0 0 0 0 -0.0705 0.00543 0.5854 0 -0.43606 0 0.73287 -0.12482 0.76038 -3.88443
TYR_91 -9.95467 0.65329 5.64498 -0.54181 0.29116 0.25756 3.36842 -3.5377 -0 -0 -2.66657 -0.35201 0 0 0 0 0 0.10731 0.04922 0 3.13079 0.05421 0.06568 1.2797 -0.14229 0.85504 -1.4377
THR_92 -5.08282 0.29086 6.09502 -0.19925 0.11782 0.07035 2.69548 -2.8224 -0.02456 -0.15001 -2.75117 -0.04404 0 0 0 0 0 0.0174 0.0014 0.05757 0 0.00443 2.27638 -1.0874 -0.04037 0.52519 -0.05013
ARG_93 -6.88731 0.28803 6.69937 -0.65324 0.17433 0.42128 2.91175 -3.35245 -0 -0 -1.45903 0.27645 0 0 0 0 0 0.01888 0.15611 1.89687 0 -0.08278 0 -1.2888 -0.11547 0.29496 -0.70104
LEU_94 -7.65651 1.06548 4.92094 -0.48729 0.20534 0.11343 3.03389 -3.07713 -0 -0 -2.03096 0.2219 0 0 0 0 0 0.01082 0.18506 0.40258 0 -0.26334 0 0.18072 -0.3359 0.51618 -2.99478
GLN_95 -10.7413 1.13221 10.1274 -0.35302 0.30884 0.25985 4.87731 -4.94125 -0.02456 -0.15001 -6.40278 -0.00981 0 0 -0.68231 -1.30901 0 -0.00828 0.00468 0 5.0485 -0.11499 0 -0.18838 -0.26553 0.86828 -2.5641
LYS_96 -4.96917 0.56447 4.14022 -0.29983 0.02477 0.13216 1.58028 -2.11707 -0 -0 -0.86251 -0.02236 0 0 0 0 0 -0.02183 0.00652 1.69192 0 -0.07313 0 -1.5107 -0.39981 0.59053 -1.54553
ASN_97 -2.99994 0.20456 3.34638 -0.19514 0.03881 0.31334 1.42908 -1.65848 -0 -0 -1.28899 -0.43232 0 0 0 0 0 -0.05184 0.00147 0 1.91652 -0.39024 0 -0.93687 -0.65623 0.28697 -1.07291
LEU_98 -5.28517 0.52458 2.76445 -0.4539 0.11027 0.11317 1.83894 -1.81055 -0 -0 -0.6079 0.1629 0 0 0 0 0 0.11816 0.02649 0.56321 0 -0.05741 0 0.18072 0.17611 0.72627 -0.90966
LEU_99 -7.65239 1.50353 2.31146 -0.47984 0.24809 0.09814 1.63798 -1.92622 -0 -0 -0.40483 0.26193 0 0 0 0 0 0.04909 0.15799 0.58258 0 0.15272 0 0.18072 1.74178 2.76275 1.22548
LEU_100 -4.22327 0.97904 1.31889 -0.68403 0.2789 0.25956 0.26293 -1.13329 -0 -0 0.72653 0.01301 0 0 0 0 0 0.07446 1.03304 0.69396 0 -0.23063 0 0.18072 1.27897 2.94987 3.77868
THR_101 -5.18484 0.58113 4.14799 -0.17129 0.05753 0.06204 2.14311 -2.12399 -0.01814 -0.11997 0.15616 -0.43353 0 0 0 0 0 -0.01272 0.00084 0.22157 0 0.0193 2.36123 -1.0874 0.25198 0.98812 1.83912
ASP_102 -3.22759 0.46149 4.00813 -0.12384 0.04021 0.38907 1.76433 -1.88727 -0 -0 -1.50824 -0.34195 0 0 0 -0.85264 0 -0.08763 0.04761 0 1.86603 -0.02417 0 -2.3716 0.0199 0.53796 -1.29019
GLU_103 -5.37431 0.73659 6.18817 -0.22942 0.03088 0.3382 2.93657 -2.79952 -0.00837 -0.07697 -3.98686 -0.66235 0 0 0 -0.7781 0 0.02189 0.02763 0 3.28574 -0.35362 0 -2.7348 -0.4873 0.56715 -3.35878
GLN_104 -8.36587 0.95106 6.31539 -0.37042 0.03964 0.18068 3.3888 -3.24922 -0 -0 -2.83005 -0.41428 0 0 -0.59711 0 0 0.03959 0.32014 0 3.83404 0.05049 0 -0.18838 -0.35638 0.52936 -0.72251
THR_105 -5.83952 0.29746 5.88505 -0.20306 0.11843 0.07481 2.65504 -2.83215 -0.02773 -0.25619 -3.28091 -0.09907 0 0 -0.68231 -0.45637 0 -0.02267 0.0113 0.06629 0 -0.01314 2.2651 -1.0874 0.0536 0.38389 -2.98954
ASP_106 -3.92339 0.12627 5.00438 -0.10958 0.01203 0.33559 2.05076 -2.3593 -0 -0 -1.6816 -0.32668 0 0 0 0 0 -0.00029 0.01184 0 1.69197 0.1857 0 -2.3716 -0.09332 0.3147 -1.13254
PHE_107 -8.42627 1.03417 5.19456 -0.52687 0.01349 0.19048 2.64821 -3.14599 -0 -0 -3.17089 -0.07252 0 0 0 0 0 -0.02913 0.2087 0 2.80827 -0.09343 0 1.0402 -0.20489 0.41968 -2.11222
LEU_108 -8.65983 0.66927 3.82157 -0.52173 0.36468 0.12795 2.49085 -2.92941 -0.0065 -0.0516 -2.11217 0.24783 0 0 0 0 0 -0.0423 0.04916 0.32364 0 -0.29509 0 0.18072 -0.21738 0.47354 -6.08679
LYS_109 -5.95989 0.2407 7.86252 -0.40343 0.03715 0.20479 4.63415 -3.4019 -0.00082 -0.01188 -6.64416 -0.12511 0 0 0 -1.64963 0 0.06483 0.35511 2.27204 0 -0.03777 0 -1.5107 -0.2409 0.57203 -3.74285
GLN_110 -5.141 0.24552 5.47343 -0.8656 0.12402 0.93367 2.40268 -2.64625 -0 -0 -2.07876 -0.89758 0 0 0 0 0 0.06142 0.02264 0 2.84907 -0.18308 0 -0.18838 -0.23432 0.51439 0.39184
ALA_111 -6.52177 0.51885 3.78374 -0.02201 0 0 3.0746 -2.90114 -0.0009 -0.01726 -2.44698 -0.37231 0 0 0 0 0 0.08496 0 0 0 -0.22986 0 1.8394 -0.3789 0.39976 -3.18983
GLU_112 -7.5675 0.46983 6.79721 -0.32983 0.03392 0.35333 3.5484 -3.52547 -0.00082 -0.01188 -3.79832 -0.64914 0 0 0 -0.52557 0 0.08923 0.12317 0 4.23073 -0.28111 0 -2.7348 -0.54231 0.45041 -3.87052
ILE_113 -8.12911 0.93307 4.99657 -0.49813 0.3795 0.09833 2.85404 -2.93639 -0 -0 -2.03533 0.0968 0 0 0 0 0 -0.0308 0.02065 0.46867 0 -0.42196 0 0.73287 -0.23332 0.41876 -3.2858
GLU_114 -7.10147 0.67541 7.5095 -0.23331 0.04117 0.33641 3.79339 -3.55355 -0.03278 -0.13167 -4.20734 -0.63923 0 0 0 -0.5951 0 -0.01444 0.0829 0 3.10198 -0.34888 0 -2.7348 -0.22455 0.40426 -3.8721
ALA_115 -6.89742 0.74179 3.363 -0.02329 0 0 2.61848 -2.93346 -0 -0 -2.2076 -0.38686 0 0 -0.59523 0 0 0.11934 0 0 0 -0.3796 0 1.8394 -0.60518 0.3202 -5.02643
GLU_116 -7.85823 0.68993 8.15068 -0.41167 0.04295 0.80571 3.99337 -3.76358 -0 -0 -4.66187 -0.424 0 0 0 -1.27328 0 -0.03396 0.07242 0 3.37747 -0.24065 0 -2.7348 -0.41099 0.39284 -4.28766
ILE_117 -7.31304 0.67133 4.76841 -0.5071 0.38735 0.10185 2.27285 -2.66211 -0 -0 -0.96356 0.04389 0 0 0 0 0 -0.04057 0.02817 0.64651 0 -0.3421 0 0.73287 -0.13495 0.47009 -1.84012
ALA_118 -3.39019 0.16355 2.48604 -0.02557 0.00067 0 1.34106 -1.73151 -0 -0 -1.39307 -0.39558 0 0 0 0 0 -0.12911 0 0 0 -0.19977 0 1.8394 -0.26239 0.41625 -1.28022
HIS_D_119 -6.5238 0.55326 5.89879 -0.39775 0.02934 0.50785 3.34101 -3.06505 -0.02559 -0.11947 -3.75747 -0.34729 0 0 -0.59523 0 0 0.19747 0.00318 0 2.32104 -0.43911 0 -0.45461 -0.3564 0.37727 -2.85258
VAL_120 -7.1588 1.50876 2.2069 -0.28218 0.36437 0.06494 1.68254 -1.99526 -0 -0 -1.11783 -0.06949 0 0 0 0 0 0.22889 0.23372 0.46344 0 -0.74524 0 1.9342 -0.27921 1.17367 -1.78658
GLU_121 -4.02992 0.48058 4.36675 -0.19055 0.02927 0.27523 2.79606 -1.9634 -0.02477 -0.11465 -3.30137 -0.55803 0 0 0 -0.66191 0 0.02339 0.01257 0 3.06399 0.01853 0 -2.7348 -0.0501 1.74271 -0.82042
PRO_122 -3.46741 0.3557 1.4579 -0.19516 0.00443 0.1411 0.60249 -0.85902 -0 -0 -0.9943 0.0116 0 0 0 0 0 0.02318 0.00154 0.3511 0 -0.83922 0 -2.4119 -0.04905 0.95071 -4.9163
ILE_123 -8.20258 0.5688 4.9218 -0.50642 0.49558 0.13911 2.48956 -3.01173 -0.01225 -0.06788 -2.19524 -0.47852 0 0 0 0 0 0.20715 0.07331 0.26933 0 -0.14342 0 0.73287 0.17998 0.58466 -3.9559
GLN_124 -4.97195 0.30689 4.64727 -0.85654 0.24581 0.92628 2.05096 -2.33324 -0 -0 -1.77812 -0.95191 0 0 0 -0.73689 0 -0.06724 0.12973 0 2.9504 -0.26091 0 -0.18838 0.13574 0.53556 -0.21655
LYS_125 -3.32082 0.13919 3.3908 -0.30874 0.0299 0.14183 1.05526 -1.64966 -0 -0 -0.43515 -0.00615 0 0 0 0 0 -0.05109 0.00308 1.71085 0 -0.05474 0 -1.5107 -0.48506 0.23988 -1.11131
ARG_126 -9.0346 0.85442 7.45016 -0.83503 0.17462 0.58817 3.43211 -3.60743 -0.00059 -0.01633 -1.87018 0.09286 0 0 0 0 0 0.18891 0.14049 3.45065 0 -0.14187 0 -1.2888 -0.3434 0.43141 -0.33442
ILE_127 -9.38294 0.70953 5.30479 -0.48298 0.28641 0.09656 2.85319 -3.38041 -0 -0 -1.87765 0.01483 0 0 0 0 0 -0.02359 0.03508 0.52166 0 -0.43677 0 0.73287 -0.04646 0.60698 -4.4689
ASN_128 -5.37887 0.20616 6.19585 -0.17464 0.02007 0.25832 2.97371 -3.0092 -0 -0 -2.70081 -0.30416 0 0 0 -0.73689 0 0.10777 0.01084 0 1.44858 0.48458 0 -0.93687 0.09457 0.38592 -1.05507
TYR_129 -7.10212 0.50654 5.05816 -0.87428 0.03067 0.314 2.88783 -2.9038 -0 -0 -1.75302 -0.30974 0 0 0 0 0 -0.01089 0.03908 0 1.97669 -0.36898 0.02223 1.2797 0.09803 0.30408 -0.80581
LEU_130 -8.84103 1.43939 3.41516 -0.53596 0.3227 0.13412 2.64401 -2.75067 -0 -0 -2.24478 0.24747 0 0 0 0 0 0.11434 1.19927 0.2917 0 -0.3034 0 0.18072 -0.1596 0.67461 -4.17195
PHE_131 -6.19892 0.43541 5.47237 -1.08179 0.11863 0.43825 2.94746 -2.87251 -0 -0 -2.52489 0.03211 0 0 0 0 0 0.00461 0.01405 0 1.84616 -0.40402 0 1.0402 -0.18734 0.76277 -0.15743
SER_132 -4.87656 0.33088 5.55267 -0.02332 0 0.02205 2.76355 -2.7739 -0 -0 -2.08022 -0.36675 0 0 0 0 0 0.04413 0.01812 0.53921 0 0.2828 0.60002 -0.77834 -0.05566 0.45601 -0.34531
LEU_133 -8.92224 0.5835 4.59147 -0.45757 0.14767 0.10034 2.82946 -3.13255 -0 -0 -2.22039 0.21363 0 0 0 0 0 0.14214 0.00954 0.49108 0 -0.2384 0 0.18072 -0.15573 0.45916 -5.37818
LYS_134 -5.81185 0.40986 7.02203 -0.40615 0.07346 0.22474 3.41197 -3.25879 -0.00013 -0.00171 -3.94518 -0.14029 0 0 0 0 0 -0.02384 0.14802 1.99443 0 0.05376 0 -1.5107 -0.20833 0.44917 -1.51953
ALA_135 -3.29222 0.21947 2.54518 -0.02294 0 0 1.78197 -1.71697 -0 -0 -1.22645 -0.36221 0 0 0 0 0 -0.05272 0 0 0 -0.3668 0 1.8394 -0.45876 0.29545 -0.81759
LYS_136 -3.49685 0.19957 3.64587 -0.33012 0.04631 0.18314 1.45798 -1.67075 -0 -0 -1.08667 -0.15399 0 0 0 0 0 -0.06038 0.03635 1.71831 0 -0.03171 0 -1.5107 -0.56308 0.21391 -1.4028
GLY_137 -1.83909 0.13298 2.7034 -5e-05 0 0 0.98311 -1.29857 -0.00089 -0.01776 -1.39142 -0.35399 0 0 0 0 0 -0.18692 0 0 0 -1.52111 0 0.83697 -0.41326 0.40054 -1.96606
HIS_D_138 -6.07106 0.26348 5.22701 -0.41004 0.01028 0.48209 1.5525 -2.55308 -0.01382 -0.0759 -1.91063 -0.05714 0 0 0 0 0 0.03172 0.08097 0 1.97897 -0.08247 0 -0.45461 -0.20994 0.44888 -1.76277
ASP_139 -5.30322 0.34653 5.69894 -0.1039 0.01412 0.28773 2.93138 -2.58675 -0.02512 -0.08903 -4.4535 -0.26453 0 0 0 -0.31311 0 -0.01993 0.32373 0 3.16157 -0.44071 0 -2.3716 -0.10039 0.36187 -2.94592
VAL_140 -7.3074 0.98543 2.18131 -0.30563 0.30367 0.07652 1.82357 -2.115 -0 -0 -1.74705 -0.4029 0 0 0 0 0 -0.02218 0.03216 0.15152 0 -0.31858 0 1.9342 -0.10004 0.41168 -4.4187
ALA_141 -6.08477 0.72783 2.67151 -0.02068 0 0 2.39182 -2.25746 -0 -0 -2.70139 -0.23036 0 0 0 0 0 0.03972 0 0 0 0.31006 0 1.8394 0.28565 0.44384 -2.58485
MET_142 -10.3585 1.50008 4.5483 -0.44126 0.12682 0.10379 2.43817 -2.73813 -0 -0 -2.2773 -0.10498 0 0 0 0 0 0.0082 0.53788 1.5453 0 -0.0542 0 0.60916 0.33609 0.57546 -3.64515
ALA_143 -4.56286 0.443 2.11659 -0.02399 0.00043 0 1.7682 -1.82866 -0 -0 -1.42814 -0.43066 0 0 0 0 0 0.03199 0 0 0 -0.18268 0 1.8394 0.2783 0.49764 -1.48144
SER_144 -5.04561 0.36345 5.24141 -0.02809 0 0.04433 3.18853 -2.52617 -0 -0 -3.87066 -1.03836 0 0 -0.88177 -0.49771 0 0.01231 0.0001 1.57169 0 -0.46255 1.71978 -0.77834 0.11799 0.52618 -2.34349
ASP_145 -4.7154 0.40714 6.76321 -0.11559 0.00911 0.35434 3.44512 -2.72705 -0.01873 -0.16024 -6.54876 -0.48419 0 0 -1.89475 -0.3576 0 -0.07267 0.01644 0 2.81635 -0.30972 0 -2.3716 -0.52184 0.55503 -5.93137
MET_146 -7.22662 0.6102 3.79262 -0.33039 0.02591 0.10205 2.14395 -2.17238 -0 -0 -0.37467 -0.11226 0 0 -0.88177 0 0 -0.09529 0.22243 3.07802 0 0.32267 0 0.60916 -0.59062 0.60749 -0.26947
TYR_147 -5.64958 0.67266 2.32624 -0.97089 0.20057 0.41377 1.13456 -1.51318 -0 -0 -0.95143 -0.3847 0 0 0 -0.48892 0 0.22734 0.0268 0 2.47086 0.07667 0.33822 1.2797 -0.31724 1.06257 -0.04598
LEU_148 -8.57673 1.61742 3.53355 -0.56363 0.35666 0.13674 1.46327 -2.26173 -0 -0 -0.86236 0.3552 0 0 -0.57467 0 0 5e-05 0.34609 0.43071 0 -0.16493 0 0.18072 -0.25292 1.77464 -3.06193
PRO_149 -5.41759 0.49073 3.78812 -0.12474 0.00303 0.09122 2.29025 -1.68767 -0.00359 -0.03674 -2.24314 0.22054 0 0 0 0 0 -0.07771 0.01137 0.16505 0 -1.0489 0 -2.4119 -0.5281 1.35223 -5.16755
GLU_150 -5.69028 0.90274 4.9679 -0.21518 0.02308 0.29417 2.42024 -2.46819 -0.00387 -0.03524 -2.73878 -0.58827 0 0 0 -0.51761 0 -0.01709 0.05863 0 3.6697 -0.05241 0 -2.7348 -0.08542 0.4879 -2.3228
ASP_151 -3.61572 0.14174 4.55042 -0.11452 0.01216 0.35106 1.95402 -2.04177 -0.01002 -0.12732 -2.63242 -0.45439 0 0 0 -0.81674 0 -0.06096 0.00688 0 1.71142 0.01638 0 -2.3716 0.16655 0.41463 -2.92022
VAL_152 -7.63076 0.97587 3.78589 -0.30645 0.18511 0.06884 2.5774 -2.48613 -0 -0 -1.66924 -0.26331 0 0 0 0 0 -0.0318 0.09444 0.28608 0 -0.37736 0 1.9342 -0.16839 0.40548 -2.62013
ILE_153 -9.04693 1.27518 2.8678 -0.58668 0.39382 0.17224 2.80842 -2.71559 -0 -0 -2.02493 0.12946 0 0 0 0 0 -0.06734 0.23668 1.56434 0 0.00315 0 0.73287 -0.12645 0.66503 -3.71892
TYR_154 -7.56888 0.92552 5.10741 -0.58093 0.14663 0.26129 3.04881 -3.02099 -0.00359 -0.03674 -3.09863 -0.27012 0 0 0 0 0 0.16052 0.05123 0 2.72333 0.11543 0.0157 1.2797 -0.21929 0.71292 -0.25068
LYS_155 -5.08849 0.25473 5.06714 -0.68884 0.13587 0.48612 2.4348 -2.28797 -0.00397 -0.03599 -2.0916 -0.09645 0 0 0 0 0 -0.00397 0.04449 2.75705 0 -0.00303 0 -1.5107 -0.3227 0.48048 -0.47302
MET_156 -9.08273 0.68169 4.88528 -0.97139 0.15658 0.32298 2.64835 -2.79737 -0 -0 -2.12449 -0.44592 0 0 0 0 0 0.13455 0.1551 3.531 0 0.00205 0 0.60916 -0.26426 0.40106 -2.15839
LEU_157 -10.1675 1.1385 5.05983 -0.42905 0.08437 0.09999 3.68207 -3.55981 -0 -0 -2.92437 0.16191 0 0 0 0 0 0.12969 0.50252 0.27599 0 -0.30577 0 0.18072 -0.23858 0.61578 -5.69376
ASP_158 -4.76032 0.29181 6.11928 -0.17235 0.00148 0.56617 2.43603 -2.67174 -0.0057 -0.0655 -2.39215 -0.2994 0 0 0 0 0 0.03056 0.0977 0 2.93061 0.20723 0 -2.3716 0.04279 0.60106 0.58595
ARG_159 -5.40726 0.46137 4.05107 -0.88524 0.20428 0.53055 1.57438 -2.01709 -0 -0 -0.36161 0.33756 0 0 0 0 0 -0.07203 0.06931 3.01657 0 -0.17868 0 -1.2888 -0.03839 0.4888 0.4848
ALA_160 -4.92038 0.39024 2.30039 -0.02749 0.00315 0 1.7754 -2.01225 -0 -0 -1.26549 -0.43353 0 0 0 0 0 -0.07316 0 0 0 -0.00489 0 1.8394 -0.52013 0.37957 -2.56915
ASP_161 -4.03578 0.36612 5.82611 -0.25712 0.03688 0.84869 2.13006 -2.71391 -0.00267 -0.04647 -3.57106 -0.34581 0 0 0 -0.61918 0 -0.05526 0.03229 0 2.09221 -0.58719 0 -2.3716 -0.38018 0.30621 -3.34764
THR_162 -7.08093 0.96984 4.55695 -0.1228 0.11144 0.07066 2.56262 -2.75594 -0.02749 -0.13009 -1.20663 -1.75645 0 0 0 0 0 -0.02348 0.15738 0.38508 0 -0.5204 2.28021 -1.0874 -0.13153 1.13059 -2.61837
ARG_163 -5.81831 0.55778 5.24729 -0.64713 0.12543 0.35853 1.39616 -2.23564 -0.00223 -0.00809 -0.44364 0.61376 0 0 0 0 0 -0.03828 0.16325 2.29129 0 0.01338 0 -1.2888 -0.28267 1.2621 1.26417
LEU_164 -3.53427 0.52812 3.41253 -0.51539 0.18436 0.15575 1.70468 -1.57202 -0 -0 -1.60229 -0.01973 0 0 0 0 0 0.14189 0.16604 0.11349 0 0.85033 0 0.18072 0.14551 0.71549 1.0552
ARG_165 -6.97139 0.40924 7.62757 -0.67548 0.15459 0.49536 2.47455 -3.24864 -0 -0 -3.53159 -0.0353 0 0 0 -0.61918 0 -0.02824 0.05113 1.74268 0 -0.13535 0 -1.2888 0.23982 0.90335 -2.43569
GLU_166 -5.70884 0.30388 5.36292 -0.35124 0.11804 0.48517 1.6876 -2.2797 -0.02762 -0.1318 -1.1957 -0.25719 0 0 0 0 0 -0.00577 0.03133 0 3.08292 0.32801 0 -2.7348 0.18122 0.77655 -0.33503
ILE_167 -5.96114 1.20232 2.88098 -0.45427 0.36298 0.07666 1.48955 -1.92594 -0 -0 -0.99019 0.00364 0 0 0 0 0 0.48376 0.2085 0.38232 0 -0.06679 0 0.73287 1.33852 2.38316 2.14693
PRO_168 -3.51574 0.61091 1.86517 -0.10054 0.00017 0.07222 1.03231 -0.99118 -0.00675 -0.02556 -1.19906 0.36525 0 0 0 0 0 -0.09491 0.02078 0.07192 0 -1.14619 0 -2.4119 0.86375 2.75009 -1.83926
LEU_169 -7.80113 1.58403 0.9687 -0.64549 0.23831 0.19079 0.90698 -1.74181 -0.00736 -0.02278 -0.268 0.24593 0 0 0 0 0 -0.00102 0.56667 0.64541 0 -0.37352 0 0.18072 -0.15433 1.09415 -4.39375
TYR_170 -9.95609 1.13479 4.12021 -0.71067 0.26337 0.40371 2.91558 -2.98917 -0.04347 -0.32554 -2.91086 -0.15156 0 0 0 0 0 -0.06256 0.01178 0 2.3374 -0.06442 0.05545 1.2797 0.06693 0.90615 -3.71927
LEU_171 -8.56314 1.195 3.4792 -0.51027 0.25667 0.10378 2.50702 -2.67743 -0.00806 -0.03297 -1.22709 0.12344 0 0 0 0 0 0.20729 0.04989 0.68772 0 -0.20006 0 0.18072 0.02947 1.14327 -3.25557
SER_172 -6.12145 0.69554 6.70093 -0.03128 0 0.05219 3.30505 -3.15323 -0.01954 -0.0862 -3.1732 -1.19312 0 0 -0.27038 0 0 -0.08489 0.03014 0.20922 0 -0.00059 0.68909 -0.77834 -0.41441 1.49515 -2.14931
SER_173 -5.19774 0.63503 5.06192 -0.03111 0.00061 0.05233 2.18748 -2.39646 -0.01039 -0.14301 -1.84625 -0.87862 0 0 -0.57467 0 0 -0.0689 0.0574 0.16014 0 -0.27055 0.69258 -0.77834 -0.59056 1.00887 -2.93023
THR_174 -4.74185 0.55863 3.70224 -0.11782 0.06553 0.07413 2.07034 -2.05621 -0.01039 -0.14301 -1.27362 -0.93667 0 0 0 -0.51761 0 -0.00437 0.00869 0.1115 0 -0.58212 2.38183 -1.0874 -0.3862 0.46626 -2.41812
ILE_175 -8.28063 0.95219 3.26307 -0.64045 0.50978 0.13992 2.5697 -2.63816 -0.01474 -0.14196 -0.91444 0.14567 0 0 0 0 0 0.01024 0.00548 0.79675 0 -0.37883 0 0.73287 0.11178 0.82609 -2.94567
GLY_176 -3.11649 0.27883 2.95849 -6e-05 0 0 1.4927 -1.52541 -0.00369 -0.05499 -2.05398 -0.36877 0 0 0 0 0 -0.07699 0 0 0 -1.50786 0 0.83697 -0.22723 0.84671 -2.52178
TYR_177 -8.51568 1.29248 3.64197 -0.60256 0.25579 0.33792 1.68689 -2.38551 -0.0362 -0.28814 -0.36303 -0.32791 0 0 0 0 0 0.019 0.03397 0 3.8327 0.1923 0.01292 1.2797 -0.19957 0.71695 0.58399
GLN_178 -4.94639 0.44829 5.41805 -0.2665 0.02491 0.19852 2.654 -2.34199 -0.00789 -0.07821 -3.82443 -0.24471 0 0 -0.92241 0 0 0.00429 0.01864 0 3.00247 -0.01668 0 -0.18838 0.07074 0.83517 -0.16251
LYS_179 -6.81628 0.82569 6.5143 -0.52425 0.08446 0.3581 2.80509 -2.59836 -0 -0 -3.86924 0.59872 0 0 -0.70196 -0.3576 0 0.26576 0.28265 2.58975 0 0.02126 0 -1.5107 -0.45318 1.66453 -0.82126
SER_180 -3.10805 0.43105 2.65875 -0.03091 0.00424 0.04895 1.17281 -1.41295 -0 -0 -0.40318 -0.97208 0 0 -0.6549 0 0 -0.07691 0.00831 0.14667 0 -0.37532 0.60004 -0.77834 -0.47998 2.02553 -1.19627
THR_181 -5.24915 0.58689 3.81826 -0.17238 0.06744 0.05833 1.94805 -2.25809 -0 -0 -0.87042 -0.05571 0 0 0 0 0 -0.05034 0.04488 0.05767 0 0.05556 2.35047 -1.0874 -0.29018 0.96442 -0.08171
GLY_182 -3.70492 0.41033 2.74808 -6e-05 0 0 1.73951 -1.69166 -0 -0 -1.02791 -0.38775 0 0 0 0 0 -0.12908 0 0 0 0.36398 0 0.83697 -0.08437 0.30862 -0.61825
LYS_183 -7.0751 1.5252 5.89833 -0.33927 0.04963 0.17096 2.82042 -2.79486 -0.0312 -0.25946 -3.51902 -0.05106 0 0 0 0 0 0.28507 0.03213 1.79335 0 -0.05516 0 -1.5107 -0.32493 0.81983 -2.56582
LEU_184 -8.42136 0.6827 4.28451 -0.68255 0.25485 0.27771 1.93101 -3.0686 -0 -0 -1.26006 0.03 0 0 0 0 0 -0.01795 0.01971 1.20634 0 -0.29551 0 0.18072 -0.50687 0.95847 -4.4269
TYR_185 -10.0141 1.66828 4.36565 -0.65294 0.04053 0.31012 3.23581 -3.05856 -0 -0 -2.3047 -0.24581 0 0 0 0 0 0.30344 0.02508 0 2.33502 0.04398 0.00202 1.2797 -0.31062 0.55365 -2.42347
GLN_186 -7.30745 0.78708 6.48159 -0.26415 0.04493 0.18938 3.27692 -3.26796 -0.03584 -0.25204 -2.45444 -0.5144 0 0 0 0 0 0.05442 0.00785 0 2.72726 -0.1328 0 -0.18838 -0.2551 0.70225 -0.40088
HIS_D_187 -7.18743 0.43796 5.64109 -0.37091 0.00478 0.4359 2.87794 -3.15352 -0.00904 -0.08344 -2.39497 -0.40822 0 0 0 0 0 0.17199 0.02349 0 2.85773 0.0029 0 -0.45461 -0.2037 0.54154 -1.27051
ILE_188 -9.8194 1.85635 3.11999 -0.54957 0.48654 0.13696 2.41659 -2.95662 -0.01332 -0.15749 -1.59617 0.51472 0 0 0 0 0 0.03133 0.75594 1.93376 0 -0.21521 0 0.73287 -0.14663 1.10925 -2.36011
PHE_189 -10.1383 1.31578 4.56761 -0.72085 0.03326 0.14539 3.62228 -3.34492 -0.00069 -0.01246 -2.09046 -0.17751 0 0 0 0 0 -0.00484 0.29819 0 1.75296 -0.44182 0 1.0402 -0.0429 1.84739 -2.35166
PHE_190 -5.10279 0.33249 3.80414 -0.54136 0.04449 0.24015 1.69393 -2.21367 -0 -0 -1.97473 0.00256 0 0 0 0 0 0.00215 0.00075 0 3.04563 -0.20973 0 1.0402 0.17178 1.07644 1.41243
ASP_191 -3.49403 0.27841 4.23467 -0.11271 0.01307 0.34881 1.78009 -1.9051 -0.02212 -0.12049 -1.24976 -0.29078 0 0 0 0 0 -0.06266 0.00546 0 1.72174 0.05611 0 -2.3716 -0.08174 0.42619 -0.84643
LEU_192 -6.54351 0.56055 2.42607 -0.51386 0.181 0.14762 1.70922 -1.88863 -0 -0 -1.10854 0.12073 0 0 0 0 0 -0.06853 0.08911 0.10234 0 -0.15663 0 0.18072 -0.52578 0.51366 -4.77447
ASP_193 -3.323 0.42863 5.61651 -0.28711 0.05255 0.95448 2.73769 -2.41879 -0 -0 -5.50567 -0.16339 0 0 -0.63275 0 0 -0.0451 2e-05 0 2.0613 -0.59201 0 -2.3716 -0.4899 0.68215 -3.29599
TYR_194 -8.02611 0.57873 4.62234 -0.56591 0.02318 0.26505 3.23826 -2.77603 -0 -0 -1.46888 -0.15314 0 0 0 -0.31311 0 0.005 0.05655 0 2.10608 -0.34298 0.6406 1.2797 -0.34352 0.92506 -0.24912
GLN_195 -4.98078 0.53478 3.35293 -0.6326 0.1055 0.64761 1.69628 -1.94166 -0 -0 -0.42186 -0.55753 0 0 0 0 0 0.32111 0.01162 0 2.15036 -0.08575 0 -0.18838 -0.2881 0.68683 0.41035
TYR_196 -10.8794 1.13469 3.50112 -0.58458 0.11339 0.28975 2.4596 -2.8652 -0.00195 -0.01725 -0.98481 -0.28878 0 0 0 0 0 -0.06784 0.06122 0 2.88241 0.10467 0.0004 1.2797 -0.2834 0.44173 -3.70453
SER_197 -2.16552 0.14613 2.60749 -0.03043 0.00081 0.05017 0.81251 -1.16473 -0 -0 -0.01942 -0.99267 0 0 0 0 0 -0.08149 0.00374 0.15218 0 -0.34439 0.60612 -0.77834 -0.42919 0.32549 -1.30153
ARG_198 -6.5418 0.64843 7.36824 -0.95788 0.2997 0.61732 3.14239 -3.17061 -0.00059 -0.002 -4.05884 0.13443 0 0 -0.957 -0.20288 0 0.00818 0.84674 2.55634 0 -0.16125 0 -1.2888 -0.42861 0.37685 -1.77165
TRP_199 -12.6696 1.74743 4.43209 -0.74358 0.26933 0.35799 3.17865 -3.60152 -0.01267 -0.13011 -2.36523 -0.40685 0 0 0 0 0 0.46681 0.00753 0 3.0087 -0.38257 0 1.6906 -0.02125 1.04108 -4.13317
THR_200 -6.93573 0.59194 3.85104 -0.1577 0.06291 0.05684 2.91561 -2.58956 -0.01161 -0.05169 -3.80413 -0.3545 0 0 0 -0.71974 0 -0.03289 0.00626 0.20746 0 -0.1746 2.32998 -1.0874 0.18849 0.94301 -4.76601
HIS_D_201 -8.59944 0.53954 6.77087 -0.64727 0.02325 0.47976 3.32997 -3.60022 -0.01267 -0.05678 -2.46249 -0.59255 0 0 0 0 0 -0.00593 0.00531 0 2.34548 0.09796 0 -0.45461 0.10056 0.3948 -2.34446
TYR_202 -9.58873 0.92301 3.29548 -0.61421 0.21193 0.33286 2.16175 -2.77266 -0.01161 -0.05169 -2.89279 -0.1701 0 0 0 0 0 0.10667 0.03305 0 2.16236 -0.23036 0.01929 1.2797 -0.09564 0.9043 -4.9974
GLY_203 -2.96628 0.39527 3.11312 -0.00146 0 0 1.73618 -1.58106 -0.0348 -0.19488 -1.4851 -0.34664 0 0 0 0 0 -0.10805 0 0 0 -1.31723 0 0.83697 0.07884 0.94877 -0.92633
ASP_204 -3.67773 0.32179 4.87991 -0.26195 0.08447 0.91837 1.80109 -1.96578 -0 -0 -1.52673 -2.21763 0 0 -0.79929 0 0 -0.07586 0.0727 0 2.39889 -0.60713 0 -2.3716 0.51663 0.63297 -1.87688
ASN_205 -3.5762 0.41117 3.44984 -0.30677 0.0917 0.52632 1.78144 -1.90544 -0.01451 -0.07194 -1.02067 -0.72026 0 0 -0.85453 0 0 -0.06897 0.00083 0 1.76032 -0.57597 0 -0.93687 0.22424 0.54316 -1.26311
LYS_206 -3.18879 0.21479 3.03472 -0.6113 0.14903 0.32949 0.72105 -1.31418 -0.03291 -0.13912 -0.02447 0.13064 0 0 0 0 0 -0.10392 0.13253 2.6723 0 -0.02539 0 -1.5107 -0.26198 0.31698 0.48874
HIS_D_207 -3.28436 0.42963 3.09801 -0.39685 0.02259 0.52264 0.82305 -1.44117 -0.03291 -0.13912 -1.05356 -0.30886 0 0 -0.85453 0 0 -0.05571 0.00446 0 1.57089 -0.37809 0 -0.45461 -0.43562 0.22668 -2.13745
ALA_208 -2.93956 0.38388 2.55971 -0.02384 0 0 1.41908 -1.58401 -0.03361 -0.23655 -1.19811 -0.25345 0 0 0 0 0 -0.01543 0 0 0 0.07039 0 1.8394 -0.23942 0.2235 -0.02801
ASP_209 -5.05547 0.46638 7.13501 -0.28103 0.19649 0.99326 3.51993 -2.94418 -0.0191 -0.1646 -5.96294 -0.98305 0 0 -0.44749 -1.80804 0 0.02432 0 0 2.03148 -0.75645 0 -2.3716 -0.07103 0.60248 -5.89563
GLY_210 -2.67568 0.4313 3.28865 -4e-05 0 0 1.67828 -1.50285 -0 -0 -1.26846 -0.43175 0 0 0 0 0 -0.15724 0 0 0 0.2733 0 0.83697 0.16065 0.60743 1.24055
SER_211 -5.33364 0.58175 6.71818 -0.04032 0.00069 0.0568 3.24647 -2.93667 -0 -0 -4.26909 -0.3136 0 0 -0.44749 -0.70122 0 -0.00055 0.0784 0.23392 0 -0.33069 1.81139 -0.77834 -0.09875 0.59533 -1.92743
VAL_212 -9.37076 2.10104 5.08758 -0.31321 0.19131 0.06688 2.65241 -3.36251 -0 -0 -1.66123 -0.05673 0 0 0 0 0 0.56992 0.02862 0.01645 0 -0.23147 0 1.9342 5.40129 2.01393 5.06772
PRO_213 -8.75691 1.53801 4.48975 -0.06911 0 0.04382 2.32625 -2.22914 -0 -0 -1.5498 0.647 0 0 0 0 0 -0.1243 0.14694 0.14076 0 -0.05203 0 -2.4119 5.87814 2.19202 2.2095
ARG_214 -5.4342 0.43001 5.84985 -0.43509 0.04959 0.21338 2.47474 -2.68902 -0.02417 -0.10941 -1.49822 0.34089 0 0 0 -0.67849 0 0.00459 0.04044 2.08658 0 -0.01704 0 -1.2888 0.05729 0.79871 0.17164
ARG_215 -5.72106 0.44723 7.34664 -0.63132 0.05405 0.38172 3.42825 -3.26036 -0 -0 -4.38969 0.27934 0 0 -0.6549 -1.10682 0 -0.04023 0.08079 1.50611 0 -0.18175 0 -1.2888 -0.35275 0.94854 -3.15503
LEU_216 -7.55636 0.82714 2.34041 -0.5226 0.19636 0.14949 2.23192 -2.01547 -0 -0 -0.93576 0.17289 0 0 0 0 0 -0.06476 0.13055 0.1322 0 -0.11171 0 0.18072 -0.51668 1.04046 -4.32118
GLY_217 -2.56665 0.08994 3.12355 -5e-05 0 0 1.06189 -1.54698 -0.01141 -0.12532 -1.38883 -0.36574 0 0 0 0 0 -0.18302 0 0 0 -1.49559 0 0.83697 -0.64604 0.49473 -2.72254
ILE_218 -9.49195 1.20831 3.06483 -0.4739 0.42586 0.09644 2.39761 -2.49308 -0.00037 -0.0098 -1.43411 0.3248 0 0 0 0 0 -0.0287 0.03378 0.51893 0 -0.56182 0 0.73287 -0.66638 0.54194 -5.81474
GLN_219 -5.21827 0.73488 4.28816 -0.36553 0.0568 0.2063 2.78812 -2.32735 -3e-05 -0.00159 -4.02855 0.22239 0 0 0 -0.71974 0 -0.03905 0.11055 0 4.51735 0.10144 0 -0.18838 -0.51168 0.62479 0.25062
THR_220 -4.41708 0.40511 2.17249 -0.12069 0.05903 0.08427 1.30019 -1.43251 -0.00037 -0.0098 -1.20593 -0.72672 0 0 0 -0.67849 0 0.0045 0.01518 0.13408 0 -0.33835 2.38487 -1.0874 -0.34415 0.64129 -3.16046
ALA_221 -4.33055 0.48551 1.17368 -0.02037 0 0 1.53441 -1.46212 -0 -0 -1.40576 -0.41157 0 0 0 0 0 0.01092 0 0 0 -0.51593 0 1.8394 -0.12563 0.53633 -2.69168
VAL_222 -6.30796 1.00302 2.53175 -0.3014 0.16935 0.06111 2.26045 -2.20128 -0.00775 -0.03432 -1.8449 -0.34404 0 0 -0.70268 0 0 0.1211 0.01552 0.09214 0 -0.4553 0 1.9342 -0.23682 0.44334 -3.80448
HIS_D_223 -7.6432 0.35095 5.33577 -0.36766 0.01649 0.41487 2.02668 -2.75531 -0.02988 -0.17241 -1.16436 -0.08967 0 0 0 0 0 0.0719 0.00358 0 2.10617 -0.09825 0 -0.45461 -0.17993 0.6485 -1.98038
ASP_224 -4.83646 0.706 6.58119 -0.09672 0.00271 0.27688 2.44958 -2.70783 -0 -0 -4.60966 -1.40286 0 0 -1.30102 0 0 0.0279 0.01715 0 2.53186 -0.14236 0 -2.3716 0.26946 1.00886 -3.59693
ILE_225 -3.15587 0.18275 3.57572 -0.47129 0.37464 0.08805 1.30444 -1.6705 -0 -0 -1.90943 0.03115 0 0 -0.93814 0 0 0.33642 0.00357 0.53663 0 -0.47593 0 0.73287 0.47344 1.13763 0.15614
ASP_226 -2.33103 0.12469 2.92324 -0.11656 0.0007 0.34928 0.59934 -1.28072 -0 -0 -0.21127 -0.82109 0 0 0 0 0 0.21287 0.0601 0 2.52883 -0.21121 0 -2.3716 0.1098 0.64289 0.20825
ASP_227 -5.60851 0.63154 6.4721 -0.1159 0.00333 0.35804 2.53386 -2.71894 -0 -0 -4.1581 -0.46522 0 0 0 -1.68737 0 -0.03478 0.18259 0 2.35952 -0.34782 0 -2.3716 -0.27974 0.25615 -4.99086
PHE_228 -10.1616 0.98365 6.89969 -1.0296 0.10738 0.42904 3.33347 -3.74831 -0.01231 -0.09538 -1.8766 0.05183 0 0 0 0 0 0.06359 0.01736 0 1.82196 -0.42674 0 1.0402 -0.15541 0.74271 -2.01508
ILE_229 -4.41962 0.72813 4.69317 -0.50221 0.301 0.10137 1.97811 -2.21244 -0 -0 -1.10046 0.05499 0 0 0 0 0 0.71905 0.01823 0.48642 0 -0.28652 0 0.73287 5.78404 2.09533 9.17146
PRO_230 -5.94967 0.79731 3.97518 -0.06364 0 0.04043 2.32596 -2.03486 -0 -0 -2.57867 0.614 0 0 0 0 0 -0.10839 0.08703 0.14332 0 0.11339 0 -2.4119 5.90331 1.8736 2.7264
PHE_231 -10.5362 1.61394 4.59126 -0.69497 0.13338 0.32655 3.61979 -3.38233 -0 -0 -2.28501 -0.0094 0 0 0 0 0 0.09342 0.11057 0 2.25418 0.02012 0 1.0402 0.07729 0.86024 -2.16693
GLU_232 -6.17666 0.42897 6.22249 -0.32035 0.05732 0.35932 3.51468 -3.04173 -0 -0 -3.48018 -0.61617 0 0 0 0 0 0.02339 0.00605 0 3.16267 -0.11251 0 -2.7348 -0.20656 0.73715 -2.17692
ASN_233 -5.16738 0.34787 5.53278 -0.17768 0.04208 0.26273 2.38606 -2.78152 -0.01231 -0.09538 -2.01713 -0.31626 0 0 0 0 0 0.10956 0.00169 0 1.44189 0.51486 0 -0.93687 -0.06983 0.40934 -0.5255
ALA_234 -6.28491 0.44057 4.36746 -0.02377 0 0 3.20934 -3.05424 -0.00014 -0.00034 -2.34928 -0.38219 0 0 0 0 0 -0.00824 0 0 0 -0.23019 0 1.8394 -0.27443 0.33866 -2.4123
MET_235 -6.34871 0.50807 4.37971 -0.5413 0.05476 0.23636 2.33281 -2.52457 -0 -0 -2.00164 -0.20098 0 0 0 0 0 -0.03495 0.14263 2.79927 0 0.16341 0 0.60916 -0.01456 0.32268 -0.11785
VAL_236 -3.6291 0.2251 3.07158 -0.31468 0.19921 0.07241 1.6505 -1.71069 -0 -0 -0.85789 -0.1401 0 0 0 0 0 -0.05681 0.01764 0.13202 0 -0.19814 0 1.9342 0.25926 0.23771 0.89224
ASN_237 -3.94305 0.26526 3.49244 -0.19933 0.04185 0.31712 1.26383 -1.79055 -0 -0 -1.01531 -0.48054 0 0 0 0 0 -0.07003 0.00199 0 2.07252 -0.57536 0 -0.93687 -0.46327 0.23602 -1.78327
ALA_238 -2.14274 0.1419 2.62187 -0.02826 0.01638 0 1.07185 -1.34787 -0 -0 -0.63798 -0.59044 0 0 0 0 0 -0.05429 0 0 0 0.23001 0 1.8394 -0.24878 0.27556 1.14662
MET_239 -6.32168 0.64155 2.52594 -0.32301 0.05155 0.10407 1.21124 -1.66232 -0.0097 -0.04978 -0.47966 -0.2702 0 0 0 0 0 0.08341 0.11133 1.88194 0 0.1162 0 0.60916 0.33453 0.36427 -1.08115
ASP_240 -3.18076 0.16438 4.13506 -0.1083 0.01974 0.32232 1.64678 -1.85005 -0.00999 -0.05684 -1.59643 -1.39201 0 0 -0.53647 0 0 0.03491 2e-05 0 2.17909 -0.09849 0 -2.3716 0.28438 0.46949 -1.94479
ASN_241 -1.90082 0.19281 2.2178 -0.16446 0.0113 0.23722 0.87801 -1.03631 -3e-05 -0.00159 -1.24853 -0.32509 0 0 -0.53647 0 0 0.0234 0.0004 0 1.80731 0.30724 0 -0.93687 0.23473 0.36651 0.12655
TYR_242 -7.87004 0.98724 1.49995 -1.07054 0.22681 0.56228 1.62973 -1.67955 -0 -0 -1.74862 -0.33384 0 0 -0.70268 0 0 -0.00929 0.14439 0 1.87691 -0.45684 0.12787 1.2797 0.09481 0.38493 -5.05678
ASN_243 -4.40825 0.61859 2.80388 -0.15708 0.0094 0.20769 1.71412 -1.78209 -0.02417 -0.10941 -0.44929 -0.8605 0 0 -1.0362 0 0 -0.00594 6e-05 0 1.94174 -0.24078 0 -0.93687 -0.04235 0.45404 -2.30341
ARG_244 -5.36405 0.43455 5.57184 -0.82578 0.1623 0.4137 2.40013 -2.55654 -0.01669 -0.11619 -5.01244 0.81177 0 0 -1.83549 0 0 -0.10634 0.4407 2.80018 0 0.04501 0 -1.2888 -0.20257 0.54322 -3.7015
TYR_245 -9.27483 1.44194 3.90447 -0.61564 0.04349 0.29441 3.08535 -2.52544 -0.0006 -0.01518 -1.20366 -0.05736 0 0 -0.36289 -0.79261 0 0.11219 0.03613 0 2.00834 -0.38249 8e-05 1.2797 -0.04585 1.09702 -1.97341
PRO_246 -3.35603 0.56757 2.20368 -0.17121 0.11123 0.11497 1.27792 -1.13758 -0 -0 -0.46918 0.14271 0 0 0 0 0 0.00591 0.02863 0.09469 0 -0.71476 0 -2.4119 0.71092 1.29239 -1.71003
ALA_247 -2.73751 0.26102 1.93902 -0.024 0 0 1.4217 -1.27523 -0 -0 -0.65119 -0.35762 0 0 0 0 0 0.07498 0 0 0 -0.41747 0 1.8394 0.31778 0.98113 1.37204
TYR_248 -7.81558 1.22747 3.81546 -0.7212 0.1024 0.40347 1.80129 -2.59234 -0.01645 -0.1157 -1.32548 -0.13259 0 0 0 0 0 -0.04935 0.00357 0 2.273 0.08055 0.00469 1.2797 -0.36194 1.03965 -1.09938
GLN_249 -4.73057 0.57661 5.17429 -0.60266 0.09873 0.5944 2.70449 -2.53853 -0 -0 -3.23481 -0.52751 0 0 0 0 0 -0.2045 0.00428 0 2.27489 0.30191 0 -0.18838 0.94815 0.73181 1.38261
LEU_250 -6.90333 0.8808 3.19842 -0.68381 0.23346 0.27034 1.97145 -2.29102 -0.01047 -0.07785 -0.78937 0.05782 0 0 0 0 0 -0.07644 0.01959 1.07845 0 -0.22473 0 0.18072 0.99371 0.29457 -1.87769
ALA_251 -5.92544 0.89455 3.82894 -0.02603 0.00235 0 2.14786 -2.681 -0 -0 -1.77865 -0.44385 0 0 0 0 0 0.2447 0 0 0 -0.02123 0 1.8394 -0.4211 0.52181 -1.8177
THR_252 -8.11867 0.96363 7.22362 -0.19797 0.13222 0.07232 3.53836 -3.58634 -0 -0 -3.0224 -0.26851 0 0 0 0 0 0.00571 0.06708 0.09216 0 -0.01102 2.31082 -1.0874 -0.1749 0.80317 -1.25812
LYS_253 -5.63476 0.49179 6.24304 -0.60342 0.24005 0.33488 3.02851 -2.78246 -0 -0 -4.07952 0.28058 0 0 0 0 0 0.01325 0.02925 2.90821 0 0.06482 0 -1.5107 0.0656 0.6823 -0.22858
MET_254 -8.29423 0.48587 5.29468 -0.74439 0.19487 0.38352 2.65678 -2.67858 -0 -0 -1.91427 -0.24245 0 0 0 0 0 -0.01792 0.06392 3.04861 0 0.02723 0 0.60916 -0.08667 0.49086 -0.72301
HIS_255 -8.36834 0.6327 7.21403 -0.41418 0.0669 0.37725 3.75739 -3.70004 -0.00029 -0.00706 -4.0174 -0.53742 0 0 0 -0.79261 0 0.05785 0.00303 0 2.91662 0.06435 0 -0.45461 -0.12654 0.44255 -2.88584
ARG_256 -6.78317 0.42098 8.01275 -0.41998 0.04461 0.19451 3.8873 -3.5431 -0 -0 -5.35885 0.3207 0 0 0 -1.68737 0 0.08483 0.30198 2.12177 0 -0.03606 0 -1.2888 -0.2004 0.32647 -3.60182
TYR_257 -11.2907 1.10308 5.37119 -0.9551 0.05758 0.33 3.82648 -3.69461 -0 -0 -2.48411 -0.30807 0 0 -0.88959 0 0 0.0373 0.12496 0 1.94883 -0.33527 0.06154 1.2797 -0.04795 0.4671 -5.39764
ARG_258 -7.91956 0.35024 6.70614 -0.87695 0.18278 0.56519 3.02553 -3.31762 -0 -0 -2.93761 0.16902 0 0 0 0 0 -0.03721 0.05394 2.6778 0 -0.14082 0 -1.2888 -0.08951 0.4269 -2.45054
THR_259 -7.40671 0.82688 5.76117 -0.1942 0.06196 0.06702 3.36711 -3.2879 -0 -0 -3.2444 -0.00739 0 0 0 0 0 0.02365 0.012 0.06535 0 -0.0086 2.29307 -1.0874 -0.07903 0.27651 -2.5609
GLN_260 -8.28238 0.65978 7.39916 -0.28475 0.06065 0.24182 3.3203 -3.74842 -0 -0 -2.96827 -0.49475 0 0 0 0 0 0.08511 0.02639 0 2.99041 -0.257 0 -0.18838 -0.14423 0.5501 -1.03446
LEU_261 -6.40114 0.66613 4.01498 -0.47849 0.16558 0.10295 2.42539 -2.56052 -0 -0 -1.97308 0.23688 0 0 0 0 0 -0.0328 0.00803 0.57328 0 -0.22606 0 0.18072 -0.24664 0.78557 -2.75921
VAL_262 -5.4649 0.69427 2.91821 -0.26481 0.11769 0.04335 1.76985 -1.93523 -0 -0 -0.68863 0.30903 0 0 0 0 0 0.02807 0.00156 0.5814 0 0.24734 0 1.9342 -0.17631 0.81542 0.93049
GLN_263 -7.18172 0.73667 5.71254 -0.32253 0.10331 0.30833 2.39572 -2.99547 -0.00014 -0.00034 -1.46032 -0.64604 0 0 0 0 0 -0.07563 0.19641 0 2.79028 -0.18583 0 -0.18838 -0.37487 0.89382 -0.29419
GLU_264 -2.46116 0.19188 3.36575 -0.23512 0.0502 0.39211 1.38454 -1.54821 -0 -0 -1.17345 -0.46833 0 0 0 0 0 -0.0598 0.01395 0 2.67701 0.0247 0 -2.7348 -0.26525 0.64216 -0.20384
ASN_265 -5.03681 0.65801 4.70665 -0.16327 0.03175 0.22715 1.51326 -2.1376 -0 -0 -0.77344 -0.15623 0 0 0 0 0 0.16801 0.10128 0 2.45557 0.32929 0 -0.93687 -0.11096 0.36624 1.24202
GLY_266 -2.36364 0.23174 3.46701 -0.00029 0 0 1.8393 -1.57044 -0.0192 -0.15767 -1.00706 -0.26997 0 0 -0.91874 0 0 -0.0541 0 0 0 0.39733 0 0.83697 0.15541 0.57841 1.14505
PHE_267 -4.52931 0.50217 1.13762 -0.93365 0.19371 0.57281 0.46624 -1.1076 -0.02202 -0.1617 0.30894 -0.88081 0 0 0 0 0 0.05132 0.01446 0 3.49681 -0.06892 0 1.0402 0.15577 0.6217 0.85773
GLY_268 -2.11005 0.47123 2.486 -6e-05 0 0 0.82156 -1.14525 -0.00844 -0.10227 -0.81619 -0.34934 0 0 -0.40596 0 0 -0.02783 0 0 0 0.76864 0 0.83697 0.24275 0.5471 1.20886
ASN_269 -4.23368 0.68959 5.85858 -0.16561 0.0358 0.23119 1.95788 -2.40204 -0.02764 -0.25994 -2.09252 -0.62313 0 0 -0.58593 -0.49169 0 0.0002 0.04684 0 1.97193 -0.1132 0 -0.93687 0.4878 0.75862 0.10616
THR_270 -3.15425 0.26861 3.02645 -0.16977 0.08853 0.06181 1.4189 -1.57217 -0 -0 -0.30619 -0.23472 0 0 -0.58593 0 0 0.09601 0.00245 0.07811 0 0.06391 2.30633 -1.0874 0.01224 0.66015 0.97307
LEU_271 -4.78478 0.76688 1.56781 -0.74489 0.52185 0.33943 0.94745 -1.33573 -0 -0 0.30086 -0.19818 0 0 0 0 0 0.13297 0.03473 3.34615 0 0.22454 0 0.18072 0.3737 1.09829 2.77181
PHE_272 -5.51556 1.36346 2.11039 -0.62636 0.0423 0.37428 1.5109 -1.62433 -0 -0 -0.04785 -0.23916 0 0 0 0 0 1.41755 0.01884 0 1.85198 0.29658 0 1.0402 1.52604 2.06144 5.5607
GLU_273 -6.56436 1.64329 7.50736 -0.18305 0.03561 0.21778 3.81169 -3.31553 -0.02638 -0.13691 -3.79262 -0.27419 0 0 -0.91874 -0.49169 0 0.93183 0.18197 0 4.61708 -0.0698 0 -2.7348 1.07148 2.18648 3.69649
THR_274 -5.84184 0.46387 3.64201 -0.1344 0.09686 0.07404 1.86106 -2.0582 -0.03189 -0.15373 -2.10187 -0.85069 0 0 0 -0.39658 0 0.01354 0.12085 0.03246 0 0.11756 2.28514 -1.0874 1.51762 2.27318 -0.15842
LYS_275 -7.59138 1.32783 7.25759 -0.47342 0.10798 0.27342 2.97241 -3.18214 -0.02202 -0.1617 -2.35273 -0.07131 0 0 -0.40596 0 0 -0.05233 0.46102 1.71481 0 -0.06177 0 -1.5107 1.49884 1.8897 1.61813
TYR_276 -6.82156 0.86916 3.85012 -0.60935 0.04137 0.32945 2.37817 -2.21443 -0.02638 -0.13691 -1.44528 -0.27725 0 0 0 0 0 -0.0643 0.00357 0 2.07903 -0.27738 0.00257 1.2797 -0.20644 0.75745 -0.48868
TYR_277 -10.6252 1.58583 4.14473 -1.07229 0.30764 0.5573 3.37487 -3.23812 -0.00578 -0.05536 -2.25181 -0.30093 0 0 0 0 0 0.04024 0.15673 0 3.28405 0.10609 0.0038 1.2797 -0.39928 0.7344 -2.37341
ASN_278 -6.13139 0.64905 5.56809 -0.27408 0.01272 0.53146 2.47169 -2.97931 -0.06232 -0.32113 -0.94056 -0.92463 0 0 0 0 0 -0.06545 0.00155 0 3.29461 0.06874 0 -0.93687 -0.1991 0.75245 0.51552
TYR_279 -9.73703 1.1437 3.9959 -0.67033 0.14225 0.36907 3.30121 -3.20436 -0 -0 -1.96343 -0.18962 0 0 0 0 0 0.35368 0.04352 0 2.34627 -0.00524 0.00263 1.2797 0.00559 0.56563 -2.22085
ALA_280 -6.6333 0.68999 3.34058 -0.0215 0 0 3.03799 -2.90444 -0 -0 -2.13763 -0.39306 0 0 0 0 0 0.12739 0 0 0 -0.31101 0 1.8394 -0.2087 0.61012 -2.96417
TYR_281 -9.19669 0.98013 6.04965 -1.06931 0.0983 0.41803 3.94338 -3.68159 -1e-05 -4e-05 -3.03617 -0.2738 0 0 0 0 0 0.0777 0.02319 0 1.86651 -0.37323 0.01464 1.2797 -0.2133 0.44512 -2.64779
VAL_282 -8.3994 1.44855 3.11509 -0.31734 0.22051 0.06957 3.0105 -2.83592 -0.01101 -0.053 -2.13711 -0.02305 0 0 0 0 0 0.10848 0.08557 0.12008 0 -0.16688 0 1.9342 0.03287 0.62464 -3.17365
GLY_283 -4.51544 0.27353 4.1847 -5e-05 0 0 2.13241 -2.36813 -0.00801 -0.11242 -1.77251 -0.42129 0 0 0 0 0 -0.08593 0 0 0 0.20859 0 0.83697 0.55591 0.45236 -0.63931
ALA_284 -4.54842 0.77012 3.38314 -0.02386 0 0 2.01658 -2.23011 -0.0191 -0.10189 -1.42265 -0.34977 0 0 0 0 0 -0.05395 0 0 0 -0.38091 0 1.8394 0.2588 0.36991 -0.49271
SER_285 -4.87943 0.38124 4.67636 -0.02411 4e-05 0.02428 2.28866 -2.26888 -0 -0 -1.92493 -0.00944 0 0 0 0 0 0.03823 0.04016 0.41358 0 0.24182 0.60002 -0.77834 -0.13339 0.49035 -0.82377
PHE_286 -10.8538 1.59182 1.18605 -0.52335 0.23828 0.20233 2.54466 -2.34947 -0.00127 -0.01073 -2.42995 -0.21772 0 0 0 0 0 -0.04451 0.17832 0 4.09554 0.08172 0 1.0402 0.09633 0.52001 -4.65554
VAL_287 -7.1908 1.25237 3.37477 -0.32057 0.17454 0.07035 2.7536 -2.52485 -0.01101 -0.053 -2.78214 -0.06708 0 0 0 0 0 0.50232 0.07457 0.02048 0 -0.21586 0 1.9342 5.65429 1.83974 4.48593
PRO_288 -6.87942 1.69044 4.41522 -0.07045 0 0.04482 2.13061 -2.26467 -0.00968 -0.06505 -1.77961 0.66077 0 0 0 0 0 -0.10335 0.04679 0.13383 0 0.39109 0 -2.4119 5.87514 2.11769 3.92225
TYR_289 -9.44981 1.1631 5.24315 -1.00736 0.26205 0.41599 3.28746 -3.37527 -0.00557 -0.08939 -2.63348 -0.30492 0 0 -0.29222 0 0 0.00044 0.03253 0 1.90757 -0.51422 0.0636 1.2797 0.35904 1.00811 -2.64949
ILE_290 -9.66543 1.66288 3.42973 -0.54268 0.77093 0.10693 2.82401 -3.11253 -0.0008 -0.00583 -2.13135 -0.00086 0 0 0 0 0 -0.06239 0.02088 0.5592 0 -0.48164 0 0.73287 0.23946 0.75115 -4.90546
ASN_291 -8.37143 0.45764 7.1561 -0.34576 0.00933 0.6644 3.47971 -3.66222 -0.00127 -0.0107 -3.47922 -0.13562 0 0 0 -0.80854 0 0.03374 0.00313 0 2.54591 0.42775 0 -0.93687 0.22444 0.39913 -2.35036
TRP_292 -11.0539 1.25249 5.61319 -0.73885 0.1485 0.44209 2.67525 -3.86266 -0.00196 -0.03598 -1.67565 -0.36783 0 0 0 0 0 0.08242 0.104 0 3.17514 -0.22413 0 1.6906 0.1861 0.33793 -2.25329
ALA_293 -5.64028 0.22852 3.08775 -0.02154 0 0 2.51198 -2.51742 -0.02286 -0.17617 -2.04379 -0.35929 0 0 0 0 0 -0.01906 0 0 0 -0.30637 0 1.8394 -0.29163 0.38641 -3.34435
ILE_294 -9.91153 1.32101 3.15039 -0.51418 0.56933 0.10199 3.09792 -3.06465 -0 -0 -2.42453 -0.04688 0 0 0 0 0 -0.05051 0.05595 0.56695 0 -0.48411 0 0.73287 -0.25288 0.45646 -6.69638
LYS_295 -6.66769 0.32697 7.62609 -0.4329 0.17596 0.1506 3.79643 -3.3544 -0.0008 -0.00583 -4.79478 0.01139 0 0 0 -0.4919 0 0.14016 0.07374 2.5681 0 -0.03732 0 -1.5107 -0.18116 0.63524 -1.9728
ASP_296 -6.46752 0.58988 8.49031 -0.10196 0.00741 0.30902 4.1674 -3.66402 -0 -0 -5.48177 -0.26198 0 0 0 -0.67573 0 0.07061 0.05026 0 1.73108 0.18193 0 -2.3716 -0.34282 0.61941 -3.15009
ALA_297 -5.73126 0.43344 4.05535 -0.02115 0 0 2.98285 -2.77671 -0 -0 -2.52668 -0.38138 0 0 0 0 0 -0.02544 0 0 0 -0.37906 0 1.8394 -0.43305 0.46534 -2.49834
ILE_298 -6.62682 0.89525 3.90348 -0.50803 0.42591 0.09749 2.35973 -2.52252 -0 -0 -1.8092 0.13275 0 0 0 0 0 -0.00086 0.02229 0.48342 0 -0.49206 0 0.73287 -0.16325 0.40099 -2.66855
LYS_299 -4.16572 0.22316 4.93564 -0.47751 0.18743 0.24635 2.29248 -2.09265 -0 -0 -2.49217 0.13872 0 0 0 0 0 -0.05818 0.03303 2.49186 0 -0.06175 0 -1.5107 -0.14083 0.46815 0.01731
ARG_300 -4.55309 0.423 4.73615 -0.62551 0.11682 0.38611 2.13515 -2.08415 -0 -0 -3.12835 0.04849 0 0 -0.4295 0 0 -0.0248 0.03658 2.19172 0 -0.04481 0 -1.2888 -0.54936 0.43751 -2.21686
GLY_301 -2.22963 0.08494 3.06161 -4e-05 0 0 1.16139 -1.46328 -0.02072 -0.15877 -1.1768 -0.35151 0 0 0 0 0 -0.17776 0 0 0 -1.24855 0 0.83697 -0.53818 0.71958 -1.50077
TYR_302 -7.77273 1.08591 3.88463 -0.64075 0.05597 0.30524 1.48818 -2.37352 -0.02586 -0.17774 -1.11711 -0.10342 0 0 0 0 0 0.01311 0.02373 0 2.32029 -0.07641 0.14063 1.2797 -0.42274 0.80117 -1.3117
GLU_303 -3.62682 0.1001 4.96613 -0.34311 0.09366 0.41245 2.30824 -1.92777 -0.04199 -0.29906 -3.26593 -0.63547 0 0 0 -1.28067 0 -0.00853 0.01662 0 3.37346 -0.19105 0 -2.7348 -0.41118 0.39094 -3.1048
THR_304 -5.80874 0.56812 4.00672 -0.2251 0.17064 0.09504 1.31709 -2.05287 -0 -0 -0.53073 -1.11347 0 0 0 0 0 0.03871 0.03703 0.82337 0 -0.04686 2.40152 -1.0874 -0.30141 0.27191 -1.43645
ILE_305 -6.66154 0.24972 1.6842 -0.54915 0.49478 0.12455 2.08975 -1.92543 -0.00691 -0.02478 -1.94543 -0.14448 0 0 0 0 0 -0.04911 0.01023 1.6521 0 -0.77558 0 0.73287 -0.30926 0.53034 -4.82313
TYR_306 -11.5684 1.59936 3.93907 -0.48778 0.03481 0.19899 3.43406 -3.16889 -0.00254 -0.04708 -4.17013 -0.1814 0 0 -1.24984 0 0 0.00433 0.23994 0 2.29578 -0.29757 0.00305 1.2797 -0.35649 0.96455 -7.53646
PHE_307 -9.8466 0.63094 2.79429 -0.60939 0.03937 0.34725 2.90058 -2.61089 -0.00691 -0.02478 -2.55185 0.2734 0 0 0 0 0 0.00068 0.10442 0 1.99609 -0.34401 0 1.0402 -0.25736 0.88028 -5.24429
ILE_308 -7.46366 0.59073 2.94939 -0.62274 0.36537 0.12584 2.4899 -2.18873 -0 -0 -2.98805 0.39627 0 0 0 0 0 -0.06029 0.04286 0.86769 0 -0.54697 0 0.73287 -0.41409 0.5907 -5.13292
SER_309 -5.69218 0.89405 4.82563 -0.03141 0 0.07221 2.55648 -2.49595 -0.02347 -0.17516 0.0808 -0.53975 0 0 0 0 0 0.00087 0.2724 0.16246 0 -0.455 0.65487 -0.77834 -0.54789 1.10093 -0.11846
ARG_310 -7.99788 1.04291 7.31836 -0.55545 0.08657 0.29309 2.08109 -3.36547 -0.04033 -0.1943 -1.54511 0.77691 0 0 0 -0.56576 0 0.11368 0.0288 2.24911 0 -0.15577 0 -1.2888 -0.41109 1.37811 -0.75133
ASP_311 -6.57953 0.70248 6.91276 -0.10887 0.01223 0.3354 2.56575 -3.07678 -0.01893 -0.12951 -3.644 -0.49214 0 0 0 -0.56576 0 -0.05382 0.17792 0 1.82196 0.09027 0 -2.3716 -0.23188 1.11502 -3.53902
GLY_312 -5.05113 0.66876 4.50212 -5e-05 0 0 2.42487 -2.4764 -0 -0 -1.91886 -0.42365 0 0 0 0 0 -0.15619 0 0 0 0.33852 0 0.83697 0.03258 0.76001 -0.46244
HIS_D_313 -8.8852 1.16901 6.54938 -0.38446 0.00889 0.46439 3.07405 -3.45551 -0.02367 -0.15854 -2.30224 -0.42362 0 0 0 0 0 0.0251 0.09084 0 2.05156 -0.04946 0 -0.45461 0.06091 0.49119 -2.15196
PHE_314 -10.0874 1.25441 3.90184 -0.91557 0.05905 0.32244 3.04912 -2.96374 -0.02225 -0.09381 -1.52393 -0.0033 0 0 0 0 0 -0.03543 0.03963 0 2.39834 -0.12339 0 1.0402 -0.0486 0.59675 -3.15562
LEU_315 -9.70898 1.52444 2.47622 -0.65477 0.62521 0.16119 2.39804 -2.67827 -0 -0 -1.28796 0.28612 0 0 0 0 0 0.43229 0.41372 2.87326 0 -0.31824 0 0.18072 -0.14984 0.99396 -2.43288
LYS_316 -8.83459 0.64468 9.59298 -0.47006 0.08534 0.34943 4.12183 -4.24063 -0.00497 -0.0368 -4.78098 0.09055 0 0 0 -0.87437 0 0.00061 0.06451 2.39196 0 0.05762 0 -1.5107 -0.26184 1.04115 -2.57428
GLN_317 -6.82103 0.41268 6.18169 -0.23233 0.01414 0.16371 2.88303 -3.06928 -0.01113 -0.18073 -2.65746 -0.35614 0 0 0 0 0 0.16351 0.07113 0 3.04422 -0.09817 0 -0.18838 -0.16979 0.54332 -0.30698
ILE_318 -9.74682 1.08894 3.5636 -0.51004 0.40461 0.10193 3.00578 -3.0465 -0 -0 -2.18949 0.01166 0 0 0 0 0 -0.05684 0.00241 0.51002 0 -0.45153 0 0.73287 -0.06403 0.3671 -6.2763
ALA_319 -7.16174 0.81078 3.63867 -0.02293 0 0 3.04354 -3.08944 -0 -0 -2.23615 -0.35143 0 0 0 0 0 -0.04268 0 0 0 -0.32891 0 1.8394 -0.21129 0.38573 -3.72643
ASP_320 -6.24721 0.2527 9.13251 -0.10701 0.01285 0.32646 4.31783 -3.90485 -0 -0 -6.588 -0.25697 0 0 0 -1.45951 0 0.04435 0.00048 0 1.74763 0.28642 0 -2.3716 -0.30355 0.30487 -4.81262
LYS_321 -7.58036 0.5049 7.55247 -0.3921 0.08834 0.22737 3.65492 -3.29113 -0.0152 -0.1547 -4.10941 0.36181 0 0 0 -0.81377 0 0.03371 0.01261 2.488 0 -0.03791 0 -1.5107 -0.28707 0.5087 -2.75951
ILE_322 -11.082 1.47306 3.48456 -0.51937 0.51404 0.10146 2.98083 -3.2508 -0.00016 -0.00254 -2.6497 0.06349 0 0 0 0 0 -0.0545 0.01525 0.53265 0 -0.42248 0 0.73287 -0.20497 0.6238 -7.6645
ILE_323 -8.93404 1.10405 4.73095 -0.50803 0.30863 0.10176 3.14099 -3.21212 -0 -0 -2.36014 0.0501 0 0 0 0 0 -0.03404 0.0606 0.53302 0 -0.43055 0 0.73287 0.02841 0.73523 -3.95233
GLU_324 -3.54559 0.09916 4.14323 -0.2208 0.03293 0.31805 1.4887 -1.9378 -0.01023 -0.1179 -1.0261 -0.59183 0 0 0 0 0 -0.05011 0.01879 0 3.00712 -0.24107 0 -2.7348 -0.26211 0.63991 -0.99045
ILE_325 -5.02307 0.42976 3.25776 -0.66829 0.51681 0.15349 1.61186 -1.77142 -0 -0 -0.72236 0.1638 0 0 0 0 0 0.06298 0.02525 0.70083 0 -0.4466 0 0.73287 -0.27906 0.52003 -0.73538
ARG_326 -8.36249 0.46422 6.28472 -0.57721 0.11473 0.35082 1.86575 -3.06923 -0.04865 -0.31242 -1.44839 0.05744 0 0 0 0 0 -0.0358 0.13631 2.15085 0 -0.02039 0 -1.2888 -0.1843 0.67466 -3.24817
GLY_327 -1.58169 0.08749 2.09663 -4e-05 0 0 0.90529 -1.05161 -0 -0 -0.47221 -0.377 0 0 0 0 0 -0.16123 0 0 0 -1.06465 0 0.83697 -0.42161 0.49562 -0.70804
TYR_328 -8.73966 1.15215 2.47745 -0.54715 0.30106 0.25441 1.82463 -2.07266 -0.01889 -0.15912 -0.70373 -0.08216 0 0 0 -0.80854 0 0.02042 0.02957 0 3.42471 -0.13013 0.01388 1.2797 -0.37919 0.44358 -2.41967
ASN_329 -2.11228 0.05834 1.5693 -0.38406 0.11383 0.75656 0.54052 -0.91425 -0.01871 -0.13751 0.17478 -1.92882 0 0 0 0 0 -0.05623 0.07775 0 2.55117 -0.62683 0 -0.93687 -0.45738 0.52583 -1.20487
VAL_330 -6.09614 0.68605 0.74409 -0.28178 0.20785 0.05683 1.13734 -1.61467 -0 -0 -0.32437 0.03324 0 0 0 0 0 0.00074 0.00178 0.11091 0 -0.46993 0 1.9342 -0.5791 0.38484 -4.06813
LYS_331 -4.9228 0.59384 5.33657 -0.3083 0.03623 0.14613 3.33444 -2.34219 -0.00944 -0.03651 -4.74162 0.06304 0 0 0 -0.85225 0 -0.00904 0.12067 1.9214 0 -0.06902 0 -1.5107 -0.39191 0.43748 -3.20399
THR_332 -5.18156 0.39159 3.23882 -0.12046 0.06174 0.09803 1.39514 -1.76338 -0 -0 -2.41772 -0.36986 0 0 0 -0.58514 0 -0.00673 0.02625 0.88644 0 -0.21469 2.4182 -1.0874 -0.08694 0.51853 -2.79914
LYS_333 -5.92971 0.61984 4.4165 -0.43738 0.10901 0.21793 2.1051 -2.064 -0.00896 -0.03517 -2.33467 0.00213 0 0 0 0 0 -0.0196 0.05562 1.8861 0 0.33766 0 -1.5107 0.32134 0.38066 -1.88831
TYR_334 -6.47821 0.61992 2.66352 -1.15367 0.18539 0.70217 0.77603 -1.78481 -0.01431 -0.11455 -0.54782 -0.3602 0 0 0 0 0 0.1179 0.0007 0 1.55117 -0.41927 0.00038 1.2797 0.13866 0.31709 -2.52023
ILE_335 -7.8875 1.1478 1.41231 -0.56292 0.28052 0.16373 2.30026 -2.02128 -0.01062 -0.1005 -2.37696 -0.06035 0 0 0 0 0 -0.03757 0.19644 3.17314 0 -0.75226 0 0.73287 -0.37073 0.4667 -4.30693
TYR_336 -8.15035 0.95861 2.60659 -0.82469 0.12376 0.31201 2.70345 -2.20598 -0.01122 -0.14366 -2.53331 -0.5065 0 0 -1.72997 0 0 0.0161 0.34593 0 2.7342 0.15058 0.09403 1.2797 0.0032 0.66756 -4.10997
GLY_337 -3.71944 0.56181 2.88358 -0.00037 0 0 1.43915 -1.73653 -0.02452 -0.18941 -0.73551 -0.20531 0 0 0 0 0 -0.12844 0 0 0 -0.44957 0 0.83697 0.37499 0.53955 -0.55306
SER_338 -5.9125 0.59578 5.2025 -0.02814 0.00133 0.04744 2.9326 -2.69126 -0.00948 -0.07516 -2.37 -0.74653 0 0 -0.26618 0 0 0.10295 0.04173 0.06251 0 -0.261 0.64036 -0.77834 0.49909 0.62495 -2.38735
ARG_339 -5.98313 0.37215 4.11681 -0.69491 0.11319 0.47464 1.77772 -2.10136 -0 -0 -0.94455 0.48055 0 0 0 0 0 0.02214 0.12458 2.3618 0 -0.19214 0 -1.2888 0.10199 0.70377 -0.55555
LYS_340 -6.13729 0.38955 5.5836 -0.51427 0.17366 0.29263 1.61435 -2.53256 -0.03469 -0.18557 -0.39714 0.30734 0 0 0 0 0 0.09554 0.34513 3.4966 0 -0.12076 0 -1.5107 -0.41582 0.57024 1.01982
ALA_341 -5.35951 0.51125 2.93852 -0.02305 0 0 1.87052 -2.19065 -0 -0 -0.66452 -0.36942 0 0 0 0 0 -0.03367 0 0 0 -0.08562 0 1.8394 -0.30445 0.40048 -1.4707
TRP_342 -11.8993 1.49809 3.50792 -0.71536 0.24691 0.38838 2.16819 -3.22519 -0.00509 -0.0425 -1.37616 -0.49125 0 0 0 0 0 0.10824 0.05914 0 3.03889 0.01862 0 1.6906 -0.23624 0.32339 -4.94276
ARG_343 -9.63649 0.57903 7.50888 -1.02881 0.20899 0.73292 2.90839 -3.58397 -0.01878 -0.11295 -2.07636 0.36547 0 0 0 0 0 -0.0008 0.12899 2.73952 0 0.00974 0 -1.2888 -0.0813 0.47678 -2.16955
LEU_344 -9.2548 2.24746 2.75304 -0.72677 0.37796 0.30367 2.37483 -2.56212 -0.00731 -0.04773 -2.07587 0.15785 0 0 0 0 0 -0.02054 0.58276 0.65259 0 -0.0917 0 0.18072 1.16073 2.01632 -1.97892
PRO_345 -6.89218 1.68304 4.35156 -0.07229 0 0.04482 2.04708 -2.0416 -0 -0 -1.61663 0.63965 0 0 0 0 0 -0.1712 0.0394 0.17562 0 -0.71501 0 -2.4119 1.37501 2.13195 -1.43269
SER_346 -4.99643 0.69031 5.75234 -0.03547 0 0.04209 2.8021 -2.71691 -0.03456 -0.24808 -2.51933 -0.46599 0 0 0 0 0 -0.15615 0.00348 0.17047 0 -0.25114 1.73677 -0.77834 0.08706 0.73319 -0.18459
PHE_347 -8.42733 1.51654 2.0456 -0.90067 0.08358 0.44677 1.98933 -2.05956 -0.01697 -0.09763 -1.28762 0.07954 0 0 0 0 0 -0.08937 0.40637 0 3.22979 0.12755 0 1.0402 -0.23438 0.53825 -1.61
ILE_348 -6.23146 0.84454 1.96742 -0.64634 0.80374 0.23599 1.34074 -2.02479 -0.00731 -0.04773 -1.63713 -0.53108 0 0 0 0 0 -0.04265 0.04 2.35742 0 0.17879 0 0.73287 0.06595 0.54785 -2.05319
THR_349 -4.58356 0.40334 4.31227 -0.10613 0.04618 0.07237 2.0241 -2.29976 -0.02053 -0.13743 -1.388 -0.55245 0 0 -0.47107 0 0 0.77003 0.01255 0.13702 0 -0.65004 2.37025 -1.0874 -0.03304 0.96249 -0.21882
LYS_350 -2.29107 0.56031 2.95699 -0.52758 0.17864 0.28204 1.06419 -1.22058 -0 -0 -1.96195 0.25397 0 0 0 -0.7785 0 0.25624 0.14346 2.72535 0 0.28318 0 -1.5107 0.03862 2.26286 2.71546
VAL_351 -4.07403 0.70869 3.13333 -0.27511 0.21045 0.05325 0.9068 -1.66918 -0.00798 -0.04744 -0.1156 0.61664 0 0 -0.47107 0 0 0.0046 0.00241 0.27994 0 0.22275 0 1.9342 0.15386 2.68625 4.25274
ASP_352 -3.23603 0.23038 4.34833 -0.10181 0.00565 0.2833 2.26756 -1.93162 -0.03793 -0.27204 -3.39973 -0.31227 0 0 0 -0.7785 0 0.24325 0.03598 0 1.90853 0.02677 0 -2.3716 0.0892 1.4396 -1.56299
ASP_353 -4.24705 0.36231 4.48869 -0.2638 0.10291 0.89106 1.59539 -2.02644 -0 -0 -1.91422 -2.94669 0 0 0 0 0 -0.04725 0.17604 0 2.94814 -0.62787 0 -2.3716 0.37442 0.81403 -2.69196
GLU_354 -4.43803 0.35947 5.12752 -0.37794 0.16118 0.47421 2.70247 -2.27563 -0 -0 -2.41701 -0.62039 0 0 0 -0.79132 0 -0.0611 0.04801 0 3.4863 -0.24252 0 -2.7348 -0.08777 0.58694 -1.10039
THR_355 -4.80831 0.41181 3.65184 -0.19636 0.12911 0.07349 1.29732 -1.93661 -0.01982 -0.15737 -0.85657 -0.48425 0 0 0 0 0 -0.00468 0.00842 0.0826 0 -0.0048 2.28642 -1.0874 -0.26024 0.33758 -1.53781
PHE_356 -7.98065 0.70107 3.74824 -0.81657 0.04475 0.23914 1.98715 -2.48169 -0.01872 -0.10036 -1.18554 -0.07519 0 0 0 0 0 0.11124 0.10906 0 1.82965 -0.50307 0 1.0402 0.08033 0.26357 -3.0074
TRP_357 -7.78177 0.65448 5.58842 -1.35458 0.10268 0.5477 2.59415 -3.13309 -0.00575 -0.03138 -2.3816 -0.41371 0 0 0 0 0 -0.02023 0.41053 0 1.79363 -0.26842 0 1.6906 0.03526 0.36175 -1.61133
GLN_358 -7.79517 0.58571 7.43581 -0.26775 0.04014 0.18938 4.28087 -3.62792 -0.00817 -0.08416 -4.77908 -0.52334 0 0 0 -1.99583 0 0.00452 0.00928 0 2.91237 -0.0796 0 -0.18838 -0.1172 0.5795 -3.42903
PHE_359 -7.8498 0.63987 5.3167 -0.89733 0.07614 0.25404 2.44294 -3.1808 -0 -0 -2.49864 -0.07307 0 0 0 0 0 0.00936 0.02112 0 1.77614 -0.48364 0 1.0402 0.02346 0.50955 -2.87376
GLY_360 -3.02551 0.1798 3.49783 -4e-05 0 0 1.64314 -1.80111 -0 -0 -1.66748 -0.40183 0 0 -0.59177 0 0 -0.07445 0 0 0 0.47715 0 0.83697 0.26382 0.33599 -0.32749
ASN_361 -6.1501 0.38946 4.91288 -0.34596 0.01201 0.69086 1.95879 -2.62567 -0 -0 -2.01071 -0.13997 0 0 0 0 0 -0.00506 0.19012 0 2.93479 0.25092 0 -0.93687 0.31105 0.43449 -0.12897
PHE_362 -4.96207 0.50949 2.80394 -0.62574 0.0422 0.36112 2.31319 -1.86566 -0.00575 -0.03138 -2.73086 0.15856 0 0 0 0 0 -0.05662 0.02618 0 2.04098 -0.13638 0 1.0402 0.22444 0.92711 0.03295
VAL_363 -4.36891 0.40846 2.60882 -0.30606 0.2818 0.07732 1.4791 -1.75504 -0.01506 -0.13854 -0.57993 -0.4573 0 0 0 0 0 0.10162 0.00251 0.10009 0 0.2316 0 1.9342 0.29954 0.83378 0.73799
GLY_364 -1.6361 0.15526 2.11282 -4e-05 0 0 1.23155 -1.0097 -0.00063 -0.00955 -1.08869 -0.42771 0 0 0 0 0 -0.05547 0 0 0 0.52871 0 0.83697 0.44998 0.22344 1.31083
MET_365 -2.79998 0.20344 1.78022 -0.55447 0.16878 0.10862 0.4091 -1.10675 -0.01413 -0.07592 -0.13052 -0.26304 0 0 0 0 0 -0.00347 0.04423 1.54592 0 -0.00621 0 0.60916 0.51152 0.24178 0.66829
ASP_366 -5.84143 0.64961 7.15242 -0.13048 0.0013 0.39189 2.55827 -3.06732 -0.02601 -0.20428 -1.53911 -0.72929 0 0 0 0 0 0.10379 0.39168 0 2.90837 -0.2514 0 -2.3716 0.67043 0.5791 1.24592
SER_367 -7.08788 0.64068 8.23655 -0.04062 0 0.07274 4.16149 -3.70617 -0.04053 -0.36612 -4.24323 -0.2353 0 0 -1.43473 -0.36032 0 -0.01964 0.00717 0.12623 0 -0.50751 1.72964 -0.77834 0.13934 0.64924 -3.05727
PHE_368 -11.5873 2.0391 2.4076 -0.73313 0.21843 0.23773 2.66935 -2.86128 -0.03165 -0.1425 -1.11926 -0.32272 0 0 0 0 0 0.1945 0.03683 0 4.57756 -0.39388 0 1.0402 -0.23889 0.777 -3.23228
GLU_369 -6.40619 0.71082 6.63148 -0.35126 0.13884 0.43725 2.637 -3.1398 -0.02299 -0.26345 -3.7258 -0.69723 0 0 0 -0.33493 0 -0.04676 0.09663 0 3.27364 -0.18482 0 -2.7348 -0.12632 0.70975 -3.39896
ASP_370 -6.77739 0.55822 10.223 -0.10324 0.00064 0.30967 5.06645 -4.33503 -0.01587 -0.048 -8.46117 -0.54476 0 0 -1.43473 -1.26051 0 0.09444 1e-05 0 2.56363 -0.16475 0 -2.3716 -0.23818 0.45761 -6.48154
LEU_371 -7.76164 0.32215 5.34575 -0.45322 0.18889 0.10407 3.41838 -3.22282 -0.00449 -0.05235 -2.57031 0.1806 0 0 0 0 0 0.01889 0.21993 0.34163 0 -0.28425 0 0.18072 -0.28164 0.47433 -3.83536
VAL_372 -8.33469 1.40113 4.43231 -0.32004 0.22028 0.07076 2.97289 -3.18212 -0 -0 -2.51113 -0.2028 0 0 0 0 0 -0.03748 0.00588 0.16491 0 -0.38816 0 1.9342 -0.15997 0.68521 -3.24882
LYS_373 -6.51587 0.55583 8.42126 -0.69625 0.29455 0.46666 4.64816 -3.67712 -0.00066 -0.00378 -6.4022 -0.01424 0 0 0 -1.35807 0 0.11225 0.3152 2.76496 0 -0.04033 0 -1.5107 -0.2375 0.85558 -2.02226
ALA_374 -4.85668 0.4802 3.25287 -0.02357 0 0 2.15916 -2.27559 -0.01882 -0.13757 -1.23429 -0.37992 0 0 0 0 0 0.03629 0 0 0 -0.36844 0 1.8394 -0.58758 0.53475 -1.57978
SER_375 -5.93279 0.48448 4.08824 -0.03496 0.00398 0.02564 2.29919 -2.45775 -0 -0 -1.33262 -0.07233 0 0 0 0 0 -0.06062 0.00738 0.67223 0 -0.23742 1.77881 -0.77834 -0.67314 0.48257 -1.73744
TYR_376 -9.64317 1.6267 4.64916 -0.69105 0.15324 0.35722 3.08043 -3.03413 -0 -0 -1.6312 -0.48029 0 0 0 0 0 -0.01804 0.38351 0 2.453 0.18558 0.03348 1.2797 -0.28163 1.02321 -0.55428
LEU_377 -6.72414 0.66396 1.89614 -0.44312 0.17687 0.07319 1.22059 -1.78481 -0 -0 -0.46364 0.21479 0 0 0 0 0 0.12566 0.23192 0.41114 0 -0.35317 0 0.18072 -0.11477 1.05849 -3.63018
SER_378 -3.89206 0.45523 4.86555 -0.03194 0 0.0543 2.70123 -2.15588 -0 -0 -2.42336 -1.02203 0 0 -0.69636 -0.34018 0 0.09981 0.01108 0.98667 0 -0.03644 0.80055 -0.77834 -0.40903 0.67307 -1.13812
GLU_379 -3.9782 0.35217 4.8964 -0.44465 0.1399 1.37274 2.81727 -2.21049 -0.01183 -0.11526 -2.84342 -2.84027 0 0 0 -0.68108 0 0.03003 0.07047 0 3.6945 -0.28198 0 -2.7348 -0.59948 0.42696 -2.94103
SER_380 -3.76083 0.3873 4.49674 -0.02767 5e-05 0.04495 2.14384 -2.08275 -0.00955 -0.07087 -1.69159 -1.00373 0 0 -0.69636 -0.34018 0 0.07167 0.00843 0.18911 0 -0.2412 0.66215 -0.77834 -0.68118 0.2854 -3.0946
GLU_381 -6.58127 0.60378 7.95216 -0.39457 0.06282 0.81193 3.80343 -3.41639 -0 -0 -5.34735 -0.542 0 0 0 -0.39951 0 0.04504 0.01532 0 3.40592 -0.25794 0 -2.7348 -0.45359 0.53244 -2.89457
LEU_382 -9.84431 1.70385 3.9253 -0.50877 0.25876 0.11124 2.66875 -2.88888 -0 -0 -1.89777 0.23346 0 0 0 0 0 -0.01917 0.12542 0.4974 0 -0.24133 0 0.18072 -0.21424 1.05533 -4.85423
LEU_383 -7.83586 0.8401 4.64803 -0.4854 0.22648 0.11231 2.28773 -2.85136 -0 -0 -0.64317 0.23433 0 0 0 0 0 -0.01287 0.02624 0.4282 0 -0.25924 0 0.18072 -0.2228 0.9398 -2.38676
SER_384 -3.65387 0.22916 3.93276 -0.02844 0 0.06546 1.29469 -1.84189 -0 -0 -0.85133 -0.54154 0 0 0 0 0 0.00122 0.0096 0.75206 0 0.32841 0.60264 -0.77834 -0.04191 0.33781 -0.18351
LEU_385 -8.31115 0.9295 3.49615 -0.50218 0.20884 0.13403 2.84289 -2.48816 -0.00503 -0.04598 -3.19351 0.24636 0 0 0 0 0 -0.02819 0.1918 0.31398 0 -0.27624 0 0.18072 0.02938 1.09019 -5.18661
PHE_386 -9.69916 1.42176 5.74601 -0.86422 0.1027 0.29312 4.02386 -3.22211 -0 -0 -3.55735 -0.50874 0 0 0 0 0 0.33558 0.20602 0 2.77137 0.2581 0 1.0402 5.68495 2.70188 6.73396
PRO_387 -4.84519 1.25119 2.64584 -0.0789 6e-05 0.04732 0.56729 -1.09622 -0 -0 -0.27448 0.61045 0 0 0 0 0 -0.12289 0.00744 0.54194 0 -0.35127 0 -2.4119 5.51515 1.96353 3.96934
GLU_388 -3.27658 0.23904 3.29786 -0.20373 0.02332 0.27941 1.53082 -1.56093 -0 -0 -0.6103 -0.56651 0 0 0 0 0 0.02444 0.02885 0 2.96302 -0.14186 0 -2.7348 -0.14896 0.39106 -0.46585
PHE_389 -9.5427 0.92657 3.00126 -0.56709 0.35453 0.27775 1.94151 -2.47319 -0.00974 -0.09157 -1.0139 -0.30761 0 0 -0.37191 0 0 -0.03999 0.1532 0 3.20935 0.00391 0 1.0402 0.00917 0.48479 -3.01545
GLU_390 -2.94199 0.23498 3.86982 -0.22875 0.03022 0.38771 1.66092 -1.71838 -0.01477 -0.13756 -1.62567 -0.5647 0 0 -0.45563 0 0 -0.04508 0.00535 0 2.66436 0.04506 0 -2.7348 0.38239 0.59902 -0.58752
SER_391 -4.19675 0.48345 3.36206 -0.02918 0 0.06758 1.42837 -1.66957 -0 -0 -0.59619 -0.51431 0 0 0 0 0 0.15477 0.01546 0.1987 0 -0.39057 0.60024 -0.77834 0.4239 0.47861 -0.96175
LEU_392 -5.27519 0.60356 1.15064 -0.50035 0.1467 0.13508 1.14416 -1.38492 -0.01631 -0.12411 -0.22599 -0.02256 0 0 0 0 0 -0.05416 0.11729 1.08053 0 -0.31826 0 0.18072 -0.00966 0.89833 -2.47448
ARG_393 -10.2514 0.86397 7.62061 -0.73928 0.11195 0.48596 3.51283 -3.59387 -0.00976 -0.10748 -2.67968 0.2702 0 0 -0.32309 0 0 -0.10571 0.07362 1.78258 0 -0.09415 0 -1.2888 -0.2048 0.96932 -3.707
HIS_D_394 -7.70776 0.93847 5.87324 -0.41655 0.02359 0.55275 1.63289 -2.85563 -0 -0 -2.16863 -0.34797 0 0 0 -0.33493 0 -0.06164 0.02558 0 1.63058 -0.33216 0 -0.45461 -0.5433 0.47445 -4.07163
ALA_395 -5.07385 0.87975 2.30495 -0.02552 0.00016 0 1.87485 -1.97389 -0.04599 -0.24306 -0.6679 -0.27941 0 0 0 0 0 -0.0292 0 0 0 0.1699 0 1.8394 -0.38874 0.41505 -1.24347
LYS_396 -4.86797 0.26148 4.43378 -0.50134 0.1326 0.31855 2.05376 -2.03848 -0.03702 -0.20854 -2.5255 -0.05303 0 0 0 -0.90019 0 0.00197 0.30887 1.83863 0 -0.05447 0 -1.5107 -0.31054 0.41077 -3.24738
HIS_397 -3.80099 0.2598 2.37884 -0.4341 0.01695 0.57857 0.91563 -1.53616 -0.01601 -0.06029 -0.65979 0.2157 0 0 0 0 0 0.04291 0.00351 0 2.15433 -0.75669 0 -0.45461 0.31261 0.24367 -0.59614
LEU_398 -6.00561 0.46261 1.06579 -0.47625 0.08896 0.09643 0.93222 -1.57202 -0.00063 -0.00955 -0.3352 0.27389 0 0 0 0 0 0.27447 0.12142 0.44125 0 -0.19434 0 0.18072 0.305 0.61608 -3.73477
ARG_399 -6.57434 0.62886 7.40399 -0.72741 0.10445 0.49769 3.96043 -3.12939 -0.01853 -0.09996 -4.21534 0.32472 0 0 -0.82754 -0.62824 0 0.11978 0.07693 2.84896 0 -0.00431 0 -1.2888 -0.41862 1.04843 -0.91826
GLY_400 -2.39459 0.15419 2.89285 -4e-05 0 0 1.56156 -1.42898 -0 -0 -0.84567 -0.40357 0 0 0 0 0 -0.15781 0 0 0 0.36554 0 0.83697 0.03748 0.60368 1.22162
GLU_401 -4.8567 0.38514 5.55869 -0.23233 0.03228 0.33936 2.27945 -2.43355 -0.00832 -0.10698 -1.98465 -0.62238 0 0 0 -0.62824 0 -0.07701 0.00533 0 3.06797 -0.3528 0 -2.7348 -0.15686 0.26132 -2.26507
ILE_402 -9.75342 1.52731 5.53071 -0.52121 0.49952 0.10167 3.27301 -3.3056 -0.00374 -0.03096 -1.22386 -0.05449 0 0 0 0 0 -0.04873 0.20534 0.6116 0 -0.49781 0 0.73287 -0.32966 0.58713 -2.70032
ALA_403 -4.9455 0.27301 4.20711 -0.02114 0 0 2.04541 -2.53984 -0 -0 -1.49497 -0.39613 0 0 0 0 0 0.15263 0 0 0 -0.35507 0 1.8394 -0.20411 0.59342 -0.84579
GLU_404 -6.27238 0.47553 7.76823 -0.21701 0.02368 0.28382 2.66866 -3.4003 -0.00832 -0.10698 -3.29398 -0.57217 0 0 0 0 0 -0.03933 0.17539 0 3.07394 -0.20794 0 -2.7348 -0.39835 0.51002 -2.27228
ASN_405 -6.7708 0.38046 6.24966 -0.1727 0.01574 0.2509 2.95542 -3.21814 -0.01853 -0.09996 -2.68229 -0.34958 0 0 0 0 0 -0.00364 0.01184 0 1.44251 0.25637 0 -0.93687 -0.17452 0.48558 -2.37853
ILE_406 -9.57549 1.38446 3.30227 -0.49894 0.39632 0.09163 2.64552 -2.91815 -0 -0 -1.5791 0.17759 0 0 0 0 0 -0.06073 0.05393 0.45856 0 -0.47599 0 0.73287 0.12205 0.37424 -5.36897
ARG_407 -7.37465 0.29281 7.85182 -0.71237 0.07628 0.44987 2.78944 -3.69773 -0.00374 -0.03096 -2.56368 0.28823 0 0 -0.59177 0 0 -0.05339 0.1025 1.44969 0 -0.12866 0 -1.2888 -0.11981 0.4945 -2.77042
LYS_408 -6.10008 0.41518 7.47205 -0.29511 0.02805 0.13066 2.87139 -3.30014 -0.00717 -0.04831 -4.75497 -0.0322 0 0 0 0 0 -0.01811 0.09488 1.85433 0 -0.00096 0 -1.5107 -0.28419 0.60553 -2.87989
ILE_409 -7.18701 0.81665 3.76327 -0.73002 0.44049 0.27078 2.72603 -2.64218 -0 -0 -2.06524 0.30713 0 0 0 0 0 -0.07751 0.01289 0.91292 0 0.06274 0 0.73287 -0.16792 0.8109 -2.01323
PHE_410 -8.40744 1.1022 1.49197 -0.56442 0.41931 0.28673 1.45853 -2.1048 -0 -0 -1.09651 -0.27232 0 0 0 0 0 0.09228 0.06161 0 3.28464 0.21224 0 1.0402 -0.14285 0.80702 -2.33161
LYS_411 -3.56141 0.35718 4.15718 -0.29381 0.02765 0.13655 1.53165 -1.9072 -0 -0 -0.35861 -0.14194 0 0 0 0 0 -0.01999 0.01249 1.86244 0 -0.21629 0 -1.5107 0.09568 0.44239 0.61326
ASN_412 -3.58038 0.21434 3.41549 -0.17915 0.01935 0.26489 1.36866 -1.66305 -0 -0 -0.9934 -0.31209 0 0 0 0 0 0.10202 0.03771 0 1.43073 0.20489 0 -0.93687 0.09404 0.18936 -0.32345
SER_413 -3.98829 0.71291 4.40321 -0.03918 0.00689 0.07386 2.51343 -2.18028 -0.00717 -0.04831 -1.43396 -0.56534 0 0 0 0 0 -0.06181 0.00459 0.38223 0 0.43858 0.60102 -0.77834 1.05123 0.85184 1.93711
PRO_414 -2.94275 0.70651 3.08287 -0.07364 0 0.04545 1.76519 -1.38136 -0 -0 -1.58002 0.61176 0 0 0 0 0 -0.17132 0.01723 0.39008 0 -0.61674 0 -2.4119 0.97237 0.92916 -0.65711
ALA_415 -3.73757 0.42167 3.6052 -0.02333 0 0 2.08213 -1.89382 -0.01412 -0.14653 -1.33736 -0.37619 0 0 0 0 0 -0.08086 0 0 0 -0.36647 0 1.8394 -0.20518 0.24759 0.01456
TYR_416 -9.51316 1.13692 4.39992 -0.66808 0.06147 0.33967 3.1049 -2.98315 -0 -0 -3.30174 -0.22635 0 0 0 -0.39951 0 0.01925 0.00471 0 2.2786 -0.00519 0.09914 1.2797 -0.23122 0.31891 -4.28522
HIS_417 -5.66622 0.42235 5.23776 -0.63099 0.00892 0.63045 2.55594 -2.71443 -0 -0 -2.19393 -0.34562 0 0 0 0 0 -0.01812 0.05345 0 1.71712 -0.16831 0 -0.45461 -0.0837 0.42626 -1.22368
GLU_418 -4.38096 0.16352 4.86097 -0.21333 0.02698 0.29327 2.13753 -2.37429 -0.01412 -0.14653 -1.74407 -0.58538 0 0 0 0 0 0.01261 0.01079 0 3.00602 -0.23799 0 -2.7348 -0.24497 0.2929 -1.87185
LYS_419 -6.02291 0.44922 6.33892 -0.29011 0.02089 0.12315 3.32647 -3.08601 -0 -0 -4.29539 -0.03792 0 0 0 0 0 -0.02784 0.03427 1.77649 0 0.00917 0 -1.5107 -0.44519 0.33806 -3.29942
VAL_420 -8.35753 1.30912 2.93186 -0.31576 0.2969 0.07369 3.20801 -2.891 -0 -0 -2.74442 -0.32029 0 0 0 0 0 -0.05869 0.108 0.17825 0 -0.27569 0 1.9342 -0.24926 0.6672 -4.50542
LEU_421 -8.30998 0.85433 4.56355 -0.47887 0.15295 0.10839 2.8278 -3.1332 -0 -0 -1.92101 0.24398 0 0 0 0 0 -0.02079 0.07738 0.55212 0 -0.22636 0 0.18072 -0.16314 0.71261 -3.97952
ALA_422 -3.86681 0.18192 4.11012 -0.02138 0 0 2.40151 -2.34775 -0 -0 -2.00022 -0.33977 0 0 0 0 0 -0.0222 0 0 0 -0.14804 0 1.8394 -0.20106 0.41065 -0.00365
ILE_423 -8.3264 1.07686 5.29284 -0.70064 0.41176 0.24113 3.22083 -3.31789 -0 -0 -2.39974 0.41847 0 0 0 0 0 0.03134 0.00501 1.01675 0 -0.11553 0 0.73287 -0.15106 0.60467 -1.95873
ALA_424 -7.35354 1.03212 3.73425 -0.02093 0 0 3.00805 -3.11138 -0 -0 -2.82385 -0.3734 0 0 0 0 0 0.14596 0 0 0 -0.28858 0 1.8394 -0.2394 0.72292 -3.72837
ALA_425 -5.01873 0.39225 4.22675 -0.02126 0 0 2.37756 -2.63297 -0.01173 -0.08942 -2.02037 -0.35102 0 0 0 0 0 -0.02778 0 0 0 -0.15978 0 1.8394 -0.34713 0.43968 -1.40455
GLU_426 -4.96604 0.2068 5.17798 -0.2166 0.02395 0.29106 2.22611 -2.47921 -0 -0 -1.82266 -0.60076 0 0 0 0 0 -0.04718 0.05291 0 3.21192 -0.263 0 -2.7348 -0.40783 0.37419 -1.97314
LYS_427 -8.63182 0.88535 7.72029 -0.51984 0.06715 0.35559 3.99316 -3.60466 -0.02228 -0.10872 -4.08885 0.05921 0 0 -0.65006 0 0 0.05215 1.11745 1.9304 0 -0.15277 0 -1.5107 -0.38849 0.64167 -2.85577
ARG_428 -8.86403 0.67868 7.97639 -0.7181 0.10425 0.45197 2.97462 -3.72784 -0.01173 -0.08942 -2.97987 0.45836 0 0 0 0 0 0.09317 0.13995 2.27372 0 -0.14907 0 -1.2888 -0.08171 0.64631 -2.11315
LYS_429 -5.27931 0.28801 7.76081 -0.45764 0.09037 0.32483 4.08238 -3.2854 -0 -0 -5.82575 0.11171 0 0 0 -1.49411 0 0.03151 0.08385 2.19735 0 0.09072 0 -1.5107 0.08611 0.48937 -2.21591
MET_430 -9.40145 0.6362 6.20954 -0.3833 0.11251 0.12562 2.45766 -3.21885 -0 -0 -1.90057 -0.0188 0 0 0 0 0 -0.01943 0.00759 1.75855 0 -0.0224 0 0.60916 -0.01426 0.50271 -2.55953
VAL_431 -7.33915 0.5751 3.61866 -0.30089 0.1847 0.06417 2.41916 -2.72962 -0 -0 -2.42999 -0.09314 0 0 0 0 0 0.1154 0.00878 0.05482 0 -0.3877 0 1.9342 -0.04361 0.45112 -3.89799
ARG_432 -8.90705 0.57592 9.20305 -0.43145 0.0738 0.19819 3.7177 -3.96887 -0.03244 -0.16678 -4.64107 0.43118 0 0 0 -0.81847 0 -0.00275 0.65899 2.14292 0 -0.04135 0 -1.2888 -0.00685 0.76835 -2.53578
GLN_433 -7.63737 0.41918 8.35185 -0.3746 0.10719 0.22563 3.47103 -3.88517 -0.02073 -0.18687 -4.346 -0.3626 0 0 0 -1.22749 0 0.03117 0.0685 0 3.35073 0.11554 0 -0.18838 0.02327 0.89845 -1.16667
TYR_434 -8.40781 0.60939 6.30328 -1.15538 0.12727 0.49052 3.17403 -3.31876 -0.01431 -0.11455 -2.75281 -0.27171 0 0 -0.61453 0 0 0.03095 0.17327 0 1.82279 -0.3694 0.02303 1.2797 0.09163 0.67675 -2.21666
ILE_435 -8.99328 1.26011 3.51626 -0.52376 0.51357 0.10299 2.53001 -2.76964 -0.00191 -0.02198 -2.00243 0.0247 0 0 0 0 0 -0.05041 0.02065 0.62674 0 -0.45517 0 0.73287 0.03566 0.54308 -4.91193
GLN_436 -7.4171 0.6947 7.0109 -0.2642 0.0452 0.22113 3.21022 -3.40009 -0.00215 -0.00849 -3.5911 -0.51411 0 0 -1.25646 0 0 0.1085 0.09151 0 2.86832 -0.20345 0 -0.18838 -0.18218 0.47416 -2.30308
GLN_437 -4.09788 0.25411 4.65031 -0.25072 0.04015 0.20265 1.4736 -2.1272 -0.02488 -0.20162 -1.01618 -0.44629 0 0 0 0 0 -0.0354 0.09157 0 2.66071 -0.07527 0 -0.18838 -0.27086 0.48602 1.12443
GLU_438 -3.98673 0.16452 3.85367 -0.47129 0.07536 0.9566 1.67094 -1.76646 -0 -0 -2.13842 -0.33714 0 0 -0.58031 0 0 -0.04989 0.01695 0 3.11333 -0.23507 0 -2.7348 -0.25233 0.64584 -2.05523
ILE_439 -8.30679 1.56003 1.91495 -0.6536 0.59861 0.12688 2.61445 -2.09143 -0.00406 -0.03046 -2.23017 0.50688 0 0 -0.51996 0 0 -0.04322 0.00489 0.93252 0 -0.48046 0 0.73287 -0.44243 1.116 -4.6945
ASN_440 -4.58844 0.45166 4.74354 -0.30433 0.041 0.49631 2.55721 -2.20638 -0.00254 -0.04708 -2.2984 -0.44965 0 0 -2.0249 -0.42842 0 0.0381 0.00824 0 2.14682 -0.49789 0 -0.93687 0.0489 1.61079 -1.64235
PRO_441 -2.68815 0.43489 1.87229 -0.13885 0.0345 0.08612 0.5726 -0.67853 -0 -0 0.73096 0.53752 0 0 0 0 0 0.12314 0.01628 0.0749 0 0.39777 0 -2.4119 0.64841 1.20155 0.8135
LYS_442 -2.56379 0.21083 2.17458 -0.2998 0.03637 0.14098 0.87198 -0.86104 -0 -0 -0.01548 -0.12193 0 0 -0.69073 0 0 -0.00757 0.00091 1.82957 0 -0.07574 0 -1.5107 0.70269 0.46893 0.29006
GLU_443 -2.02222 0.22435 2.26051 -0.18728 0.0295 0.26885 0.47706 -0.86814 -0.04387 -0.31338 -0.06599 -0.47617 0 0 -0.66464 0 0 0.01375 0.01249 0 2.87601 0.20196 0 -2.7348 1.55035 0.29006 0.82839
LYS_444 -4.32438 0.37474 4.22628 -0.42825 0.0578 0.26191 1.13022 -1.73453 -0.0247 -0.15236 -2.37114 -0.27928 0 0 -0.4295 0 0 0.1292 0.12416 1.84491 0 0.17506 0 -1.5107 1.53602 0.47581 -0.91873
PHE_445 -8.72262 1.97342 -0.44628 -0.90273 0.09426 0.12057 0.49655 -1.41868 -0.00841 -0.06007 -0.4231 -0.5313 0 0 0 0 0 0.23761 0.10563 0 2.96483 -0.21016 0 1.0402 0.23941 0.83213 -4.61876
ALA_446 -4.7342 0.39101 1.76999 -0.02144 0 0 1.38602 -1.65883 -0 -0 -1.55818 -0.43201 0 0 0 0 0 0.15904 0 0 0 -0.538 0 1.8394 -0.15853 0.6225 -2.93323
PHE_447 -10.2227 1.93524 3.17127 -1.10521 0.21436 0.6636 2.95639 -2.67192 -0 -0 -2.32619 -0.04987 0 0 0 0 0 0.13589 0.0439 0 1.56795 -0.60547 0 1.0402 -0.12128 0.72336 -4.65047
VAL_448 -7.37507 1.10257 1.88017 -0.27896 0.22971 0.05996 2.11598 -2.11927 -0.01493 -0.05111 -2.33122 -0.27304 0 0 0 0 0 -0.06466 0.1067 0.21123 0 -0.75574 0 1.9342 -0.29901 0.78795 -5.13455
GLU_449 -8.66595 0.80083 8.12877 -0.30302 0.06122 0.31247 3.92089 -3.54614 -0.00685 -0.04683 -4.80661 -0.26426 0 0 0 -1.15307 0 0.02534 0.05252 0 3.71181 0.31473 0 -2.7348 -0.09583 0.58833 -3.70644
PHE_450 -9.19049 1.60292 0.53272 -0.73183 0.12073 0.46205 0.98112 -1.58309 -0.01493 -0.05111 -0.09059 0.19114 0 0 0 0 0 0.00183 0.22535 0 2.1331 -0.21232 0 1.0402 -0.17894 0.84094 -3.92119
TRP_451 -8.82361 1.03094 4.21025 -0.63876 0.09686 0.32381 2.13381 -2.66258 -0.01862 -0.10263 -0.34813 -0.0694 0 0 0 0 0 -0.02936 0.03074 0 3.09328 -0.15937 0 1.6906 -0.07475 0.63049 0.31358
GLY_452 -1.69968 0.3244 2.34099 -0.00012 0 0 0.62318 -1.06438 -0.00453 -0.02421 -0.1681 -0.2257 0 0 0 0 0 -0.02799 0 0 0 -1.23581 0 0.83697 1.48259 0.3155 1.47312
ARG_453 -3.38204 1.0418 2.73668 -0.68727 0.15804 0.47316 1.32501 -1.3917 -0 -0 -0.71009 0.87783 0 0 0 -1.20451 0 0.40662 0.0578 2.50552 0 0.02919 0 -1.2888 1.02338 27.9652 29.9358
GLY_454 -2.71511 0.99703 3.23037 -5e-05 0 0 1.94013 -1.59341 -0 -0 -0.59329 -0.37391 0 0 0 0 0 -0.00634 0 0 0 0.19253 0 0.83697 -0.09968 28.0927 29.9079
TYR_455 -7.86022 0.74525 4.04895 -0.95778 0.12686 0.40355 2.38512 -2.59547 -0.01548 -0.13975 -1.30461 -0.40758 0 0 0 0 0 -0.13565 0.08941 0 2.18635 0.28061 0.00127 1.2797 0.0894 0.50808 -1.27196
THR_456 -7.96508 1.09051 5.68118 -0.1217 0.12531 0.0565 3.05295 -3.19316 -0.01109 -0.07224 -2.17888 -1.42212 0 0 0 -0.67039 0 -0.03379 0.0004 0.63079 0 0.09914 2.44348 -1.0874 -0.07659 0.75671 -2.89546
GLN_457 -8.12084 0.83846 7.2367 -0.71275 0.33255 0.77322 2.88859 -3.50613 -0.01341 -0.09486 -2.59606 -0.58759 0 0 0 -0.48268 0 0.42465 0.06627 0 2.66608 -0.16642 0 -0.18838 -0.13017 0.89704 -0.47573
ASP_458 -4.50217 0.25361 6.50033 -0.16169 0.00049 0.5365 2.40177 -2.93245 -0.01565 -0.14544 -3.30761 -0.35625 0 0 0 -0.35164 0 0.16376 0.02904 0 3.03402 0.31987 0 -2.3716 -0.02477 0.84796 -0.08194
THR_459 -7.01949 0.53467 7.07572 -0.11868 0.0283 0.04983 3.21314 -3.55156 -0 -0 -1.76182 -0.62482 0 0 0 0 0 0.00685 0.08307 0.97946 0 0.05423 2.37369 -1.0874 0.07866 0.63665 0.95049
PHE_460 -10.33 1.34197 3.31257 -0.87962 0.04627 0.299 2.82171 -2.89928 -0 -0 -1.98561 0.01911 0 0 0 0 0 0.02879 0.08221 0 1.87163 -0.36519 0 1.0402 -0.03725 0.39173 -5.24174
GLY_461 -3.90348 0.20211 5.01043 -5e-05 0 0 2.40109 -2.47834 -0 -0 -2.95596 -0.42474 0 0 0 0 0 -0.09827 0 0 0 0.15157 0 0.83697 0.58863 0.30801 -0.36204
ARG_462 -7.92963 0.61734 9.22021 -0.80886 0.15112 0.54825 3.00836 -4.2982 -0 -0 -3.44422 0.38082 0 0 0 -0.35164 0 -0.04929 0.02129 1.44098 0 -0.11472 0 -1.2888 0.38884 0.43615 -2.07199
LEU_463 -8.09138 0.90214 4.54602 -0.44296 0.1386 0.10199 2.39844 -2.80717 -0 -0 -2.32638 0.198 0 0 -0.53409 0 0 0.38383 0.40865 0.39165 0 -0.24044 0 0.18072 -0.35747 0.66829 -4.48156
LEU_464 -8.63597 1.32309 3.18768 -0.51676 0.30055 0.13442 2.40537 -2.58075 -0 -0 -1.57112 0.20239 0 0 0 0 0 -0.03935 0.57131 0.36856 0 -0.26008 0 0.18072 -0.1625 0.7575 -4.33493
ASN_465 -3.85896 0.3122 4.68567 -0.17622 0.02562 0.2642 1.88674 -2.307 -0 -0 -0.95564 -0.33994 0 0 0 0 0 0.12263 0.0099 0 1.4714 0.08767 0 -0.93687 -0.08958 0.59126 0.79307
ASP_466 -3.85288 0.24237 5.82622 -0.10597 0.00686 0.32162 1.91338 -2.44626 -0 -0 -3.45555 -0.49128 0 0 0 -0.81847 0 -0.10973 0.02677 0 1.81422 -0.02036 0 -2.3716 -0.23181 0.46599 -3.28649
ALA_467 -3.85666 0.6844 3.38151 -0.02889 0.00534 0 2.13984 -2.01339 -0 -0 -1.57128 -0.36439 0 0 0 0 0 -0.00737 0 0 0 0.51921 0 1.8394 0.07123 0.51238 1.31134
PHE_468 -1.42621 0.11447 1.49635 -0.80649 0.06617 0.06982 0.33249 -0.82664 -0 -0 0.34048 -0.43166 0 0 0 0 0 -0.06069 0.01636 0 2.06438 0.12554 0 1.0402 -0.06832 0.29549 2.34172
GLY_469 -1.60049 0.08435 1.83535 -6e-05 0 0 0.36795 -0.91325 -0 -0 0.00778 -0.36478 0 0 0 0 0 -0.11268 0 0 0 -1.52079 0 0.83697 -0.70109 0.37489 -1.70585
LYS_470 -6.07598 0.37826 6.39936 -0.45404 0.08039 0.22347 3.62186 -2.69363 -0.00031 -0.00392 -3.70684 0.10258 0 0 -1.24233 0 0 -0.03913 0.26529 2.27125 0 0.02273 0 -1.5107 -0.49674 0.78524 -2.0732
GLU_471 -2.27119 0.03833 2.67557 -0.43216 0.08595 0.85316 0.22447 -1.15622 -0.02173 -0.06585 -0.48179 -0.48071 0 0 0 0 0 -0.05306 0.02591 0 2.76561 0.26981 0 -2.7348 0.09133 0.66144 -0.00595
VAL_472 -5.32981 1.0128 0.69638 -0.28706 0.20108 0.05914 0.52939 -1.11511 -0 -0 0.4334 0.08282 0 0 0 0 0 -0.07472 0.00836 0.05651 0 -0.42412 0 1.9342 -0.07996 0.47787 -1.81881
LYS_473 -2.75915 0.5506 2.51449 -0.50593 0.15146 0.34736 0.3515 -1.08264 -0.02204 -0.06978 0.32812 -0.03967 0 0 0 0 0 0.00883 0.11585 1.73062 0 -0.14475 0 -1.5107 0.03478 1.51507 1.51401
ASN_474 -6.25587 1.73707 3.45045 -0.45084 0.15596 0.91413 1.96088 -2.05471 -0.00664 -0.02641 -0.20662 -0.13681 0 0 0 0 0 0.39097 0.00338 0 3.40728 0.30485 0 -0.93687 1.88349 2.29755 6.43124
PRO_475 -4.18825 0.91629 2.47526 -0.1155 7e-05 0.0834 2.12631 -1.36781 -0 -0 -1.93001 0.28748 0 0 0 0 0 0.0097 0.00829 0.22112 0 -1.0832 0 -2.4119 1.15562 1.36424 -2.44889
PHE_476 -7.29963 1.34567 2.28633 -1.03451 0.25976 0.733 1.74266 -1.91788 -0 -0 -1.6249 -0.0996 0 0 0 0 0 0.08314 0.56146 0 2.11283 -0.31717 0 1.0402 -0.29239 0.67892 -1.74211
TYR_477 -9.26894 0.8477 3.42833 -0.63087 0.06172 0.35639 2.8256 -2.83868 -0.01513 -0.14711 -4.0987 -0.1745 0 0 0 -0.67573 0 0.00545 0.10301 0 1.88879 -0.39387 0.22378 1.2797 -0.04244 0.69425 -6.57122
TYR_478 -7.72226 0.92154 4.25081 -0.60888 0.03983 0.31506 2.33123 -2.50165 -0.01107 -0.08478 -2.97771 -0.1047 0 0 -0.29222 0 0 0.47207 0.02484 0 1.98117 -0.39987 0.01111 1.2797 -0.2985 0.88753 -2.48676
VAL_479 -6.34707 1.33874 0.97074 -0.27954 0.21596 0.06118 1.67494 -1.56277 -0.00053 -0.00212 -1.26875 -0.17963 0 0 0 0 0 0.02851 0.00679 0.23731 0 -0.75328 0 1.9342 -0.34719 1.06278 -3.20972
ARG_480 -4.61073 0.4454 3.85021 -0.58088 0.11532 0.37326 1.12246 -1.72915 -0.01677 -0.0853 -1.59978 0.0647 0 0 0 -0.44389 0 0.44858 0.12709 2.40125 0 -0.0615 0 -1.2888 1.71596 0.80775 1.05518
SER_481 -3.54592 0.44227 3.45788 -0.02518 0 0.03986 1.3381 -1.62011 -0.01407 -0.117 -2.07924 -0.90266 0 0 0 0 0 0.06182 7e-05 1.32024 0 -0.09344 0.69862 -0.77834 1.65944 0.55513 0.39747
PHE_482 -2.81915 0.19638 1.77984 -1.05515 0.13787 0.61421 0.50659 -1.06019 -0.01363 -0.11006 -0.29839 -0.17047 0 0 0 0 0 0.00514 0.00066 0 1.50603 -0.57353 0 1.0402 -0.41343 0.36815 -0.35895
THR_483 -3.43457 1.02794 3.59899 -0.19084 0.10567 0.06816 1.09359 -1.55542 -0 -0 -0.74217 0.47082 0 0 0 -0.63152 0 0.01757 0.00059 0.21065 0 -0.39784 2.34943 -1.0874 0.46824 2.38169 3.7536
ASP_484 -3.11478 1.29888 2.07002 -0.09702 0.03637 0.31564 0.47687 -1.08616 -0 -0 0.32671 -0.73494 0 0 0 0 0 0.12369 0.07379 0 1.9542 0.14757 0 -2.3716 1.31225 5.84914 6.58063
ASP_485 -5.19993 1.15607 5.46376 -0.10791 0.00849 0.30452 1.88509 -2.27536 -0.0025 -0.02321 -4.16643 -1.16876 0 0 -0.89893 -0.63152 0 0.02766 0.10098 0 2.898 -0.14947 0 -2.3716 0.83064 4.30188 -0.01853
MET_486 -4.7346 0.79356 3.30196 -0.50173 0.16475 0.01963 2.02707 -1.72696 -0.00557 -0.08939 -2.96717 0.19543 0 0 -0.89893 0 0 0.22387 0.1099 1.70909 0 0.29621 0 0.60916 -0.11879 1.08959 -0.50291
GLY_487 -2.4503 0.47699 1.62747 -8e-05 0 0 0.40351 -1.00287 -0.02304 -0.20543 0.68418 -0.24838 0 0 0 0 0 -0.03454 0 0 0 -1.53301 0 0.83697 0.99787 0.77939 0.30875
THR_488 -5.35743 0.82789 1.42044 -0.1828 0.05285 0.15728 1.00874 -1.35324 -0.01408 -0.13917 -0.0597 -2.27143 0 0 0 0 0 -0.07859 0.00312 2.56177 0 0.34046 2.41337 -1.0874 1.4156 0.89579 0.55347
SER_489 -4.05868 0.41324 2.68773 -0.02712 0 0.06431 0.95026 -1.53791 -8e-05 -0.00204 -0.42455 -0.31019 0 0 -0.54024 0 0 0.01306 0.04109 0.03474 0 -0.54493 0.78365 -0.77834 0.06595 0.79977 -2.37028
VAL_490 -4.27741 0.83863 0.43259 -0.23683 0.16923 0.03752 0.60417 -1.06706 -0.01525 -0.0633 1.31257 -0.13358 0 0 0 0 0 0.06937 0.11834 1.19021 0 -0.40969 0 1.9342 0.23801 0.6812 1.42291
ARG_491 -3.94722 0.46357 2.98446 -0.81558 0.40179 0.64449 0.93307 -1.3615 -0.0216 -0.14135 -0.21318 -0.09163 0 0 0 -0.33907 0 -0.04987 0.04766 3.76789 0 -0.05639 0 -1.2888 0.0807 0.80412 1.80155
HIS_492 -4.6589 0.49437 5.387 -0.41897 0.0107 0.25718 2.55361 -2.49507 -0.01525 -0.0633 -1.77692 -1.13199 0 0 -1.75016 0 0 0.09432 0.01705 0 1.75367 -0.1418 0 -0.45461 0.19997 0.68515 -1.45395
ASN_493 -3.04566 0.13569 2.32514 -0.18172 0.02633 0.27083 0.57747 -1.26235 -0 -0 -0.12673 -0.35328 0 0 0 0 0 -0.02666 0.01347 0 1.47676 0.2342 0 -0.93687 0.49497 0.35317 -0.02523
PHE_494 -5.40591 0.36947 3.11271 -0.65605 0.06006 0.39805 1.39824 -1.99321 -0 -0 -0.6399 0.08472 0 0 -1.20992 0 0 -0.03245 0.06592 0 2.29038 -0.28624 0 1.0402 0.4049 0.1984 -0.80064
ILE_495 -5.262 0.38227 1.69671 -0.57344 0.51505 0.14089 0.88408 -1.47955 -0 -0 0.16732 -0.1182 0 0 0 0 0 1e-05 0.01262 2.25212 0 -0.59249 0 0.73287 0.12456 0.42077 -0.6964
LEU_496 -4.91551 0.64397 1.23315 -0.46891 0.26141 0.09653 0.48287 -1.21743 -0.02077 -0.12675 -0.52459 0.16229 0 0 0 0 0 0.03025 0.13263 1.57751 0 -0.28696 0 0.18072 -0.36937 0.54014 -2.58881
ALA_497 -4.45718 1.38199 2.59885 -0.0204 0 0 2.19793 -1.98766 -0.00173 -0.01074 -1.15365 -0.11456 0 0 0 0 0 0.34173 0 0 0 0.16896 0 1.8394 0.06299 1.14896 1.99488
PRO_498 -3.40251 0.59134 1.48614 -0.07191 0 0.04445 0.38051 -0.68094 -0 -0 0.36849 0.60532 0 0 0 0 0 0.08916 0.00814 0.39552 0 -0.64752 0 -2.4119 0.10877 1.11642 -2.0205
GLN_499 -5.97632 1.01968 4.56243 -0.64392 0.14143 0.9693 2.17628 -2.338 -0 -0 -2.23053 -0.89979 0 0 0 0 0 0.10003 0.0217 0 3.82377 -0.06665 0 -0.18838 0.50143 0.5504 1.52286
ASN_500 -5.47608 0.53718 3.92873 -0.1556 0.01331 0.23708 2.40262 -2.34299 -0.00173 -0.01074 -1.70907 -0.72116 0 0 0 0 0 0.25364 0.05395 0 1.61101 0.00611 0 -0.93687 1.38594 0.51058 -0.41408
PHE_501 -7.94329 0.904 2.97943 -0.59418 0.02559 0.34379 1.62915 -2.246 -0.04301 -0.23242 -0.73493 0.08047 0 0 0 0 0 0.09029 0.04919 0 2.04045 -0.13348 0 1.0402 0.83295 0.61059 -1.3012
SER_502 -3.98252 0.3626 4.82223 -0.02298 0 0.02114 2.61923 -2.16766 -0.02355 -0.15518 -1.38122 -0.28423 0 0 0 0 0 -0.03633 0.0003 0.51188 0 0.28939 0.60158 -0.77834 -0.02782 0.60171 0.97022
PHE_503 -8.71439 1.11056 2.05261 -0.99967 0.1024 0.40193 1.31303 -2.13773 -0 -0 -0.63496 -0.44943 0 0 0 0 0 -0.13538 0.16363 0 2.44766 0.33624 0 1.0402 -0.02031 0.39907 -3.72454
PHE_504 -11.0846 2.04442 1.49253 -0.49087 0.01167 0.19255 2.68304 -2.44106 -0.00714 -0.06551 -2.87645 0.00273 0 0 0 0 0 0.10847 0.14451 0 2.61286 0.06186 0 1.0402 -0.00633 0.90939 -5.66775
GLU_505 -4.32186 0.82564 4.99483 -0.34816 0.12234 0.41396 2.55617 -2.2824 -0.03743 -0.18939 -2.562 -0.57549 0 0 0 -0.44389 0 0.05288 0.04184 0 3.14556 -0.09253 0 -2.7348 5.69575 1.84377 6.10478
PRO_506 -4.28391 0.88499 2.86867 -0.08268 1e-05 0.04937 1.03617 -1.33262 -0 -0 -1.21545 0.61053 0 0 -0.51874 0 0 -0.17521 0.01301 0.44601 0 -0.54275 0 -2.4119 5.55601 1.44841 2.34993
ILE_507 -9.01892 1.83682 3.11605 -0.67852 0.62982 0.15752 2.57588 -2.65196 -0 -0 -1.21529 0.11705 0 0 0 0 0 -0.00458 0.06821 0.8893 0 -0.47534 0 0.73287 -0.12092 0.70133 -3.34069
PHE_508 -10.4778 1.92093 3.56652 -0.52744 0.2825 0.20161 2.74786 -2.88507 -0.01949 -0.13739 -2.07402 -0.15935 0 0 0 0 0 -0.01597 0.01613 0 3.31604 -0.22335 0 1.0402 0.04616 1.05927 -2.32265
ALA_509 -3.86921 0.28785 3.79932 -0.02643 0.00177 0 2.1417 -2.18457 -0.00788 -0.08431 -1.8131 -0.41452 0 0 -1.00341 0 0 -0.11109 0 0 0 -0.15934 0 1.8394 -0.13354 0.89889 -0.83846
GLN_510 -7.69004 1.0683 5.95725 -0.35337 0.09276 0.34688 3.25523 -3.09179 -0.0103 -0.07272 -2.74805 -0.63608 0 0 -0.51874 0 0 -0.00762 0.05451 0 2.89923 -0.21662 0 -0.18838 -0.45159 0.57355 -1.7376
THR_511 -7.05638 1.21191 5.82762 -0.24601 0.42921 0.09727 3.52241 -2.98143 -0.01126 -0.10397 -1.40996 -0.9944 0 0 0 0 0 -0.04288 0.0331 1.41864 0 0.31562 2.29132 -1.0874 -0.24622 1.35061 2.3178
PRO_512 -4.66996 0.55496 2.63267 -0.1614 0.05543 0.10336 0.84682 -1.25395 -0 -0 -0.04427 0.23104 0 0 0 0 0 0.00452 0.0088 0.20004 0 -0.95006 0 -2.4119 0.64208 1.46068 -2.75113
TYR_513 -7.57591 0.86849 4.39129 -0.57348 0.06738 0.28745 2.06303 -2.51674 -0.00516 -0.0289 -1.43824 -0.30886 0 0 -0.47553 0 0 -0.00051 0.21283 0 2.04364 -0.16485 0.00278 1.2797 0.47831 0.54676 -0.84653
ASP_514 -7.33435 0.82136 9.17009 -0.0934 0.02676 0.28486 3.57098 -3.6352 -0.01122 -0.14366 -6.52268 0.15818 0 0 -0.33415 -1.73139 0 0.00308 0.0048 0 2.13946 -0.15856 0 -2.3716 0.04615 0.4668 -5.6437
SER_515 -3.73604 0.53817 4.05126 -0.02497 0 0.02065 1.67424 -1.73141 -0 -0 -1.87715 -0.2386 0 0 0 0 0 0.29527 0.00021 0.67826 0 -0.20017 0.6084 -0.77834 -0.01576 0.44953 -0.28645
ILE_516 -8.16584 1.12629 1.78642 -0.51445 0.91132 0.13747 1.41838 -2.02148 -0.02094 -0.20495 -0.35731 -0.76605 0 0 -0.26618 0 0 0.08405 0.08259 0.71665 0 0.51807 0 0.73287 0.5052 1.50774 -2.79016
PRO_517 -5.06056 0.69188 3.02232 -0.09751 0.00492 0.06073 0.51745 -1.16659 -0.00416 -0.01276 0.05351 0.72405 0 0 0 0 0 0.17578 0.0304 0.2511 0 0.3937 0 -2.4119 0.83186 2.26278 0.26699
ASP_518 -3.72537 0.6356 4.35892 -0.12272 0.01686 0.37336 1.67379 -1.93012 -0.01003 -0.13959 -3.15124 -0.40362 0 0 0 -0.67699 0 0.19593 0.13649 0 4.34751 -0.49677 0 -2.3716 0.25293 1.36078 0.32413
TYR_519 -7.97672 0.49275 2.26009 -0.57215 0.102 0.26499 2.02661 -2.01908 -0.01744 -0.15788 -2.91206 -0.16514 0 0 -1.32781 0 0 -0.02563 0.08646 0 2.54946 -0.09323 0.22303 1.2797 -0.06255 0.74703 -5.29756
TYR_520 -5.43303 0.41169 4.19035 -0.86557 0.06212 0.17311 1.85837 -2.1241 -0.01672 -0.11685 -2.34541 -0.48645 0 0 0 -0.75243 0 -0.02714 0.20144 0 1.94201 -0.28098 0.00732 1.2797 0.05264 0.32665 -1.94328
GLU_521 -6.41138 0.60867 6.76712 -0.29252 0.0605 0.36127 2.00026 -2.79448 -0.01538 -0.10653 -3.81631 -0.2624 0 0 0 -1.28346 0 0.04717 0.13118 0 3.45816 0.23424 0 -2.7348 0.26045 0.20065 -3.58759
GLU_522 -4.25254 0.49876 4.72607 -0.29266 0.03279 0.33356 2.13548 -1.99065 -0.00673 -0.06078 -2.55184 -0.37556 0 0 0 -0.75243 0 -0.02382 0.03164 0 3.66406 0.02939 0 -2.7348 0.3722 0.23044 -0.98743
LYS_523 -1.62947 0.15309 1.76428 -0.33747 0.06294 0.21417 0.44278 -0.68024 -0 -0 0.43255 -0.35399 0 0 0 0 0 -0.07834 0.01983 1.52706 0 -0.12818 0 -1.5107 0.12323 0.18231 0.20384
GLY_524 -1.85671 0.21407 2.30511 -5e-05 0 0 0.34853 -1.07368 -0.00745 -0.02606 -0.47689 -0.37777 0 0 0 0 0 -0.15067 0 0 0 -1.48006 0 0.83697 -0.65041 0.2879 -2.10717
ARG_525 -4.37356 0.37514 6.19956 -0.66059 0.0736 0.438 2.99789 -2.63523 -0 -0 -3.76025 0.53338 0 0 0 -1.2015 0 0.0348 0.12069 2.21432 0 0.05121 0 -1.2888 -0.51176 0.43912 -0.95396
ILE_526 -6.48922 0.3227 1.89149 -0.45481 0.27248 0.09079 0.86109 -1.55729 -0.00743 -0.02563 -0.83479 0.11503 0 0 0 0 0 0.02276 0.00691 0.48099 0 -0.64015 0 0.73287 -0.31365 0.49709 -5.02873
GLU_527 -4.40567 0.43493 5.08228 -0.40034 0.08763 0.70072 2.35273 -2.0978 -0.00531 -0.07829 -3.18968 -0.45233 0 0 0 -1.2015 0 0.08965 0.01096 0 3.17565 -0.00113 0 -2.7348 -0.52746 0.9756 -2.18415
PRO_528 -1.93341 0.33343 1.19335 -0.12186 0.0047 0.08995 0.12436 -0.56595 -0.01748 -0.11949 -0.16815 0.22437 0 0 0 0 0 -0.08587 0.04962 0.11122 0 -0.95122 0 -2.4119 -0.5682 0.86641 -3.94612
ILE_529 -8.25395 1.70683 1.3803 -0.5884 0.52641 0.17341 2.0463 -2.01043 -0 -0 -0.88544 0.07396 0 0 -0.43769 0 0 0.01253 0.11752 3.15182 0 -0.74097 0 0.73287 -0.55913 0.45905 -3.095
ILE_530 -5.29315 0.6199 2.40558 -0.52988 0.35994 0.10966 0.82781 -1.57881 -0.01105 -0.04216 -0.44365 -0.28492 0 0 0 0 0 0.03747 0.10959 0.37513 0 0.41946 0 0.73287 0.14098 0.52611 -1.51912
ASN_531 -3.6592 0.20934 3.71148 -0.30577 0.08872 0.56236 1.49287 -1.63401 -0.00072 -0.00471 -0.87514 -0.89108 0 0 0 0 0 0.34044 0.00538 0 1.98465 -0.52828 0 -0.93687 0.57791 0.52483 0.66219
HIS_D_532 -3.94173 0.39586 3.43696 -0.42061 0.02991 0.42693 1.0432 -1.64385 -0.0592 -0.29814 -1.53982 0.02787 0 0 0 -0.79241 0 -0.03851 0.05891 0 2.30423 0.00473 0 -0.45461 0.0081 1.09376 -0.35841
ARG_533 -6.17973 0.38677 8.42154 -0.54293 0.05429 0.34527 3.4555 -3.39282 -0.03092 -0.13489 -3.90784 0.40422 0 0 -1.81309 -0.60147 0 0.01244 0.12929 1.79845 0 0.09567 0 -1.2888 0.15741 1.23768 -1.39393
ASP_534 -1.44446 0.11543 1.7285 -0.1152 0.01016 0.35457 0.24259 -0.72426 -0 -0 0.63215 -0.40434 0 0 0 0 0 0.08712 0.02362 0 1.68477 0.08847 0 -2.3716 0.19929 0.56924 0.67606
ARG_535 -5.77369 0.48738 7.67658 -1.18386 0.56018 0.74531 2.37698 -3.06312 -0.02755 -0.1586 -3.36544 0.22177 0 0 0 -2.01057 0 -0.04434 0.0218 2.41818 0 -0.19946 0 -1.2888 -0.09804 0.63125 -2.07405
SER_536 -2.88689 0.1363 3.83759 -0.01567 0 0.02876 1.62702 -1.75905 -0.04702 -0.20924 -1.48288 -1.03407 0 0 0 0 0 0.00916 0.00947 0.47614 0 -0.0554 0.64705 -0.77834 1.3783 0.60567 0.4869
VAL_537 -3.74904 0.30167 2.85782 -0.32333 0.27835 0.07501 1.75216 -1.622 -0 -0 -1.79578 -0.25733 0 0 0 0 0 -0.06223 0.00093 0.22449 0 -0.11827 0 1.9342 1.20316 0.24845 0.94828
SER_538 -4.33188 0.22469 4.57389 -0.02715 1e-05 0.03996 1.5593 -2.19179 -0.04775 -0.2281 -0.61737 -1.05794 0 0 0 0 0 -0.00433 0.06072 0.19416 0 -0.03545 0.70333 -0.77834 -0.45731 0.40581 -2.01555
ASP_539 -5.39652 0.28557 8.04094 -0.10777 0 0.32581 4.06042 -3.4179 -0 -0 -4.46713 -0.49659 0 0 0 -1.67306 0 0.07423 0.36459 0 3.67096 -0.19282 0 -2.3716 -0.46556 0.50147 -1.26498
LEU_540 -4.39169 0.18559 4.6144 -0.47715 0.20325 0.1056 1.92959 -2.27525 -0.01661 -0.15129 -1.55459 0.23001 0 0 0 0 0 0.01623 0.04804 0.35128 0 -0.27757 0 0.18072 -0.28218 0.36247 -1.19915
ILE_541 -7.66401 0.80917 4.38566 -0.50994 0.52575 0.10231 2.76522 -2.87445 -0 -0 -2.43731 -0.05744 0 0 0 0 0 -0.05447 0.05953 0.54915 0 -0.46367 0 0.73287 -0.14324 0.43006 -3.84481
SER_542 -6.24368 0.34128 6.25847 -0.02891 0 0.06676 3.13767 -3.04753 -0.01969 -0.20077 -2.42934 -0.59045 0 0 0 0 0 0.03 0.00152 0.83001 0 0.33788 0.6004 -0.77834 0.09671 0.464 -1.17403
GLU_543 -4.8129 0.28316 5.9326 -0.20863 0.02143 0.27856 2.50118 -2.69257 -0.03541 -0.26791 -2.30617 -0.59697 0 0 0 0 0 0.12834 0.00595 0 3.06412 -0.20831 0 -2.7348 -0.18286 0.33661 -1.49457
GLY_544 -4.00167 0.26237 4.79422 -4e-05 0 0 2.4207 -2.39821 -0 -0 -2.07567 -0.41655 0 0 0 0 0 -0.08038 0 0 0 0.31189 0 0.83697 0.2341 0.21891 0.10664
LEU_545 -9.4682 1.25707 3.63447 -0.51253 0.30214 0.1258 3.09245 -3.01874 -0 -0 -3.19093 0.25634 0 0 0 0 0 0.07774 0.08473 0.32071 0 -0.27572 0 0.18072 0.33276 0.28725 -6.51393
LEU_546 -8.03762 0.63463 5.44047 -0.47737 0.28019 0.11552 2.80302 -3.02076 -0 -0 -2.42502 0.19933 0 0 0 0 0 0.29139 0.00625 0.33301 0 -0.29704 0 0.18072 -0.32144 0.60849 -3.68621
LYS_547 -4.78828 0.26266 5.84247 -0.3033 0.03336 0.1377 2.57245 -2.63281 -0.02815 -0.22522 -2.55329 -0.03394 0 0 0 0 0 0.18004 0.1357 1.74727 0 -0.02055 0 -1.5107 -0.37951 0.56291 -1.0012
PHE_548 -8.57081 0.72562 4.64732 -0.49661 0.03917 0.17912 2.72654 -3.22226 -0 -0 -2.37491 -0.13071 0 0 0 0 0 0.05756 0.14988 0 2.86905 -0.00688 0 1.0402 -0.33867 0.4255 -2.28088
THR_549 -7.54365 0.71232 5.32586 -0.20057 0.10981 0.07044 3.1055 -2.99337 -0.00801 -0.11242 -2.88324 -0.12647 0 0 0 0 0 -0.00933 0.14419 0.05836 0 0.01983 2.52282 -1.0874 0.00622 0.50242 -2.38668
GLU_550 -5.24714 0.22401 6.31221 -0.21676 0.02706 0.29359 3.17699 -2.80579 -0.00936 -0.10861 -3.54246 -0.58699 0 0 0 -0.81377 0 -0.04931 0.03189 0 3.01206 -0.25201 0 -2.7348 -0.17465 0.43027 -3.03358
ASP_551 -4.65986 0.38691 6.48026 -0.18798 0.00072 0.61628 3.3444 -2.96863 -0 -0 -4.88451 -0.18732 0 0 0 0 0 0.02899 0.04687 0 3.16561 0.24277 0 -2.3716 -0.29978 0.36037 -0.88651
TYR_552 -9.59284 0.88039 6.43798 -0.61001 0.09188 0.26553 3.6219 -3.91935 -0.02487 -0.15725 -3.73445 -0.26356 0 0 0 0 0 -0.00958 0.09015 0 2.89898 -0.02103 0.18632 1.2797 -0.09992 0.44199 -2.23804
LEU_553 -9.53405 0.99288 4.56959 -0.50628 0.28517 0.11969 2.82418 -3.17159 -0 -0 -2.73722 0.25085 0 0 0 0 0 0.03173 0.21049 0.31575 0 -0.28417 0 0.18072 -0.26246 0.49123 -6.2235
ALA_554 -3.10418 0.14117 2.93959 -0.02283 0 0 1.44044 -1.73166 -0 -0 -1.0106 -0.38177 0 0 0 0 0 -0.04925 0 0 0 -0.39926 0 1.8394 -0.48982 0.3315 -0.4973
LEU_555 -6.35249 0.59394 3.31334 -0.49742 0.2522 0.12723 1.33931 -2.21195 -0.0107 -0.08217 -0.52075 0.17736 0 0 0 0 0 -0.03119 0.03935 0.24128 0 -0.2792 0 0.18072 -0.35208 0.37252 -3.7007
ASN_556 -5.09004 0.32732 4.88048 -0.18033 0.02636 0.29338 2.03226 -2.55943 -0.03731 -0.3142 -1.12483 -0.27055 0 0 0 0 0 -0.04402 0.04023 0 1.67401 0.08247 0 -0.93687 0.00276 0.66358 -0.53472
THR_557 -4.55359 0.31796 4.27819 -0.17602 0.08229 0.06001 1.8647 -2.07334 -0 -0 -1.5442 0.23859 0 0 0 0 0 -0.01931 0.01637 0.07198 0 0.05121 2.29827 -1.0874 -0.14888 0.75732 0.43416
GLN_558 -2.77324 0.45929 3.35179 -0.53677 0.07975 0.47825 1.16685 -1.58602 -0.02641 -0.1092 0.07041 -0.52811 0 0 0 0 0 -0.08898 0.11402 0 2.30005 0.65237 0 -0.18838 0.84035 0.72708 4.40312
ASP_559 -2.02885 0.26207 2.95935 -0.12548 0.06132 0.38632 0.96169 -1.24907 -0.00023 -0.00433 0.51883 -1.11766 0 0 0 0 0 -0.05176 0.0746 0 2.5102 -0.58932 0 -2.3716 0.84423 0.71196 1.75227
GLU_560 -3.03292 0.38642 3.38838 -0.23895 0.06819 0.4037 0.93896 -1.51717 -0 -0 -1.80135 -0.48043 0 0 0 0 0 0.19702 0.01014 0 2.99166 0.11993 0 -2.7348 -0.16512 0.74525 -0.72111
ASP_561 -3.11638 0.4799 5.80484 -0.08698 0.00976 0.27805 2.77645 -2.44622 -0.02862 -0.19415 -4.54297 -0.60821 0 0 0 -0.4919 0 -0.01559 0.00287 0 2.12217 -0.02088 0 -2.3716 1.22848 0.74925 -0.47174
TYR_562 -4.81095 0.87259 2.50425 -1.03476 0.24158 0.57932 1.80329 -1.84618 -0.02873 -0.16145 -1.28584 -0.27859 0 0 0 -0.60078 0 -0.15419 0.06274 0 2.94873 0.3476 0.00315 1.2797 1.27629 0.57572 2.2935
PHE_563 -4.10347 0.60237 4.30534 -0.85145 0.04433 0.31498 1.60582 -1.99332 -0 -0 -1.47466 -0.0161 0 0 0 0 0 -0.05626 0.02883 0 1.85315 -0.21435 0 1.0402 0.28139 0.38834 1.75514
ASP_564 -4.58281 0.5696 4.97469 -0.12049 0.04645 0.37847 2.35642 -2.47444 -0.00307 -0.03467 -2.79945 -0.33669 0 0 0 0 0 -0.05562 0.03438 0 2.58965 -0.4447 0 -2.3716 -0.08771 0.34857 -2.01303
ALA_565 -5.10451 0.8096 3.97063 -0.02376 0 0 2.91528 -2.6031 -0 -0 -2.71839 -0.37174 0 0 0 0 0 -0.02974 0 0 0 -0.37402 0 1.8394 -0.64238 0.31101 -2.02174
ALA_566 -2.75066 0.24499 2.56228 -0.02493 0.00022 0 0.58614 -1.50978 -0.02873 -0.16145 -0.09837 -0.40664 0 0 0 0 0 -0.07761 0 0 0 -0.2381 0 1.8394 -0.64576 0.26723 -0.44177
LEU_567 -7.23673 0.94021 3.77651 -0.49833 0.31087 0.09525 2.67221 -2.5514 -0 -0 -2.08241 0.03448 0 0 0 0 0 -0.02921 0.04829 3.00914 0 -0.20777 0 0.18072 -0.23517 0.46945 -1.30388
SER_568 -3.27499 0.14777 4.09008 -0.02408 0 0.02254 1.62309 -1.9479 -0.03451 -0.24722 -0.35788 -0.37332 0 0 0 0 0 -0.07248 0.00081 0.70148 0 0.21466 0.60333 -0.77834 -0.09653 0.50612 0.70261
GLN_569 -5.14564 0.36503 4.9319 -0.27504 0.03562 0.24276 1.81736 -2.42018 -0.00083 -0.0146 -2.1284 -0.59019 0 0 0 -0.93985 0 -0.0689 0.08086 0 2.87863 -0.19428 0 -0.18838 -0.44585 0.31674 -1.74323
PHE_570 -6.84534 0.36087 3.65595 -0.99995 0.0673 0.49413 1.37515 -2.25708 -0.00812 -0.09317 -0.95808 0.16808 0 0 0 0 0 0.0824 0.17313 0 2.84808 0.04742 0 1.0402 -0.10856 0.30578 -0.65181
ASN_571 -5.95553 1.00006 3.75344 -0.1992 0.01016 0.29906 1.92074 -2.26768 -0.02627 -0.13914 -0.81451 -0.3169 0 0 0 0 0 0.20407 0.07983 0 2.42524 -0.06062 0 -0.93687 0.18351 0.64227 -0.19833
TYR_572 -4.77451 0.47815 2.5973 -0.99422 0.08508 0.70863 0.94498 -1.53232 -0.00812 -0.09317 -0.1244 -0.2612 0 0 -0.88959 0 0 0.08024 0.08772 0 1.35985 -0.12549 0.00171 1.2797 1.0377 0.92673 0.78475
GLN_573 -4.50739 0.49832 2.60956 -0.90548 0.15217 1.02976 0.94539 -1.19614 -0 -0 -0.79188 -0.99731 0 0 0 -0.39658 0 0.33594 0.12527 0 4.0521 0.15803 0 -0.18838 1.96133 1.20021 4.0849
TYR_574 -5.9397 0.63385 1.87351 -0.65022 0.02856 0.00632 1.42951 -1.5411 -0.02448 -0.15344 -0.86695 -0.44485 0 0 -0.91321 0 0 0.03054 0.00525 0 2.92887 -0.19603 0.02066 1.2797 0.97549 0.98461 -0.53312
GLN_575 -3.31647 0.24204 2.43369 -0.5827 0.14926 0.54649 0.88635 -1.25603 -0.02235 -0.12158 -0.76688 -0.73077 0 0 -0.91321 0 0 -0.00573 0.05596 0 4.18461 -0.03781 0 -0.18838 0.06554 0.36322 0.98525
LEU_576 -2.46792 0.33053 1.07344 -0.58444 0.14663 0.15426 0.41574 -0.74622 -0 -0 -0.06406 0.24615 0 0 0 0 0 0.31205 0.10422 0.39904 0 -0.01687 0 0.18072 0.72531 0.36005 0.56863
ASN_577 -1.86644 0.25429 1.59234 -0.15842 0.01446 0.21145 0.63115 -0.87534 -0.00609 -0.07921 -0.63075 -0.93191 0 0 -0.93258 0 0 0.01798 0.00028 0 1.90969 -0.13798 0 -0.93687 0.69734 0.34723 -0.87938
THR_578 -1.80945 0.48066 1.7016 -0.1256 0.03934 0.10001 0.59122 -0.81774 -0.00609 -0.07921 -0.63024 -0.68342 0 0 -0.93258 0 0 0.28205 0.00194 0.555 0 -0.06082 2.37303 -1.0874 -0.02342 0.82531 0.69421
PRO_579 -1.28042 0.30979 0.98097 -0.20514 0.0083 0.14974 0.09441 -0.40417 -0 -0 -0.0904 0.00337 0 0 0 0 0 0.12443 0.00209 0.29659 0 -0.67944 0 -2.4119 -0.09441 0.86906 -2.32714
ASN_580 -2.93147 0.13465 2.78759 -0.4017 0.04846 0.79502 1.18216 -1.33813 -0.00591 -0.06977 -1.35001 -0.55105 0 0 -0.54677 0 0 0.00429 0.14351 0 2.65698 0.49229 0 -0.93687 0.13332 0.23763 0.48421
ASP_581 -2.70302 0.24917 3.29623 -0.11068 0.00096 0.3337 1.69561 -1.54781 -0.01944 -0.09196 -0.94449 -0.39295 0 0 0 0 0 0.02328 0.03102 0 1.98031 -0.26363 0 -2.3716 0.13304 0.19983 -0.50243
GLN_582 -4.80225 0.35928 4.72404 -0.59263 0.24038 0.99964 2.4314 -2.2558 -0.02021 -0.20066 -2.83036 -2.32898 0 0 0 0 0 -0.00185 0.00427 0 3.94064 -0.16279 0 -0.18838 -0.21688 0.3261 -0.57507
PHE_583 -5.7452 0.57892 3.97225 -0.91956 0.06477 0.36935 2.13643 -2.29786 -0.01973 -0.16358 -2.05604 0.029 0 0 -0.54677 0 0 0.2062 0.00948 0 1.79855 -0.31906 0 1.0402 0.0509 0.49712 -1.31462
ILE_584 -7.19299 0.92562 3.67588 -0.47592 0.28652 0.08675 2.54514 -2.63584 -0 -0 -1.26534 0.37492 0 0 0 0 0 -0.04726 0.02045 1.21012 0 -0.10002 0 0.73287 0.16499 0.72121 -0.97288
CYS_585 -4.89945 0.41476 4.30019 -0.07821 0 0.03864 2.14623 -2.16285 -0.01944 -0.09196 -2.54319 0.11623 0 0 0 0 0 -0.02559 0.02049 0.58856 0 0.36966 0 3.6196 -0.11274 0.64767 2.32861
ASN_586 -5.79486 0.27233 6.18481 -0.17444 0.02335 0.25518 2.31808 -2.987 -0 -0 -1.38474 -0.258 0 0 0 0 0 -0.02569 0.00348 0 1.59098 0.40533 0 -0.93687 0.182 0.35557 0.0295
VAL_587 -5.70441 0.52274 3.84806 -0.31323 0.21579 0.07167 2.07716 -2.35624 -0.00658 -0.05105 -1.28392 -0.14776 0 0 0 0 0 -0.05367 0.00275 0.04535 0 -0.33458 0 1.9342 0.24201 0.29202 -0.99969
PHE_588 -7.88195 0.44063 3.76622 -0.88181 0.06337 0.30245 1.88476 -2.52051 -0.01252 -0.08557 -0.63311 -0.00995 0 0 0 0 0 0.01921 0.09347 0 1.84492 -0.43019 0 1.0402 -0.01394 0.27206 -2.74225
SER_589 -3.17365 0.16294 3.95518 -0.03256 6e-05 0.0236 1.88684 -1.86232 -0 -0 -1.648 0.00999 0 0 0 0 0 -0.07661 0.00128 0.74945 0 0.19517 1.75228 -0.77834 -0.18062 0.32203 1.30672
GLU_590 -2.95856 0.15605 3.47967 -0.2332 0.04469 0.37223 1.1903 -1.55407 -0 -0 -1.18224 -0.60274 0 0 0 0 0 -0.07546 0.02566 0 2.95502 -0.09759 0 -2.7348 -0.45074 0.38144 -1.28434
LEU_591 -4.34157 0.48112 3.49769 -0.44647 0.30631 0.06844 1.43472 -1.84216 -0.0005 -0.00183 -0.39458 0.23798 0 0 0 0 0 0.07806 0.08165 0.39019 0 -0.18181 0 0.18072 -0.20929 0.49798 -0.16335
LYS_592 -1.52146 0.0683 1.92852 -0.29531 0.03239 0.12796 0.84918 -0.86578 -0 -0 -1.10949 0.17063 0 0 -0.32309 0 0 -0.00655 0.00039 1.83366 0 0.08597 0 -1.5107 -0.0315 0.44858 -0.11831
ASP_593 -4.89085 0.24756 6.69601 -0.24316 0.11054 0.80258 3.09994 -2.86956 -0 -0 -6.35103 -1.24324 0 0 -1.06383 -0.39047 0 -0.05757 0.09185 0 1.88993 -0.8258 0 -2.3716 0.04416 0.23055 -7.09399
ASN_594 -3.63109 0.17921 3.21809 -0.19161 0.02999 0.30452 1.34353 -1.74011 -0 -0 -0.59776 -0.35825 0 0 0 0 0 -0.05257 0.07212 0 1.77631 -0.10679 0 -0.93687 -0.16183 0.25319 -0.5999
ILE_595 -5.65426 0.56831 5.09531 -0.63825 0.31731 0.13779 2.35989 -2.51865 -0 -0 -2.77044 0.18929 0 0 -0.52565 0 0 0.0675 0.07743 0.64267 0 -0.48988 0 0.73287 -0.27301 0.67948 -2.00231
SER_596 -4.20874 0.32137 5.7441 -0.02671 0 0.02063 2.20658 -2.63689 -0.0065 -0.04723 -3.16223 -0.10989 0 0 -0.53818 -0.39047 0 0.00068 0.01847 0.4977 0 0.31878 1.72012 -0.77834 0.07614 1.08447 0.10386
SER_597 -4.00656 0.27763 4.95675 -0.02719 0 0.06289 2.27116 -2.35498 -0 -0 -1.74878 -0.61036 0 0 0 0 0 0.0913 0.01364 0.65674 0 0.36781 0.60051 -0.77834 0.24885 0.61838 0.63946
PHE_598 -5.09766 0.31763 5.23075 -1.01075 0.07323 0.37789 2.38989 -2.53792 -0 -0 -1.97145 0.02797 0 0 0 0 0 -0.00864 0.00836 0 1.79966 -0.4362 0 1.0402 0.21121 0.17039 0.58455
GLY_599 -3.15066 0.20899 3.71271 -4e-05 0 0 1.52571 -1.85758 -0 -0 -1.39965 -0.41196 0 0 0 0 0 -0.00487 0 0 0 0.43629 0 0.83697 0.19212 0.17998 0.26799
VAL_600 -3.67789 0.40922 3.76024 -0.31209 0.1981 0.07191 1.59833 -1.90851 -0 -0 -1.49742 -0.21722 0 0 0 0 0 -0.01733 0.00978 0.10016 0 -0.38102 0 1.9342 0.16666 0.28756 0.52468
GLU_601 -4.00741 0.26015 4.2137 -0.35639 0.12572 0.43234 2.34163 -2.00584 -0.0065 -0.04723 -1.99812 -0.59582 0 0 0 0 0 0.13514 0.00092 0 3.51712 -0.19125 0 -2.7348 -0.17674 0.46587 -0.62751
LYS_602 -4.4797 0.82646 4.01138 -0.46292 0.13398 0.28202 1.95573 -1.94044 -0 -0 -1.98219 -0.12957 0 0 0 0 0 -0.01103 0.03547 1.65596 0 -0.06714 0 -1.5107 5.5155 1.65071 5.48353
PRO_603 -4.3043 1.0909 2.22939 -0.08152 1e-05 0.04877 0.7051 -1.01208 -0 -0 -0.69633 0.62676 0 0 0 0 0 -0.19256 0.00701 0.42175 0 -0.6105 0 -2.4119 5.57218 1.60138 2.99406
TYR_604 -4.22972 0.64924 2.56608 -0.71613 0.08127 0.47199 1.37061 -1.44768 -0 -0 -1.0079 -0.1964 0 0 0 0 0 0.12805 0.65563 0 2.0533 -0.00343 0.00048 1.2797 0.44913 0.68298 2.78722
ALA_605 -1.95344 0.51887 1.85805 -0.02329 0 0 0.97378 -1.01531 -0 -0 -0.51473 -0.3656 0 0 0 0 0 -0.01793 0 0 0 -0.25874 0 1.8394 1.45455 1.72887 4.22448
PRO:CtermProteinFull_606 -1.43106 0.63512 1.10531 -0.25568 0.09735 0.24989 0.00398 -0.4587 -0 -0 -0.08274 -1.277 0 0 0 0 0 0 0.18861 0.1115 0 0 0 -2.4119 0.89189 1.81181 -0.82161
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504635 MODEL 5 2023-04-22_00000083_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 277.212 tmscore: 0.22905 7shgA_201 prob: 100 ident: 15.92
ATOM      1  N   ASP A   1      29.882  -2.085 -16.562  1.00 22.140          N  
ATOM      2  CA  ASP A   1      29.785  -3.150 -17.550  1.00 21.710          C  
ATOM      3  C   ASP A   1      28.392  -3.796 -17.494  1.00 21.120          C  
ATOM      4  O   ASP A   1      27.388  -3.088 -17.514  1.00 21.280          O  
ATOM      5  CB  ASP A   1      30.925  -4.161 -17.320  1.00 30.570          C  
ATOM      6  CG  ASP A   1      31.063  -5.213 -18.410  1.00 30.570          C  
ATOM      7  OD1 ASP A   1      31.469  -4.910 -19.494  1.00 30.570          O  
ATOM      8  OD2 ASP A   1      30.691  -6.329 -18.111  1.00 30.570          O  
ATOM      9 1H   ASP A   1      30.467  -1.346 -16.921  1.00 26.570          H  
ATOM     10 2H   ASP A   1      28.960  -1.718 -16.360  1.00 26.570          H  
ATOM     11 3H   ASP A   1      30.287  -2.455 -15.714  1.00 26.570          H  
ATOM     12  HA  ASP A   1      29.915  -2.716 -18.542  1.00 26.050          H  
ATOM     13 1HB  ASP A   1      31.870  -3.619 -17.254  1.00 36.680          H  
ATOM     14 2HB  ASP A   1      30.777  -4.662 -16.360  1.00 36.680          H  
ATOM     15  N   ASN A   2      28.320  -5.119 -17.392  1.00 20.510          N  
ATOM     16  CA  ASN A   2      27.056  -5.838 -17.354  1.00 20.030          C  
ATOM     17  C   ASN A   2      26.510  -6.083 -15.958  1.00 19.170          C  
ATOM     18  O   ASN A   2      27.240  -6.050 -14.963  1.00 19.020          O  
ATOM     19  CB  ASN A   2      27.210  -7.131 -18.103  1.00 28.230          C  
ATOM     20  CG  ASN A   2      27.327  -6.887 -19.556  1.00 28.230          C  
ATOM     21  OD1 ASN A   2      26.308  -6.631 -20.208  1.00 28.230          O  
ATOM     22  ND2 ASN A   2      28.526  -6.915 -20.071  1.00 28.230          N  
ATOM     23  H   ASN A   2      29.170  -5.688 -17.391  1.00 24.610          H  
ATOM     24  HA  ASN A   2      26.315  -5.237 -17.879  1.00 24.040          H  
ATOM     25 1HB  ASN A   2      28.106  -7.649 -17.755  1.00 33.880          H  
ATOM     26 2HB  ASN A   2      26.353  -7.775 -17.908  1.00 33.880          H  
ATOM     27 1HD2 ASN A   2      28.664  -6.735 -21.042  1.00 33.880          H  
ATOM     28 2HD2 ASN A   2      29.339  -7.072 -19.462  1.00 33.880          H  
ATOM     29  N   CYS A   3      25.204  -6.327 -15.894  1.00 18.710          N  
ATOM     30  CA  CYS A   3      24.526  -6.666 -14.653  1.00 17.960          C  
ATOM     31  C   CYS A   3      25.199  -7.890 -14.049  1.00 17.300          C  
ATOM     32  O   CYS A   3      25.386  -8.899 -14.734  1.00 17.010          O  
ATOM     33  CB  CYS A   3      23.058  -6.983 -14.920  1.00 25.440          C  
ATOM     34  SG  CYS A   3      22.124  -7.368 -13.460  1.00 25.440          S  
ATOM     35  H   CYS A   3      24.665  -6.292 -16.757  1.00 22.450          H  
ATOM     36  HA  CYS A   3      24.600  -5.827 -13.961  1.00 21.550          H  
ATOM     37 1HB  CYS A   3      22.585  -6.146 -15.409  1.00 30.530          H  
ATOM     38 2HB  CYS A   3      22.983  -7.829 -15.598  1.00 30.530          H  
ATOM     39  HG  CYS A   3      20.918  -7.275 -14.037  1.00 30.530          H  
ATOM     40  N   GLN A   4      25.582  -7.794 -12.779  1.00 17.190          N  
ATOM     41  CA  GLN A   4      26.279  -8.892 -12.122  1.00 16.760          C  
ATOM     42  C   GLN A   4      25.395  -9.689 -11.178  1.00 16.050          C  
ATOM     43  O   GLN A   4      24.974  -9.190 -10.135  1.00 15.880          O  
ATOM     44  CB  GLN A   4      27.486  -8.358 -11.341  1.00 23.640          C  
ATOM     45  CG  GLN A   4      28.281  -9.435 -10.577  1.00 23.640          C  
ATOM     46  CD  GLN A   4      29.046 -10.385 -11.495  1.00 23.640          C  
ATOM     47  OE1 GLN A   4      29.988  -9.973 -12.182  1.00 23.640          O  
ATOM     48  NE2 GLN A   4      28.638 -11.650 -11.523  1.00 23.640          N  
ATOM     49  H   GLN A   4      25.380  -6.945 -12.271  1.00 20.630          H  
ATOM     50  HA  GLN A   4      26.641  -9.572 -12.891  1.00 20.110          H  
ATOM     51 1HB  GLN A   4      28.168  -7.859 -12.032  1.00 28.360          H  
ATOM     52 2HB  GLN A   4      27.150  -7.615 -10.621  1.00 28.360          H  
ATOM     53 1HG  GLN A   4      29.005  -8.935  -9.940  1.00 28.360          H  
ATOM     54 2HG  GLN A   4      27.606 -10.033  -9.961  1.00 28.360          H  
ATOM     55 1HE2 GLN A   4      29.106 -12.316 -12.106  1.00 28.360          H  
ATOM     56 2HE2 GLN A   4      27.832 -11.946 -10.954  1.00 28.360          H  
ATOM     57  N   LEU A   5      25.143 -10.940 -11.538  1.00 15.790          N  
ATOM     58  CA  LEU A   5      24.294 -11.828 -10.751  1.00 15.250          C  
ATOM     59  C   LEU A   5      25.148 -12.806  -9.961  1.00 14.440          C  
ATOM     60  O   LEU A   5      26.375 -12.799 -10.090  1.00 14.440          O  
ATOM     61  CB  LEU A   5      23.290 -12.564 -11.629  1.00 21.570          C  
ATOM     62  CG  LEU A   5      22.386 -11.670 -12.518  1.00 21.570          C  
ATOM     63  CD1 LEU A   5      21.393 -12.583 -13.233  1.00 21.570          C  
ATOM     64  CD2 LEU A   5      21.706 -10.565 -11.684  1.00 21.570          C  
ATOM     65  H   LEU A   5      25.535 -11.271 -12.410  1.00 18.950          H  
ATOM     66  HA  LEU A   5      23.743 -11.242 -10.019  1.00 18.300          H  
ATOM     67 1HB  LEU A   5      23.836 -13.236 -12.284  1.00 25.880          H  
ATOM     68 2HB  LEU A   5      22.638 -13.167 -10.997  1.00 25.880          H  
ATOM     69  HG  LEU A   5      22.987 -11.186 -13.288  1.00 25.880          H  
ATOM     70 1HD1 LEU A   5      20.758 -11.988 -13.887  1.00 25.880          H  
ATOM     71 2HD1 LEU A   5      21.927 -13.327 -13.827  1.00 25.880          H  
ATOM     72 3HD1 LEU A   5      20.771 -13.092 -12.492  1.00 25.880          H  
ATOM     73 1HD2 LEU A   5      21.072  -9.972 -12.334  1.00 25.880          H  
ATOM     74 2HD2 LEU A   5      21.119 -11.003 -10.912  1.00 25.880          H  
ATOM     75 3HD2 LEU A   5      22.439  -9.911 -11.229  1.00 25.880          H  
ATOM     76  N   GLN A   6      24.522 -13.603  -9.083  1.00 13.910          N  
ATOM     77  CA  GLN A   6      25.278 -14.592  -8.277  1.00 13.280          C  
ATOM     78  C   GLN A   6      25.353 -16.056  -8.823  1.00 12.530          C  
ATOM     79  O   GLN A   6      24.660 -16.915  -8.272  1.00 12.400          O  
ATOM     80  CB  GLN A   6      24.707 -14.669  -6.866  1.00 18.840          C  
ATOM     81  CG  GLN A   6      24.718 -13.353  -6.120  1.00 18.840          C  
ATOM     82  CD  GLN A   6      26.106 -12.837  -5.903  1.00 18.840          C  
ATOM     83  OE1 GLN A   6      26.955 -13.492  -5.287  1.00 18.840          O  
ATOM     84  NE2 GLN A   6      26.352 -11.642  -6.417  1.00 18.840          N  
ATOM     85  H   GLN A   6      23.499 -13.508  -8.995  1.00 16.690          H  
ATOM     86  HA  GLN A   6      26.285 -14.209  -8.173  1.00 15.940          H  
ATOM     87 1HB  GLN A   6      23.721 -15.075  -6.903  1.00 22.610          H  
ATOM     88 2HB  GLN A   6      25.302 -15.360  -6.284  1.00 22.610          H  
ATOM     89 1HG  GLN A   6      24.170 -12.613  -6.705  1.00 22.610          H  
ATOM     90 2HG  GLN A   6      24.243 -13.490  -5.151  1.00 22.610          H  
ATOM     91 1HE2 GLN A   6      27.256 -11.224  -6.318  1.00 22.610          H  
ATOM     92 2HE2 GLN A   6      25.625 -11.149  -6.905  1.00 22.610          H  
ATOM     93  N   PRO A   7      26.225 -16.412  -9.815  1.00 12.180          N  
ATOM     94  CA  PRO A   7      26.310 -17.716 -10.487  1.00 11.590          C  
ATOM     95  C   PRO A   7      26.667 -18.868  -9.556  1.00 11.080          C  
ATOM     96  O   PRO A   7      26.523 -20.030  -9.921  1.00 10.920          O  
ATOM     97  CB  PRO A   7      27.434 -17.517 -11.511  1.00 17.380          C  
ATOM     98  CG  PRO A   7      28.267 -16.409 -10.954  1.00 17.380          C  
ATOM     99  CD  PRO A   7      27.278 -15.491 -10.286  1.00 17.380          C  
ATOM    100  HA  PRO A   7      25.353 -17.919 -10.993  1.00 13.910          H  
ATOM    101 1HB  PRO A   7      28.001 -18.456 -11.628  1.00 20.860          H  
ATOM    102 2HB  PRO A   7      27.008 -17.278 -12.496  1.00 20.860          H  
ATOM    103 1HG  PRO A   7      29.021 -16.808 -10.259  1.00 20.860          H  
ATOM    104 2HG  PRO A   7      28.820 -15.911 -11.765  1.00 20.860          H  
ATOM    105 1HD  PRO A   7      27.781 -14.947  -9.483  1.00 20.860          H  
ATOM    106 2HD  PRO A   7      26.876 -14.841 -11.062  1.00 20.860          H  
ATOM    107  N   LYS A   8      27.204 -18.541  -8.379  1.00 11.030          N  
ATOM    108  CA  LYS A   8      27.597 -19.523  -7.372  1.00 10.770          C  
ATOM    109  C   LYS A   8      26.411 -20.345  -6.850  1.00 10.120          C  
ATOM    110  O   LYS A   8      26.596 -21.395  -6.231  1.00 10.500          O  
ATOM    111  CB  LYS A   8      28.268 -18.797  -6.202  1.00 15.180          C  
ATOM    112  CG  LYS A   8      27.305 -17.920  -5.368  1.00 15.180          C  
ATOM    113  CD  LYS A   8      28.038 -17.114  -4.294  1.00 15.180          C  
ATOM    114  CE  LYS A   8      27.057 -16.305  -3.440  1.00 15.180          C  
ATOM    115  NZ  LYS A   8      27.759 -15.445  -2.447  1.00 15.180          N  
ATOM    116  H   LYS A   8      27.330 -17.567  -8.160  1.00 13.240          H  
ATOM    117  HA  LYS A   8      28.308 -20.211  -7.827  1.00 12.920          H  
ATOM    118 1HB  LYS A   8      28.724 -19.529  -5.535  1.00 18.220          H  
ATOM    119 2HB  LYS A   8      29.062 -18.156  -6.583  1.00 18.220          H  
ATOM    120 1HG  LYS A   8      26.764 -17.242  -6.023  1.00 18.220          H  
ATOM    121 2HG  LYS A   8      26.580 -18.561  -4.866  1.00 18.220          H  
ATOM    122 1HD  LYS A   8      28.604 -17.786  -3.649  1.00 18.220          H  
ATOM    123 2HD  LYS A   8      28.733 -16.420  -4.770  1.00 18.220          H  
ATOM    124 1HE  LYS A   8      26.457 -15.678  -4.089  1.00 18.220          H  
ATOM    125 2HE  LYS A   8      26.397 -16.989  -2.910  1.00 18.220          H  
ATOM    126 1HZ  LYS A   8      27.078 -14.929  -1.909  1.00 18.220          H  
ATOM    127 2HZ  LYS A   8      28.311 -16.019  -1.827  1.00 18.220          H  
ATOM    128 3HZ  LYS A   8      28.366 -14.794  -2.933  1.00 18.220          H  
ATOM    129  N   SER A   9      25.201 -19.832  -7.061  1.00  9.310          N  
ATOM    130  CA  SER A   9      23.968 -20.462  -6.622  1.00  8.790          C  
ATOM    131  C   SER A   9      23.276 -21.240  -7.723  1.00  8.150          C  
ATOM    132  O   SER A   9      23.547 -21.065  -8.910  1.00  7.950          O  
ATOM    133  CB  SER A   9      23.008 -19.438  -6.077  1.00 12.510          C  
ATOM    134  OG  SER A   9      21.758 -20.032  -5.769  1.00 12.510          O  
ATOM    135  H   SER A   9      25.127 -18.952  -7.578  1.00 11.170          H  
ATOM    136  HA  SER A   9      24.212 -21.159  -5.822  1.00 10.550          H  
ATOM    137 1HB  SER A   9      23.432 -18.985  -5.184  1.00 15.020          H  
ATOM    138 2HB  SER A   9      22.880 -18.647  -6.808  1.00 15.020          H  
ATOM    139  HG  SER A   9      21.207 -19.298  -5.469  1.00 15.020          H  
ATOM    140  N   LEU A  10      22.351 -22.111  -7.319  1.00  8.070          N  
ATOM    141  CA  LEU A  10      21.539 -22.858  -8.275  1.00  7.730          C  
ATOM    142  C   LEU A  10      20.687 -21.885  -9.090  1.00  6.860          C  
ATOM    143  O   LEU A  10      20.409 -22.104 -10.281  1.00  6.970          O  
ATOM    144  CB  LEU A  10      20.629 -23.850  -7.540  1.00 10.960          C  
ATOM    145  CG  LEU A  10      21.320 -25.044  -6.818  1.00 10.960          C  
ATOM    146  CD1 LEU A  10      20.271 -25.791  -6.007  1.00 10.960          C  
ATOM    147  CD2 LEU A  10      21.976 -25.989  -7.837  1.00 10.960          C  
ATOM    148  H   LEU A  10      22.196 -22.215  -6.325  1.00  9.680          H  
ATOM    149  HA  LEU A  10      22.198 -23.381  -8.961  1.00  9.280          H  
ATOM    150 1HB  LEU A  10      20.061 -23.298  -6.794  1.00 13.150          H  
ATOM    151 2HB  LEU A  10      19.918 -24.260  -8.261  1.00 13.150          H  
ATOM    152  HG  LEU A  10      22.079 -24.669  -6.134  1.00 13.150          H  
ATOM    153 1HD1 LEU A  10      20.739 -26.624  -5.483  1.00 13.150          H  
ATOM    154 2HD1 LEU A  10      19.820 -25.115  -5.280  1.00 13.150          H  
ATOM    155 3HD1 LEU A  10      19.495 -26.173  -6.674  1.00 13.150          H  
ATOM    156 1HD2 LEU A  10      22.442 -26.820  -7.307  1.00 13.150          H  
ATOM    157 2HD2 LEU A  10      21.217 -26.375  -8.518  1.00 13.150          H  
ATOM    158 3HD2 LEU A  10      22.737 -25.468  -8.407  1.00 13.150          H  
ATOM    159  N   LYS A  11      20.264 -20.804  -8.435  1.00  6.240          N  
ATOM    160  CA  LYS A  11      19.468 -19.785  -9.085  1.00  5.540          C  
ATOM    161  C   LYS A  11      20.348 -18.572  -9.312  1.00  4.790          C  
ATOM    162  O   LYS A  11      21.129 -18.171  -8.445  1.00  5.070          O  
ATOM    163  CB  LYS A  11      18.235 -19.430  -8.246  1.00  8.040          C  
ATOM    164  CG  LYS A  11      17.212 -20.571  -8.137  1.00  8.040          C  
ATOM    165  CD  LYS A  11      15.908 -20.166  -7.404  1.00  8.040          C  
ATOM    166  CE  LYS A  11      16.078 -20.082  -5.885  1.00  8.040          C  
ATOM    167  NZ  LYS A  11      14.750 -19.931  -5.172  1.00  8.040          N  
ATOM    168  H   LYS A  11      20.531 -20.679  -7.460  1.00  7.490          H  
ATOM    169  HA  LYS A  11      19.138 -20.148 -10.058  1.00  6.650          H  
ATOM    170 1HB  LYS A  11      18.557 -19.163  -7.243  1.00  9.640          H  
ATOM    171 2HB  LYS A  11      17.744 -18.566  -8.666  1.00  9.640          H  
ATOM    172 1HG  LYS A  11      16.953 -20.919  -9.139  1.00  9.640          H  
ATOM    173 2HG  LYS A  11      17.669 -21.409  -7.607  1.00  9.640          H  
ATOM    174 1HD  LYS A  11      15.563 -19.201  -7.762  1.00  9.640          H  
ATOM    175 2HD  LYS A  11      15.140 -20.896  -7.619  1.00  9.640          H  
ATOM    176 1HE  LYS A  11      16.568 -20.987  -5.531  1.00  9.640          H  
ATOM    177 2HE  LYS A  11      16.701 -19.224  -5.642  1.00  9.640          H  
ATOM    178 1HZ  LYS A  11      14.890 -19.875  -4.183  1.00  9.640          H  
ATOM    179 2HZ  LYS A  11      14.248 -19.078  -5.477  1.00  9.640          H  
ATOM    180 3HZ  LYS A  11      14.148 -20.714  -5.371  1.00  9.640          H  
ATOM    181  N   GLU A  12      20.175 -17.929 -10.444  1.00  4.190          N  
ATOM    182  CA  GLU A  12      20.945 -16.745 -10.746  1.00  3.850          C  
ATOM    183  C   GLU A  12      20.402 -15.618  -9.916  1.00  3.210          C  
ATOM    184  O   GLU A  12      19.540 -14.880 -10.375  1.00  3.340          O  
ATOM    185  CB  GLU A  12      20.815 -16.394 -12.232  1.00  5.530          C  
ATOM    186  CG  GLU A  12      21.393 -17.426 -13.182  1.00  5.530          C  
ATOM    187  CD  GLU A  12      21.216 -17.073 -14.662  1.00  5.530          C  
ATOM    188  OE1 GLU A  12      20.420 -16.206 -14.990  1.00  5.530          O  
ATOM    189  OE2 GLU A  12      21.885 -17.685 -15.459  1.00  5.530          O  
ATOM    190  H   GLU A  12      19.518 -18.282 -11.123  1.00  5.030          H  
ATOM    191  HA  GLU A  12      21.992 -16.911 -10.485  1.00  4.620          H  
ATOM    192 1HB  GLU A  12      19.763 -16.258 -12.483  1.00  6.630          H  
ATOM    193 2HB  GLU A  12      21.322 -15.454 -12.420  1.00  6.630          H  
ATOM    194 1HG  GLU A  12      22.458 -17.533 -12.970  1.00  6.630          H  
ATOM    195 2HG  GLU A  12      20.917 -18.384 -12.985  1.00  6.630          H  
ATOM    196  N   LEU A  13      20.889 -15.488  -8.681  1.00  2.980          N  
ATOM    197  CA  LEU A  13      20.282 -14.518  -7.785  1.00  2.820          C  
ATOM    198  C   LEU A  13      20.208 -13.209  -8.493  1.00  2.340          C  
ATOM    199  O   LEU A  13      21.209 -12.694  -9.004  1.00  2.590          O  
ATOM    200  CB  LEU A  13      21.064 -14.340  -6.481  1.00  4.010          C  
ATOM    201  CG  LEU A  13      20.361 -13.529  -5.329  1.00  4.010          C  
ATOM    202  CD1 LEU A  13      20.876 -14.041  -3.990  1.00  4.010          C  
ATOM    203  CD2 LEU A  13      20.666 -11.995  -5.444  1.00  4.010          C  
ATOM    204  H   LEU A  13      21.587 -16.164  -8.364  1.00  3.580          H  
ATOM    205  HA  LEU A  13      19.285 -14.841  -7.533  1.00  3.380          H  
ATOM    206 1HB  LEU A  13      21.351 -15.321  -6.101  1.00  4.810          H  
ATOM    207 2HB  LEU A  13      21.943 -13.786  -6.722  1.00  4.810          H  
ATOM    208  HG  LEU A  13      19.285 -13.694  -5.369  1.00  4.810          H  
ATOM    209 1HD1 LEU A  13      20.379 -13.494  -3.179  1.00  4.810          H  
ATOM    210 2HD1 LEU A  13      20.653 -15.103  -3.893  1.00  4.810          H  
ATOM    211 3HD1 LEU A  13      21.952 -13.888  -3.926  1.00  4.810          H  
ATOM    212 1HD2 LEU A  13      20.174 -11.480  -4.617  1.00  4.810          H  
ATOM    213 2HD2 LEU A  13      21.740 -11.834  -5.385  1.00  4.810          H  
ATOM    214 3HD2 LEU A  13      20.303 -11.577  -6.367  1.00  4.810          H  
ATOM    215  N   HIS A  14      18.995 -12.683  -8.479  1.00  2.110          N  
ATOM    216  CA  HIS A  14      18.578 -11.455  -9.105  1.00  1.910          C  
ATOM    217  C   HIS A  14      17.329 -10.963  -8.403  1.00  1.880          C  
ATOM    218  O   HIS A  14      17.058 -11.357  -7.260  1.00  2.350          O  
ATOM    219  CB  HIS A  14      18.336 -11.551 -10.620  1.00  2.750          C  
ATOM    220  CG  HIS A  14      17.232 -12.384 -11.154  1.00  2.750          C  
ATOM    221  ND1 HIS A  14      15.870 -12.067 -11.002  1.00  2.750          N  
ATOM    222  CD2 HIS A  14      17.283 -13.454 -11.970  1.00  2.750          C  
ATOM    223  CE1 HIS A  14      15.160 -12.937 -11.711  1.00  2.750          C  
ATOM    224  NE2 HIS A  14      16.001 -13.772 -12.301  1.00  2.750          N  
ATOM    225  H   HIS A  14      18.280 -13.221  -8.012  1.00  2.530          H  
ATOM    226  HA  HIS A  14      19.355 -10.712  -8.961  1.00  2.290          H  
ATOM    227 1HB  HIS A  14      18.267 -10.564 -11.054  1.00  3.300          H  
ATOM    228 2HB  HIS A  14      19.209 -12.004 -11.048  1.00  3.300          H  
ATOM    229  HD2 HIS A  14      18.186 -13.955 -12.329  1.00  3.300          H  
ATOM    230  HE1 HIS A  14      14.069 -12.965 -11.799  1.00  3.300          H  
ATOM    231  HE2 HIS A  14      15.745 -14.536 -12.915  1.00  3.300          H  
ATOM    232  N   THR A  15      16.619 -10.063  -9.077  1.00  1.720          N  
ATOM    233  CA  THR A  15      15.428  -9.348  -8.628  1.00  1.780          C  
ATOM    234  C   THR A  15      14.422 -10.210  -7.885  1.00  1.480          C  
ATOM    235  O   THR A  15      13.809  -9.746  -6.917  1.00  1.820          O  
ATOM    236  CB  THR A  15      14.656  -8.834  -9.838  1.00  2.470          C  
ATOM    237  OG1 THR A  15      14.210  -9.945 -10.598  1.00  2.470          O  
ATOM    238  CG2 THR A  15      15.465  -7.980 -10.708  1.00  2.470          C  
ATOM    239  H   THR A  15      16.947  -9.842 -10.004  1.00  2.060          H  
ATOM    240  HA  THR A  15      15.735  -8.527  -7.983  1.00  2.140          H  
ATOM    241  HB  THR A  15      13.799  -8.272  -9.490  1.00  2.960          H  
ATOM    242  HG1 THR A  15      14.947 -10.531 -10.836  1.00  2.960          H  
ATOM    243 1HG2 THR A  15      14.842  -7.658 -11.537  1.00  2.960          H  
ATOM    244 2HG2 THR A  15      15.798  -7.143 -10.155  1.00  2.960          H  
ATOM    245 3HG2 THR A  15      16.322  -8.516 -11.096  1.00  2.960          H  
ATOM    246  N   PHE A  16      14.267 -11.474  -8.267  1.00  1.440          N  
ATOM    247  CA  PHE A  16      13.280 -12.319  -7.574  1.00  1.590          C  
ATOM    248  C   PHE A  16      13.496 -12.381  -6.039  1.00  1.620          C  
ATOM    249  O   PHE A  16      12.549 -12.612  -5.268  1.00  1.900          O  
ATOM    250  CB  PHE A  16      13.314 -13.745  -8.121  1.00  2.170          C  
ATOM    251  CG  PHE A  16      14.526 -14.592  -7.721  1.00  2.170          C  
ATOM    252  CD1 PHE A  16      14.529 -15.364  -6.577  1.00  2.170          C  
ATOM    253  CD2 PHE A  16      15.635 -14.639  -8.519  1.00  2.170          C  
ATOM    254  CE1 PHE A  16      15.628 -16.136  -6.259  1.00  2.170          C  
ATOM    255  CE2 PHE A  16      16.709 -15.402  -8.225  1.00  2.170          C  
ATOM    256  CZ  PHE A  16      16.722 -16.153  -7.091  1.00  2.170          C  
ATOM    257  H   PHE A  16      14.775 -11.804  -9.103  1.00  1.730          H  
ATOM    258  HA  PHE A  16      12.288 -11.910  -7.774  1.00  1.910          H  
ATOM    259 1HB  PHE A  16      12.409 -14.268  -7.802  1.00  2.600          H  
ATOM    260 2HB  PHE A  16      13.267 -13.698  -9.209  1.00  2.600          H  
ATOM    261  HD1 PHE A  16      13.654 -15.360  -5.921  1.00  2.600          H  
ATOM    262  HD2 PHE A  16      15.642 -14.071  -9.402  1.00  2.600          H  
ATOM    263  HE1 PHE A  16      15.620 -16.734  -5.349  1.00  2.600          H  
ATOM    264  HE2 PHE A  16      17.561 -15.414  -8.912  1.00  2.600          H  
ATOM    265  HZ  PHE A  16      17.592 -16.766  -6.850  1.00  2.600          H  
ATOM    266  N   ASP A  17      14.747 -12.164  -5.592  1.00  1.510          N  
ATOM    267  CA  ASP A  17      15.140 -12.210  -4.182  1.00  1.690          C  
ATOM    268  C   ASP A  17      14.611 -10.984  -3.413  1.00  1.640          C  
ATOM    269  O   ASP A  17      14.650 -10.933  -2.184  1.00  1.870          O  
ATOM    270  CB  ASP A  17      16.672 -12.346  -4.074  1.00  2.290          C  
ATOM    271  CG  ASP A  17      17.194 -12.930  -2.714  1.00  2.290          C  
ATOM    272  OD1 ASP A  17      16.687 -13.949  -2.289  1.00  2.290          O  
ATOM    273  OD2 ASP A  17      18.128 -12.384  -2.159  1.00  2.290          O  
ATOM    274  H   ASP A  17      15.481 -11.950  -6.275  1.00  1.810          H  
ATOM    275  HA  ASP A  17      14.700 -13.103  -3.740  1.00  2.030          H  
ATOM    276 1HB  ASP A  17      17.016 -12.990  -4.883  1.00  2.750          H  
ATOM    277 2HB  ASP A  17      17.128 -11.367  -4.238  1.00  2.750          H  
ATOM    278  N   ILE A  18      14.136  -9.985  -4.159  1.00  1.470          N  
ATOM    279  CA  ILE A  18      13.576  -8.758  -3.628  1.00  1.570          C  
ATOM    280  C   ILE A  18      12.051  -8.943  -3.611  1.00  1.610          C  
ATOM    281  O   ILE A  18      11.382  -8.718  -2.600  1.00  1.970          O  
ATOM    282  CB  ILE A  18      13.987  -7.540  -4.518  1.00  2.160          C  
ATOM    283  CG1 ILE A  18      15.560  -7.452  -4.652  1.00  2.160          C  
ATOM    284  CG2 ILE A  18      13.408  -6.225  -3.980  1.00  2.160          C  
ATOM    285  CD1 ILE A  18      16.355  -7.325  -3.370  1.00  2.160          C  
ATOM    286  H   ILE A  18      14.144 -10.100  -5.167  1.00  1.760          H  
ATOM    287  HA  ILE A  18      13.913  -8.607  -2.606  1.00  1.880          H  
ATOM    288  HB  ILE A  18      13.596  -7.689  -5.522  1.00  2.590          H  
ATOM    289 1HG1 ILE A  18      15.899  -8.351  -5.166  1.00  2.590          H  
ATOM    290 2HG1 ILE A  18      15.801  -6.592  -5.269  1.00  2.590          H  
ATOM    291 1HG2 ILE A  18      13.687  -5.398  -4.627  1.00  2.590          H  
ATOM    292 2HG2 ILE A  18      12.353  -6.307  -3.956  1.00  2.590          H  
ATOM    293 3HG2 ILE A  18      13.769  -6.028  -2.986  1.00  2.590          H  
ATOM    294 1HD1 ILE A  18      17.413  -7.277  -3.613  1.00  2.590          H  
ATOM    295 2HD1 ILE A  18      16.076  -6.426  -2.846  1.00  2.590          H  
ATOM    296 3HD1 ILE A  18      16.177  -8.188  -2.729  1.00  2.590          H  
ATOM    297  N   PHE A  19      11.494  -9.406  -4.732  1.00  1.520          N  
ATOM    298  CA  PHE A  19      10.036  -9.533  -4.886  1.00  1.570          C  
ATOM    299  C   PHE A  19       9.399 -10.458  -3.859  1.00  1.550          C  
ATOM    300  O   PHE A  19       8.371 -10.125  -3.263  1.00  1.950          O  
ATOM    301  CB  PHE A  19       9.708  -9.893  -6.328  1.00  2.180          C  
ATOM    302  CG  PHE A  19       9.747  -8.666  -7.167  1.00  2.180          C  
ATOM    303  CD1 PHE A  19      10.926  -8.229  -7.712  1.00  2.180          C  
ATOM    304  CD2 PHE A  19       8.595  -7.931  -7.402  1.00  2.180          C  
ATOM    305  CE1 PHE A  19      10.978  -7.096  -8.447  1.00  2.180          C  
ATOM    306  CE2 PHE A  19       8.648  -6.792  -8.163  1.00  2.180          C  
ATOM    307  CZ  PHE A  19       9.852  -6.374  -8.677  1.00  2.180          C  
ATOM    308  H   PHE A  19      12.108  -9.619  -5.520  1.00  1.820          H  
ATOM    309  HA  PHE A  19       9.599  -8.561  -4.735  1.00  1.880          H  
ATOM    310 1HB  PHE A  19      10.434 -10.612  -6.712  1.00  2.610          H  
ATOM    311 2HB  PHE A  19       8.735 -10.335  -6.404  1.00  2.610          H  
ATOM    312  HD1 PHE A  19      11.821  -8.790  -7.544  1.00  2.610          H  
ATOM    313  HD2 PHE A  19       7.644  -8.267  -6.981  1.00  2.610          H  
ATOM    314  HE1 PHE A  19      11.921  -6.769  -8.857  1.00  2.610          H  
ATOM    315  HE2 PHE A  19       7.746  -6.221  -8.355  1.00  2.610          H  
ATOM    316  HZ  PHE A  19       9.916  -5.470  -9.266  1.00  2.610          H  
ATOM    317  N   ASP A  20      10.057 -11.556  -3.532  1.00  1.660          N  
ATOM    318  CA  ASP A  20       9.544 -12.497  -2.533  1.00  1.800          C  
ATOM    319  C   ASP A  20       9.253 -11.857  -1.152  1.00  2.220          C  
ATOM    320  O   ASP A  20       8.440 -12.373  -0.382  1.00  2.550          O  
ATOM    321  CB  ASP A  20      10.556 -13.643  -2.340  1.00  2.460          C  
ATOM    322  CG  ASP A  20      10.105 -14.767  -1.339  1.00  2.460          C  
ATOM    323  OD1 ASP A  20       9.164 -15.505  -1.586  1.00  2.460          O  
ATOM    324  OD2 ASP A  20      10.759 -14.873  -0.320  1.00  2.460          O  
ATOM    325  H   ASP A  20      10.905 -11.810  -4.056  1.00  1.990          H  
ATOM    326  HA  ASP A  20       8.612 -12.915  -2.917  1.00  2.160          H  
ATOM    327 1HB  ASP A  20      10.764 -14.098  -3.311  1.00  2.960          H  
ATOM    328 2HB  ASP A  20      11.498 -13.220  -1.981  1.00  2.960          H  
ATOM    329  N   THR A  21       9.895 -10.731  -0.821  1.00  2.650          N  
ATOM    330  CA  THR A  21       9.742 -10.145   0.511  1.00  3.600          C  
ATOM    331  C   THR A  21       8.385  -9.468   0.803  1.00  3.890          C  
ATOM    332  O   THR A  21       8.082  -9.154   1.975  1.00  4.230          O  
ATOM    333  CB  THR A  21      10.837  -9.088   0.764  1.00  4.660          C  
ATOM    334  OG1 THR A  21      10.685  -7.963  -0.138  1.00  4.660          O  
ATOM    335  CG2 THR A  21      12.230  -9.696   0.574  1.00  4.660          C  
ATOM    336  H   THR A  21      10.500 -10.274  -1.503  1.00  3.180          H  
ATOM    337  HA  THR A  21       9.880 -10.954   1.223  1.00  4.320          H  
ATOM    338  HB  THR A  21      10.739  -8.733   1.774  1.00  5.590          H  
ATOM    339  HG1 THR A  21      10.888  -8.257  -1.055  1.00  5.590          H  
ATOM    340 1HG2 THR A  21      12.991  -8.947   0.762  1.00  5.590          H  
ATOM    341 2HG2 THR A  21      12.356 -10.529   1.265  1.00  5.590          H  
ATOM    342 3HG2 THR A  21      12.341 -10.058  -0.449  1.00  5.590          H  
ATOM    343  N   LEU A  22       7.589  -9.190  -0.246  1.00  4.050          N  
ATOM    344  CA  LEU A  22       6.294  -8.510  -0.067  1.00  4.800          C  
ATOM    345  C   LEU A  22       5.151  -9.406   0.437  1.00  4.790          C  
ATOM    346  O   LEU A  22       4.286  -8.949   1.168  1.00  5.240          O  
ATOM    347  CB  LEU A  22       5.883  -7.799  -1.386  1.00  6.420          C  
ATOM    348  CG  LEU A  22       5.443  -8.677  -2.623  1.00  6.420          C  
ATOM    349  CD1 LEU A  22       3.911  -8.895  -2.626  1.00  6.420          C  
ATOM    350  CD2 LEU A  22       5.895  -7.994  -3.911  1.00  6.420          C  
ATOM    351  H   LEU A  22       7.904  -9.465  -1.184  1.00  4.860          H  
ATOM    352  HA  LEU A  22       6.440  -7.728   0.677  1.00  5.760          H  
ATOM    353 1HB  LEU A  22       5.031  -7.157  -1.146  1.00  7.700          H  
ATOM    354 2HB  LEU A  22       6.695  -7.159  -1.701  1.00  7.700          H  
ATOM    355  HG  LEU A  22       5.918  -9.652  -2.552  1.00  7.700          H  
ATOM    356 1HD1 LEU A  22       3.635  -9.515  -3.480  1.00  7.700          H  
ATOM    357 2HD1 LEU A  22       3.574  -9.365  -1.728  1.00  7.700          H  
ATOM    358 3HD1 LEU A  22       3.438  -7.976  -2.705  1.00  7.700          H  
ATOM    359 1HD2 LEU A  22       5.607  -8.601  -4.767  1.00  7.700          H  
ATOM    360 2HD2 LEU A  22       5.426  -7.022  -3.979  1.00  7.700          H  
ATOM    361 3HD2 LEU A  22       6.970  -7.881  -3.907  1.00  7.700          H  
ATOM    362  N   ILE A  23       5.162 -10.694   0.093  1.00  4.580          N  
ATOM    363  CA  ILE A  23       4.027 -11.584   0.392  1.00  4.950          C  
ATOM    364  C   ILE A  23       3.848 -12.190   1.773  1.00  5.010          C  
ATOM    365  O   ILE A  23       2.781 -12.720   2.073  1.00  5.550          O  
ATOM    366  CB  ILE A  23       3.967 -12.725  -0.620  1.00  6.780          C  
ATOM    367  CG1 ILE A  23       5.273 -13.568  -0.570  1.00  6.780          C  
ATOM    368  CG2 ILE A  23       3.698 -12.167  -1.950  1.00  6.780          C  
ATOM    369  CD1 ILE A  23       5.216 -14.886  -1.283  1.00  6.780          C  
ATOM    370  H   ILE A  23       5.945 -11.042  -0.444  1.00  5.500          H  
ATOM    371  HA  ILE A  23       3.135 -10.990   0.218  1.00  5.940          H  
ATOM    372  HB  ILE A  23       3.165 -13.384  -0.338  1.00  8.140          H  
ATOM    373 1HG1 ILE A  23       6.065 -12.992  -1.044  1.00  8.140          H  
ATOM    374 2HG1 ILE A  23       5.553 -13.738   0.433  1.00  8.140          H  
ATOM    375 1HG2 ILE A  23       3.619 -12.922  -2.651  1.00  8.140          H  
ATOM    376 2HG2 ILE A  23       2.764 -11.611  -1.932  1.00  8.140          H  
ATOM    377 3HG2 ILE A  23       4.499 -11.527  -2.228  1.00  8.140          H  
ATOM    378 1HD1 ILE A  23       6.184 -15.373  -1.207  1.00  8.140          H  
ATOM    379 2HD1 ILE A  23       4.460 -15.497  -0.809  1.00  8.140          H  
ATOM    380 3HD1 ILE A  23       4.978 -14.771  -2.301  1.00  8.140          H  
ATOM    381  N   ARG A  24       4.860 -12.167   2.605  1.00  4.660          N  
ATOM    382  CA  ARG A  24       4.723 -12.751   3.925  1.00  4.980          C  
ATOM    383  C   ARG A  24       5.054 -11.723   4.967  1.00  5.160          C  
ATOM    384  O   ARG A  24       5.478 -12.084   6.061  1.00  5.460          O  
ATOM    385  CB  ARG A  24       5.635 -13.962   4.099  1.00  6.840          C  
ATOM    386  CG  ARG A  24       5.313 -15.168   3.215  1.00  6.840          C  
ATOM    387  CD  ARG A  24       6.193 -16.332   3.513  1.00  6.840          C  
ATOM    388  NE  ARG A  24       7.602 -15.990   3.293  1.00  6.840          N  
ATOM    389  CZ  ARG A  24       8.248 -15.983   2.096  1.00  6.840          C  
ATOM    390  NH1 ARG A  24       7.626 -16.321   0.988  1.00  6.840          N  
ATOM    391  NH2 ARG A  24       9.512 -15.616   2.049  1.00  6.840          N  
ATOM    392  H   ARG A  24       5.733 -11.739   2.333  1.00  5.590          H  
ATOM    393  HA  ARG A  24       3.691 -13.068   4.075  1.00  5.980          H  
ATOM    394 1HB  ARG A  24       6.657 -13.662   3.885  1.00  8.210          H  
ATOM    395 2HB  ARG A  24       5.602 -14.303   5.133  1.00  8.210          H  
ATOM    396 1HG  ARG A  24       4.277 -15.465   3.371  1.00  8.210          H  
ATOM    397 2HG  ARG A  24       5.448 -14.913   2.197  1.00  8.210          H  
ATOM    398 1HD  ARG A  24       6.070 -16.614   4.557  1.00  8.210          H  
ATOM    399 2HD  ARG A  24       5.929 -17.175   2.876  1.00  8.210          H  
ATOM    400  HE  ARG A  24       8.139 -15.718   4.107  1.00  8.210          H  
ATOM    401 1HH1 ARG A  24       6.667 -16.612   1.032  1.00  8.210          H  
ATOM    402 2HH1 ARG A  24       8.132 -16.276   0.074  1.00  8.210          H  
ATOM    403 1HH2 ARG A  24       9.997 -15.348   2.885  1.00  8.210          H  
ATOM    404 2HH2 ARG A  24      10.005 -15.569   1.140  1.00  8.210          H  
ATOM    405  N   ARG A  25       4.909 -10.433   4.622  1.00  5.390          N  
ATOM    406  CA  ARG A  25       5.284  -9.370   5.550  1.00  5.960          C  
ATOM    407  C   ARG A  25       6.711  -9.654   5.979  1.00  6.160          C  
ATOM    408  O   ARG A  25       7.013  -9.627   7.171  1.00  6.580          O  
ATOM    409  CB  ARG A  25       4.436  -9.402   6.828  1.00  8.120          C  
ATOM    410  CG  ARG A  25       2.911  -9.232   6.743  1.00  8.120          C  
ATOM    411  CD  ARG A  25       2.329  -9.249   8.168  1.00  8.120          C  
ATOM    412  NE  ARG A  25       2.492 -10.533   8.795  1.00  8.120          N  
ATOM    413  CZ  ARG A  25       1.647 -11.592   8.677  1.00  8.120          C  
ATOM    414  NH1 ARG A  25       0.488 -11.513   8.008  1.00  8.120          N  
ATOM    415  NH2 ARG A  25       1.982 -12.734   9.262  1.00  8.120          N  
ATOM    416  H   ARG A  25       4.547 -10.203   3.701  1.00  6.470          H  
ATOM    417  HA  ARG A  25       5.224  -8.398   5.058  1.00  7.150          H  
ATOM    418 1HB  ARG A  25       4.609 -10.317   7.369  1.00  9.740          H  
ATOM    419 2HB  ARG A  25       4.798  -8.641   7.458  1.00  9.740          H  
ATOM    420 1HG  ARG A  25       2.672  -8.279   6.278  1.00  9.740          H  
ATOM    421 2HG  ARG A  25       2.479 -10.048   6.165  1.00  9.740          H  
ATOM    422 1HD  ARG A  25       2.854  -8.530   8.774  1.00  9.740          H  
ATOM    423 2HD  ARG A  25       1.286  -9.005   8.186  1.00  9.740          H  
ATOM    424  HE  ARG A  25       3.348 -10.665   9.328  1.00  9.740          H  
ATOM    425 1HH1 ARG A  25       0.143 -10.632   7.583  1.00  9.740          H  
ATOM    426 2HH1 ARG A  25      -0.113 -12.322   7.954  1.00  9.740          H  
ATOM    427 1HH2 ARG A  25       2.852 -12.799   9.775  1.00  9.740          H  
ATOM    428 2HH2 ARG A  25       1.373 -13.536   9.199  1.00  9.740          H  
ATOM    429  N   SER A  26       7.588  -9.974   5.023  1.00  6.190          N  
ATOM    430  CA  SER A  26       8.902 -10.403   5.413  1.00  6.630          C  
ATOM    431  C   SER A  26       9.899  -9.299   5.666  1.00  6.540          C  
ATOM    432  O   SER A  26      10.400  -9.184   6.785  1.00  7.130          O  
ATOM    433  CB  SER A  26       9.414 -11.360   4.357  1.00  9.110          C  
ATOM    434  OG  SER A  26      10.683 -11.844   4.652  1.00  9.110          O  
ATOM    435  H   SER A  26       7.368  -9.920   4.031  1.00  7.430          H  
ATOM    436  HA  SER A  26       8.797 -10.964   6.344  1.00  7.960          H  
ATOM    437 1HB  SER A  26       8.717 -12.190   4.253  1.00 10.930          H  
ATOM    438 2HB  SER A  26       9.438 -10.847   3.420  1.00 10.930          H  
ATOM    439  HG  SER A  26      10.934 -12.400   3.910  1.00 10.930          H  
ATOM    440  N   THR A  27      10.218  -8.480   4.650  1.00  6.140          N  
ATOM    441  CA  THR A  27      11.281  -7.503   4.941  1.00  6.420          C  
ATOM    442  C   THR A  27      11.285  -6.140   4.251  1.00  6.230          C  
ATOM    443  O   THR A  27      11.031  -5.104   4.866  1.00  6.480          O  
ATOM    444  CB  THR A  27      12.702  -8.047   4.574  1.00  8.880          C  
ATOM    445  OG1 THR A  27      12.802  -8.261   3.183  1.00  8.880          O  
ATOM    446  CG2 THR A  27      13.007  -9.356   5.210  1.00  8.880          C  
ATOM    447  H   THR A  27       9.742  -8.577   3.751  1.00  7.370          H  
ATOM    448  HA  THR A  27      11.255  -7.304   6.009  1.00  7.700          H  
ATOM    449  HB  THR A  27      13.427  -7.308   4.882  1.00 10.650          H  
ATOM    450  HG1 THR A  27      13.728  -8.476   2.972  1.00 10.650          H  
ATOM    451 1HG2 THR A  27      14.010  -9.660   4.928  1.00 10.650          H  
ATOM    452 2HG2 THR A  27      12.943  -9.282   6.267  1.00 10.650          H  
ATOM    453 3HG2 THR A  27      12.322 -10.090   4.871  1.00 10.650          H  
ATOM    454  N   LEU A  28      11.716  -6.176   3.003  1.00  6.160          N  
ATOM    455  CA  LEU A  28      12.270  -5.038   2.282  1.00  5.890          C  
ATOM    456  C   LEU A  28      11.452  -4.073   1.401  1.00  5.510          C  
ATOM    457  O   LEU A  28      11.581  -2.863   1.562  1.00  6.100          O  
ATOM    458  CB  LEU A  28      13.351  -5.664   1.395  1.00  8.350          C  
ATOM    459  CG  LEU A  28      14.171  -4.792   0.542  1.00  8.350          C  
ATOM    460  CD1 LEU A  28      14.916  -3.847   1.406  1.00  8.350          C  
ATOM    461  CD2 LEU A  28      15.124  -5.648  -0.251  1.00  8.350          C  
ATOM    462  H   LEU A  28      11.809  -7.101   2.601  1.00  7.390          H  
ATOM    463  HA  LEU A  28      12.742  -4.434   3.051  1.00  7.070          H  
ATOM    464 1HB  LEU A  28      14.031  -6.217   2.037  1.00 10.020          H  
ATOM    465 2HB  LEU A  28      12.862  -6.379   0.735  1.00 10.020          H  
ATOM    466  HG  LEU A  28      13.556  -4.252  -0.130  1.00 10.020          H  
ATOM    467 1HD1 LEU A  28      15.566  -3.218   0.806  1.00 10.020          H  
ATOM    468 2HD1 LEU A  28      14.240  -3.217   1.960  1.00 10.020          H  
ATOM    469 3HD1 LEU A  28      15.503  -4.436   2.086  1.00 10.020          H  
ATOM    470 1HD2 LEU A  28      15.739  -5.000  -0.883  1.00 10.020          H  
ATOM    471 2HD2 LEU A  28      15.768  -6.205   0.425  1.00 10.020          H  
ATOM    472 3HD2 LEU A  28      14.570  -6.346  -0.869  1.00 10.020          H  
ATOM    473  N   ARG A  29      10.644  -4.589   0.487  1.00  4.790          N  
ATOM    474  CA  ARG A  29       9.964  -3.766  -0.527  1.00  4.660          C  
ATOM    475  C   ARG A  29       9.001  -2.614  -0.126  1.00  4.310          C  
ATOM    476  O   ARG A  29       8.526  -2.549   1.002  1.00  3.900          O  
ATOM    477  CB  ARG A  29       9.242  -4.701  -1.486  1.00  6.580          C  
ATOM    478  CG  ARG A  29      10.161  -5.393  -2.440  1.00  6.580          C  
ATOM    479  CD  ARG A  29       9.422  -6.097  -3.438  1.00  6.580          C  
ATOM    480  NE  ARG A  29       8.582  -5.181  -4.215  1.00  6.580          N  
ATOM    481  CZ  ARG A  29       8.953  -4.500  -5.324  1.00  6.580          C  
ATOM    482  NH1 ARG A  29      10.155  -4.617  -5.829  1.00  6.580          N  
ATOM    483  NH2 ARG A  29       8.080  -3.696  -5.891  1.00  6.580          N  
ATOM    484  H   ARG A  29      10.554  -5.610   0.447  1.00  5.750          H  
ATOM    485  HA  ARG A  29      10.767  -3.305  -1.090  1.00  5.590          H  
ATOM    486 1HB  ARG A  29       8.806  -5.519  -0.899  1.00  7.890          H  
ATOM    487 2HB  ARG A  29       8.423  -4.225  -1.988  1.00  7.890          H  
ATOM    488 1HG  ARG A  29      10.802  -4.668  -2.924  1.00  7.890          H  
ATOM    489 2HG  ARG A  29      10.774  -6.115  -1.908  1.00  7.890          H  
ATOM    490 1HD  ARG A  29      10.111  -6.566  -4.097  1.00  7.890          H  
ATOM    491 2HD  ARG A  29       8.794  -6.847  -2.962  1.00  7.890          H  
ATOM    492  HE  ARG A  29       7.643  -5.029  -3.879  1.00  7.890          H  
ATOM    493 1HH1 ARG A  29      10.835  -5.227  -5.404  1.00  7.890          H  
ATOM    494 2HH1 ARG A  29      10.406  -4.095  -6.657  1.00  7.890          H  
ATOM    495 1HH2 ARG A  29       7.160  -3.593  -5.481  1.00  7.890          H  
ATOM    496 2HH2 ARG A  29       8.325  -3.174  -6.721  1.00  7.890          H  
ATOM    497  N   PRO A  30       8.657  -1.683  -1.079  1.00  4.710          N  
ATOM    498  CA  PRO A  30       7.697  -0.583  -0.960  1.00  4.770          C  
ATOM    499  C   PRO A  30       6.315  -1.074  -0.623  1.00  4.290          C  
ATOM    500  O   PRO A  30       5.458  -0.298  -0.207  1.00  4.390          O  
ATOM    501  CB  PRO A  30       7.716   0.056  -2.350  1.00  7.150          C  
ATOM    502  CG  PRO A  30       8.292  -0.972  -3.253  1.00  7.150          C  
ATOM    503  CD  PRO A  30       9.322  -1.643  -2.407  1.00  7.150          C  
ATOM    504  HA  PRO A  30       8.059   0.127  -0.192  1.00  5.720          H  
ATOM    505 1HB  PRO A  30       6.691   0.355  -2.626  1.00  8.590          H  
ATOM    506 2HB  PRO A  30       8.308   0.934  -2.349  1.00  8.590          H  
ATOM    507 1HG  PRO A  30       7.519  -1.645  -3.651  1.00  8.590          H  
ATOM    508 2HG  PRO A  30       8.774  -0.487  -4.116  1.00  8.590          H  
ATOM    509 1HD  PRO A  30       9.582  -2.559  -2.856  1.00  8.590          H  
ATOM    510 2HD  PRO A  30      10.170  -0.970  -2.359  1.00  8.590          H  
ATOM    511  N   PHE A  31       6.103  -2.366  -0.824  1.00  3.980          N  
ATOM    512  CA  PHE A  31       4.873  -3.019  -0.517  1.00  3.790          C  
ATOM    513  C   PHE A  31       5.201  -4.122   0.473  1.00  3.120          C  
ATOM    514  O   PHE A  31       4.602  -5.187   0.436  1.00  3.650          O  
ATOM    515  CB  PHE A  31       4.281  -3.614  -1.787  1.00  5.380          C  
ATOM    516  CG  PHE A  31       2.924  -4.268  -1.677  1.00  5.380          C  
ATOM    517  CD1 PHE A  31       1.892  -3.757  -0.928  1.00  5.380          C  
ATOM    518  CD2 PHE A  31       2.692  -5.407  -2.377  1.00  5.380          C  
ATOM    519  CE1 PHE A  31       0.689  -4.366  -0.907  1.00  5.380          C  
ATOM    520  CE2 PHE A  31       1.475  -6.033  -2.342  1.00  5.380          C  
ATOM    521  CZ  PHE A  31       0.462  -5.504  -1.606  1.00  5.380          C  
ATOM    522  H   PHE A  31       6.848  -2.935  -1.180  1.00  4.780          H  
ATOM    523  HA  PHE A  31       4.185  -2.300  -0.072  1.00  4.550          H  
ATOM    524 1HB  PHE A  31       4.234  -2.859  -2.560  1.00  6.460          H  
ATOM    525 2HB  PHE A  31       4.989  -4.365  -2.137  1.00  6.460          H  
ATOM    526  HD1 PHE A  31       2.032  -2.859  -0.348  1.00  6.460          H  
ATOM    527  HD2 PHE A  31       3.503  -5.809  -2.964  1.00  6.460          H  
ATOM    528  HE1 PHE A  31      -0.091  -3.946  -0.334  1.00  6.460          H  
ATOM    529  HE2 PHE A  31       1.321  -6.942  -2.898  1.00  6.460          H  
ATOM    530  HZ  PHE A  31      -0.527  -5.985  -1.578  1.00  6.460          H  
ATOM    531  N   SER A  32       6.038  -3.795   1.472  1.00  2.230          N  
ATOM    532  CA  SER A  32       6.348  -4.649   2.611  1.00  1.830          C  
ATOM    533  C   SER A  32       5.383  -4.283   3.716  1.00  1.640          C  
ATOM    534  O   SER A  32       5.347  -4.906   4.770  1.00  1.540          O  
ATOM    535  CB  SER A  32       7.750  -4.439   3.092  1.00  2.720          C  
ATOM    536  OG  SER A  32       7.897  -3.144   3.627  1.00  2.720          O  
ATOM    537  H   SER A  32       6.580  -2.921   1.432  1.00  2.680          H  
ATOM    538  HA  SER A  32       6.206  -5.692   2.335  1.00  2.200          H  
ATOM    539 1HB  SER A  32       7.972  -5.184   3.841  1.00  3.270          H  
ATOM    540 2HB  SER A  32       8.438  -4.596   2.274  1.00  3.270          H  
ATOM    541  HG  SER A  32       8.839  -3.016   3.792  1.00  3.270          H  
ATOM    542  N   ILE A  33       4.525  -3.304   3.384  1.00  1.700          N  
ATOM    543  CA  ILE A  33       3.475  -2.696   4.196  1.00  1.620          C  
ATOM    544  C   ILE A  33       2.159  -3.369   3.822  1.00  1.410          C  
ATOM    545  O   ILE A  33       1.052  -2.917   4.157  1.00  1.270          O  
ATOM    546  CB  ILE A  33       3.374  -1.177   3.937  1.00  2.300          C  
ATOM    547  CG1 ILE A  33       2.964  -0.875   2.442  1.00  2.300          C  
ATOM    548  CG2 ILE A  33       4.682  -0.562   4.258  1.00  2.300          C  
ATOM    549  CD1 ILE A  33       2.588   0.564   2.167  1.00  2.300          C  
ATOM    550  H   ILE A  33       4.670  -2.923   2.463  1.00  2.040          H  
ATOM    551  HA  ILE A  33       3.706  -2.852   5.245  1.00  1.940          H  
ATOM    552  HB  ILE A  33       2.635  -0.764   4.582  1.00  2.760          H  
ATOM    553 1HG1 ILE A  33       3.799  -1.111   1.788  1.00  2.760          H  
ATOM    554 2HG1 ILE A  33       2.102  -1.489   2.164  1.00  2.760          H  
ATOM    555 1HG2 ILE A  33       4.639   0.518   4.142  1.00  2.760          H  
ATOM    556 2HG2 ILE A  33       4.928  -0.801   5.283  1.00  2.760          H  
ATOM    557 3HG2 ILE A  33       5.454  -0.964   3.603  1.00  2.760          H  
ATOM    558 1HD1 ILE A  33       2.317   0.679   1.124  1.00  2.760          H  
ATOM    559 2HD1 ILE A  33       1.751   0.840   2.782  1.00  2.760          H  
ATOM    560 3HD1 ILE A  33       3.427   1.217   2.380  1.00  2.760          H  
ATOM    561  N   PHE A  34       2.346  -4.515   3.182  1.00  1.420          N  
ATOM    562  CA  PHE A  34       1.395  -5.444   2.620  1.00  1.300          C  
ATOM    563  C   PHE A  34       0.202  -5.692   3.507  1.00  1.160          C  
ATOM    564  O   PHE A  34      -0.948  -5.533   3.098  1.00  1.070          O  
ATOM    565  CB  PHE A  34       2.219  -6.731   2.418  1.00  1.870          C  
ATOM    566  CG  PHE A  34       1.573  -7.996   2.012  1.00  1.870          C  
ATOM    567  CD1 PHE A  34       1.177  -8.195   0.734  1.00  1.870          C  
ATOM    568  CD2 PHE A  34       1.449  -9.050   2.923  1.00  1.870          C  
ATOM    569  CE1 PHE A  34       0.639  -9.377   0.342  1.00  1.870          C  
ATOM    570  CE2 PHE A  34       0.917 -10.248   2.532  1.00  1.870          C  
ATOM    571  CZ  PHE A  34       0.501 -10.408   1.229  1.00  1.870          C  
ATOM    572  H   PHE A  34       3.314  -4.762   3.029  1.00  1.700          H  
ATOM    573  HA  PHE A  34       1.062  -5.050   1.665  1.00  1.560          H  
ATOM    574 1HB  PHE A  34       2.965  -6.523   1.672  1.00  2.240          H  
ATOM    575 2HB  PHE A  34       2.780  -6.919   3.322  1.00  2.240          H  
ATOM    576  HD1 PHE A  34       1.308  -7.400   0.038  1.00  2.240          H  
ATOM    577  HD2 PHE A  34       1.793  -8.916   3.945  1.00  2.240          H  
ATOM    578  HE1 PHE A  34       0.331  -9.498  -0.661  1.00  2.240          H  
ATOM    579  HE2 PHE A  34       0.826 -11.070   3.238  1.00  2.240          H  
ATOM    580  HZ  PHE A  34       0.073 -11.359   0.903  1.00  2.240          H  
ATOM    581  N   ASP A  35       0.452  -5.994   4.751  1.00  1.210          N  
ATOM    582  CA  ASP A  35      -0.615  -6.299   5.658  1.00  1.150          C  
ATOM    583  C   ASP A  35      -0.420  -5.416   6.873  1.00  1.080          C  
ATOM    584  O   ASP A  35      -0.634  -5.833   8.010  1.00  1.050          O  
ATOM    585  CB  ASP A  35      -0.557  -7.786   5.986  1.00  1.630          C  
ATOM    586  CG  ASP A  35      -1.782  -8.347   6.578  1.00  1.630          C  
ATOM    587  OD1 ASP A  35      -2.848  -7.829   6.296  1.00  1.630          O  
ATOM    588  OD2 ASP A  35      -1.686  -9.341   7.276  1.00  1.630          O  
ATOM    589  H   ASP A  35       1.407  -6.051   5.065  1.00  1.450          H  
ATOM    590  HA  ASP A  35      -1.572  -6.060   5.200  1.00  1.380          H  
ATOM    591 1HB  ASP A  35      -0.330  -8.341   5.087  1.00  1.960          H  
ATOM    592 2HB  ASP A  35       0.237  -7.934   6.656  1.00  1.960          H  
ATOM    593  N   TYR A  36       0.039  -4.188   6.620  1.00  1.090          N  
ATOM    594  CA  TYR A  36       0.297  -3.243   7.689  1.00  1.060          C  
ATOM    595  C   TYR A  36      -0.500  -1.959   7.610  1.00  0.970          C  
ATOM    596  O   TYR A  36      -1.088  -1.567   8.621  1.00  0.940          O  
ATOM    597  CB  TYR A  36       1.748  -2.925   7.732  1.00  1.500          C  
ATOM    598  CG  TYR A  36       2.607  -4.065   8.082  1.00  1.500          C  
ATOM    599  CD1 TYR A  36       3.215  -4.847   7.131  1.00  1.500          C  
ATOM    600  CD2 TYR A  36       2.802  -4.331   9.392  1.00  1.500          C  
ATOM    601  CE1 TYR A  36       4.024  -5.864   7.514  1.00  1.500          C  
ATOM    602  CE2 TYR A  36       3.585  -5.335   9.752  1.00  1.500          C  
ATOM    603  CZ  TYR A  36       4.211  -6.103   8.858  1.00  1.500          C  
ATOM    604  OH  TYR A  36       5.018  -7.143   9.291  1.00  1.500          O  
ATOM    605  H   TYR A  36       0.212  -3.894   5.655  1.00  1.310          H  
ATOM    606  HA  TYR A  36       0.026  -3.722   8.629  1.00  1.270          H  
ATOM    607 1HB  TYR A  36       2.067  -2.504   6.797  1.00  1.800          H  
ATOM    608 2HB  TYR A  36       1.881  -2.195   8.473  1.00  1.800          H  
ATOM    609  HD1 TYR A  36       3.064  -4.670   6.093  1.00  1.800          H  
ATOM    610  HD2 TYR A  36       2.320  -3.735  10.160  1.00  1.800          H  
ATOM    611  HE1 TYR A  36       4.512  -6.475   6.763  1.00  1.800          H  
ATOM    612  HE2 TYR A  36       3.709  -5.524  10.752  1.00  1.800          H  
ATOM    613  HH  TYR A  36       4.963  -7.260  10.270  1.00  1.800          H  
ATOM    614  N   VAL A  37      -0.533  -1.305   6.431  1.00  0.960          N  
ATOM    615  CA  VAL A  37      -1.368  -0.096   6.323  1.00  0.920          C  
ATOM    616  C   VAL A  37      -2.815  -0.570   6.190  1.00  0.900          C  
ATOM    617  O   VAL A  37      -3.733  -0.031   6.803  1.00  0.880          O  
ATOM    618  CB  VAL A  37      -0.962   0.867   5.165  1.00  1.300          C  
ATOM    619  CG1 VAL A  37       0.414   1.424   5.405  1.00  1.300          C  
ATOM    620  CG2 VAL A  37      -0.992   0.184   3.832  1.00  1.300          C  
ATOM    621  H   VAL A  37       0.009  -1.678   5.645  1.00  1.150          H  
ATOM    622  HA  VAL A  37      -1.280   0.473   7.249  1.00  1.100          H  
ATOM    623  HB  VAL A  37      -1.645   1.684   5.142  1.00  1.560          H  
ATOM    624 1HG1 VAL A  37       0.670   2.120   4.606  1.00  1.560          H  
ATOM    625 2HG1 VAL A  37       0.428   1.949   6.357  1.00  1.560          H  
ATOM    626 3HG1 VAL A  37       1.121   0.626   5.418  1.00  1.560          H  
ATOM    627 1HG2 VAL A  37      -0.715   0.908   3.065  1.00  1.560          H  
ATOM    628 2HG2 VAL A  37      -0.285  -0.640   3.820  1.00  1.560          H  
ATOM    629 3HG2 VAL A  37      -1.983  -0.177   3.612  1.00  1.560          H  
ATOM    630  N   ARG A  38      -3.003  -1.671   5.474  1.00  0.950          N  
ATOM    631  CA  ARG A  38      -4.306  -2.276   5.289  1.00  1.040          C  
ATOM    632  C   ARG A  38      -4.896  -2.607   6.665  1.00  1.000          C  
ATOM    633  O   ARG A  38      -6.070  -2.349   6.954  1.00  1.000          O  
ATOM    634  CB  ARG A  38      -4.144  -3.561   4.503  1.00  1.420          C  
ATOM    635  CG  ARG A  38      -5.406  -4.208   4.014  1.00  1.420          C  
ATOM    636  CD  ARG A  38      -5.154  -5.613   3.596  1.00  1.420          C  
ATOM    637  NE  ARG A  38      -4.941  -6.479   4.770  1.00  1.420          N  
ATOM    638  CZ  ARG A  38      -5.926  -7.019   5.530  1.00  1.420          C  
ATOM    639  NH1 ARG A  38      -7.208  -6.812   5.253  1.00  1.420          N  
ATOM    640  NH2 ARG A  38      -5.580  -7.774   6.563  1.00  1.420          N  
ATOM    641  H   ARG A  38      -2.212  -2.086   5.003  1.00  1.140          H  
ATOM    642  HA  ARG A  38      -4.962  -1.582   4.761  1.00  1.250          H  
ATOM    643 1HB  ARG A  38      -3.522  -3.367   3.635  1.00  1.700          H  
ATOM    644 2HB  ARG A  38      -3.615  -4.290   5.114  1.00  1.700          H  
ATOM    645 1HG  ARG A  38      -6.158  -4.203   4.802  1.00  1.700          H  
ATOM    646 2HG  ARG A  38      -5.783  -3.655   3.151  1.00  1.700          H  
ATOM    647 1HD  ARG A  38      -5.991  -5.998   3.020  1.00  1.700          H  
ATOM    648 2HD  ARG A  38      -4.252  -5.648   2.983  1.00  1.700          H  
ATOM    649  HE  ARG A  38      -3.976  -6.710   5.073  1.00  1.700          H  
ATOM    650 1HH1 ARG A  38      -7.494  -6.228   4.446  1.00  1.700          H  
ATOM    651 2HH1 ARG A  38      -7.914  -7.230   5.838  1.00  1.700          H  
ATOM    652 1HH2 ARG A  38      -4.574  -7.933   6.746  1.00  1.700          H  
ATOM    653 2HH2 ARG A  38      -6.272  -8.197   7.156  1.00  1.700          H  
ATOM    654  N   ASP A  39      -4.031  -3.128   7.541  1.00  1.030          N  
ATOM    655  CA  ASP A  39      -4.444  -3.571   8.863  1.00  1.090          C  
ATOM    656  C   ASP A  39      -4.360  -2.423   9.878  1.00  1.040          C  
ATOM    657  O   ASP A  39      -4.543  -2.624  11.069  1.00  1.150          O  
ATOM    658  CB  ASP A  39      -3.619  -4.800   9.297  1.00  1.500          C  
ATOM    659  CG  ASP A  39      -4.360  -5.764  10.298  1.00  1.500          C  
ATOM    660  OD1 ASP A  39      -5.540  -6.041  10.083  1.00  1.500          O  
ATOM    661  OD2 ASP A  39      -3.743  -6.217  11.244  1.00  1.500          O  
ATOM    662  H   ASP A  39      -3.074  -3.270   7.243  1.00  1.240          H  
ATOM    663  HA  ASP A  39      -5.486  -3.883   8.808  1.00  1.310          H  
ATOM    664 1HB  ASP A  39      -3.334  -5.378   8.412  1.00  1.800          H  
ATOM    665 2HB  ASP A  39      -2.693  -4.460   9.764  1.00  1.800          H  
ATOM    666  N   LYS A  40      -4.083  -1.211   9.400  1.00  0.940          N  
ATOM    667  CA  LYS A  40      -4.114  -0.031  10.234  1.00  1.010          C  
ATOM    668  C   LYS A  40      -5.537   0.438  10.123  1.00  0.890          C  
ATOM    669  O   LYS A  40      -6.188   0.758  11.112  1.00  0.950          O  
ATOM    670  CB  LYS A  40      -3.160   1.058   9.766  1.00  1.390          C  
ATOM    671  CG  LYS A  40      -3.175   2.312  10.622  1.00  1.390          C  
ATOM    672  CD  LYS A  40      -2.101   3.294  10.215  1.00  1.390          C  
ATOM    673  CE  LYS A  40      -2.165   4.571  11.045  1.00  1.390          C  
ATOM    674  NZ  LYS A  40      -3.000   5.648  10.445  1.00  1.390          N  
ATOM    675  H   LYS A  40      -3.905  -1.077   8.410  1.00  1.130          H  
ATOM    676  HA  LYS A  40      -3.902  -0.297  11.270  1.00  1.210          H  
ATOM    677 1HB  LYS A  40      -2.183   0.674   9.662  1.00  1.660          H  
ATOM    678 2HB  LYS A  40      -3.444   1.350   8.807  1.00  1.660          H  
ATOM    679 1HG  LYS A  40      -4.128   2.785  10.509  1.00  1.660          H  
ATOM    680 2HG  LYS A  40      -3.044   2.039  11.671  1.00  1.660          H  
ATOM    681 1HD  LYS A  40      -1.117   2.853  10.285  1.00  1.660          H  
ATOM    682 2HD  LYS A  40      -2.261   3.546   9.206  1.00  1.660          H  
ATOM    683 1HE  LYS A  40      -2.584   4.312  12.010  1.00  1.660          H  
ATOM    684 2HE  LYS A  40      -1.188   4.942  11.191  1.00  1.660          H  
ATOM    685 1HZ  LYS A  40      -3.000   6.438  11.068  1.00  1.660          H  
ATOM    686 2HZ  LYS A  40      -2.613   5.966   9.527  1.00  1.660          H  
ATOM    687 3HZ  LYS A  40      -3.957   5.333  10.332  1.00  1.660          H  
ATOM    688  N   ALA A  41      -6.019   0.490   8.871  1.00  0.810          N  
ATOM    689  CA  ALA A  41      -7.384   0.908   8.572  1.00  0.860          C  
ATOM    690  C   ALA A  41      -8.395  -0.002   9.250  1.00  0.890          C  
ATOM    691  O   ALA A  41      -9.431   0.479   9.730  1.00  1.080          O  
ATOM    692  CB  ALA A  41      -7.617   0.927   7.066  1.00  1.180          C  
ATOM    693  H   ALA A  41      -5.380   0.255   8.105  1.00  0.970          H  
ATOM    694  HA  ALA A  41      -7.532   1.884   8.973  1.00  1.030          H  
ATOM    695 1HB  ALA A  41      -8.634   1.265   6.858  1.00  1.420          H  
ATOM    696 2HB  ALA A  41      -6.914   1.600   6.591  1.00  1.420          H  
ATOM    697 3HB  ALA A  41      -7.476  -0.077   6.666  1.00  1.420          H  
ATOM    698  N   LYS A  42      -8.049  -1.292   9.304  1.00  0.850          N  
ATOM    699  CA  LYS A  42      -8.792  -2.403   9.884  1.00  0.970          C  
ATOM    700  C   LYS A  42      -8.164  -2.835  11.216  1.00  1.060          C  
ATOM    701  O   LYS A  42      -7.995  -2.006  12.119  1.00  1.180          O  
ATOM    702  CB  LYS A  42      -8.922  -3.521   8.861  1.00  1.310          C  
ATOM    703  CG  LYS A  42      -9.816  -3.108   7.700  1.00  1.310          C  
ATOM    704  CD  LYS A  42      -9.957  -4.181   6.645  1.00  1.310          C  
ATOM    705  CE  LYS A  42     -10.959  -3.737   5.576  1.00  1.310          C  
ATOM    706  NZ  LYS A  42     -11.045  -4.687   4.448  1.00  1.310          N  
ATOM    707  H   LYS A  42      -7.183  -1.554   8.820  1.00  1.020          H  
ATOM    708  HA  LYS A  42      -9.800  -2.055  10.107  1.00  1.160          H  
ATOM    709 1HB  LYS A  42      -7.936  -3.780   8.469  1.00  1.570          H  
ATOM    710 2HB  LYS A  42      -9.357  -4.406   9.313  1.00  1.570          H  
ATOM    711 1HG  LYS A  42     -10.802  -2.847   8.083  1.00  1.570          H  
ATOM    712 2HG  LYS A  42      -9.388  -2.220   7.231  1.00  1.570          H  
ATOM    713 1HD  LYS A  42      -8.986  -4.356   6.167  1.00  1.570          H  
ATOM    714 2HD  LYS A  42     -10.298  -5.109   7.099  1.00  1.570          H  
ATOM    715 1HE  LYS A  42     -11.941  -3.655   6.038  1.00  1.570          H  
ATOM    716 2HE  LYS A  42     -10.666  -2.760   5.191  1.00  1.570          H  
ATOM    717 1HZ  LYS A  42     -11.716  -4.357   3.772  1.00  1.570          H  
ATOM    718 2HZ  LYS A  42     -10.120  -4.747   3.987  1.00  1.570          H  
ATOM    719 3HZ  LYS A  42     -11.321  -5.606   4.759  1.00  1.570          H  
ATOM    720  N   ALA A  43      -8.031  -4.141  11.468  1.00  1.160          N  
ATOM    721  CA  ALA A  43      -7.544  -4.578  12.775  1.00  1.470          C  
ATOM    722  C   ALA A  43      -8.475  -4.088  13.863  1.00  1.620          C  
ATOM    723  O   ALA A  43      -9.515  -4.698  14.110  1.00  1.860          O  
ATOM    724  CB  ALA A  43      -6.116  -4.120  13.056  1.00  1.930          C  
ATOM    725  H   ALA A  43      -8.180  -4.833  10.748  1.00  1.390          H  
ATOM    726  HA  ALA A  43      -7.552  -5.667  12.791  1.00  1.760          H  
ATOM    727 1HB  ALA A  43      -5.801  -4.498  14.022  1.00  2.320          H  
ATOM    728 2HB  ALA A  43      -5.477  -4.518  12.308  1.00  2.320          H  
ATOM    729 3HB  ALA A  43      -6.018  -3.046  13.049  1.00  2.320          H  
ATOM    730  N   SER A  44      -8.060  -3.034  14.568  1.00  1.590          N  
ATOM    731  CA  SER A  44      -8.801  -2.476  15.688  1.00  1.910          C  
ATOM    732  C   SER A  44     -10.129  -1.836  15.245  1.00  2.040          C  
ATOM    733  O   SER A  44     -11.026  -1.621  16.062  1.00  2.410          O  
ATOM    734  CB  SER A  44      -7.919  -1.502  16.432  1.00  2.550          C  
ATOM    735  OG  SER A  44      -7.691  -0.334  15.703  1.00  2.550          O  
ATOM    736  H   SER A  44      -7.227  -2.551  14.258  1.00  1.910          H  
ATOM    737  HA  SER A  44      -9.040  -3.290  16.372  1.00  2.290          H  
ATOM    738 1HB  SER A  44      -8.355  -1.281  17.369  1.00  3.060          H  
ATOM    739 2HB  SER A  44      -6.964  -1.981  16.641  1.00  3.060          H  
ATOM    740  HG  SER A  44      -7.118   0.214  16.262  1.00  3.060          H  
ATOM    741  N   GLY A  45     -10.275  -1.567  13.943  1.00  2.300          N  
ATOM    742  CA  GLY A  45     -11.531  -1.045  13.398  1.00  2.680          C  
ATOM    743  C   GLY A  45     -11.698   0.469  13.330  1.00  2.660          C  
ATOM    744  O   GLY A  45     -12.819   0.966  13.434  1.00  3.020          O  
ATOM    745  H   GLY A  45      -9.480  -1.745  13.326  1.00  2.760          H  
ATOM    746 1HA  GLY A  45     -11.648  -1.448  12.391  1.00  3.220          H  
ATOM    747 2HA  GLY A  45     -12.354  -1.459  13.978  1.00  3.220          H  
ATOM    748  N   ILE A  46     -10.607   1.203  13.159  1.00  2.770          N  
ATOM    749  CA  ILE A  46     -10.677   2.659  13.062  1.00  3.220          C  
ATOM    750  C   ILE A  46     -11.443   3.127  11.820  1.00  3.630          C  
ATOM    751  O   ILE A  46     -12.173   4.116  11.896  1.00  4.190          O  
ATOM    752  CB  ILE A  46      -9.288   3.320  13.062  1.00  4.330          C  
ATOM    753  CG1 ILE A  46      -8.515   3.037  14.405  1.00  4.330          C  
ATOM    754  CG2 ILE A  46      -9.459   4.854  12.842  1.00  4.330          C  
ATOM    755  CD1 ILE A  46      -9.152   3.529  15.677  1.00  4.330          C  
ATOM    756  H   ILE A  46      -9.717   0.734  13.079  1.00  3.320          H  
ATOM    757  HA  ILE A  46     -11.233   3.026  13.920  1.00  3.860          H  
ATOM    758  HB  ILE A  46      -8.684   2.898  12.260  1.00  5.190          H  
ATOM    759 1HG1 ILE A  46      -8.380   1.961  14.497  1.00  5.190          H  
ATOM    760 2HG1 ILE A  46      -7.534   3.503  14.340  1.00  5.190          H  
ATOM    761 1HG2 ILE A  46      -8.510   5.330  12.847  1.00  5.190          H  
ATOM    762 2HG2 ILE A  46      -9.936   5.064  11.891  1.00  5.190          H  
ATOM    763 3HG2 ILE A  46     -10.065   5.276  13.638  1.00  5.190          H  
ATOM    764 1HD1 ILE A  46      -8.510   3.267  16.506  1.00  5.190          H  
ATOM    765 2HD1 ILE A  46      -9.272   4.606  15.664  1.00  5.190          H  
ATOM    766 3HD1 ILE A  46     -10.118   3.062  15.823  1.00  5.190          H  
ATOM    767  N   LYS A  47     -11.238   2.442  10.679  1.00  3.940          N  
ATOM    768  CA  LYS A  47     -11.818   2.783   9.378  1.00  4.170          C  
ATOM    769  C   LYS A  47     -11.144   4.019   8.799  1.00  3.710          C  
ATOM    770  O   LYS A  47     -11.788   4.969   8.351  1.00  3.710          O  
ATOM    771  CB  LYS A  47     -13.340   2.975   9.462  1.00  5.750          C  
ATOM    772  CG  LYS A  47     -14.084   1.754  10.002  1.00  5.750          C  
ATOM    773  CD  LYS A  47     -15.588   1.958  10.000  1.00  5.750          C  
ATOM    774  CE  LYS A  47     -16.303   0.749  10.600  1.00  5.750          C  
ATOM    775  NZ  LYS A  47     -17.787   0.931  10.634  1.00  5.750          N  
ATOM    776  H   LYS A  47     -10.617   1.634  10.687  1.00  4.730          H  
ATOM    777  HA  LYS A  47     -11.620   1.957   8.693  1.00  5.000          H  
ATOM    778 1HB  LYS A  47     -13.600   3.844  10.051  1.00  6.900          H  
ATOM    779 2HB  LYS A  47     -13.721   3.158   8.459  1.00  6.900          H  
ATOM    780 1HG  LYS A  47     -13.832   0.885   9.398  1.00  6.900          H  
ATOM    781 2HG  LYS A  47     -13.764   1.562  11.024  1.00  6.900          H  
ATOM    782 1HD  LYS A  47     -15.827   2.844  10.589  1.00  6.900          H  
ATOM    783 2HD  LYS A  47     -15.934   2.114   8.980  1.00  6.900          H  
ATOM    784 1HE  LYS A  47     -16.069  -0.131  10.004  1.00  6.900          H  
ATOM    785 2HE  LYS A  47     -15.942   0.593  11.618  1.00  6.900          H  
ATOM    786 1HZ  LYS A  47     -18.217   0.110  11.037  1.00  6.900          H  
ATOM    787 2HZ  LYS A  47     -18.017   1.740  11.195  1.00  6.900          H  
ATOM    788 3HZ  LYS A  47     -18.134   1.065   9.695  1.00  6.900          H  
ATOM    789  N   PHE A  48      -9.818   3.959   8.798  1.00  3.610          N  
ATOM    790  CA  PHE A  48      -8.977   5.019   8.221  1.00  3.540          C  
ATOM    791  C   PHE A  48      -9.175   5.099   6.682  1.00  3.110          C  
ATOM    792  O   PHE A  48      -9.469   4.086   6.047  1.00  3.370          O  
ATOM    793  CB  PHE A  48      -7.487   4.814   8.501  1.00  4.980          C  
ATOM    794  CG  PHE A  48      -6.941   5.122   9.892  1.00  4.980          C  
ATOM    795  CD1 PHE A  48      -6.552   4.114  10.761  1.00  4.980          C  
ATOM    796  CD2 PHE A  48      -6.767   6.442  10.314  1.00  4.980          C  
ATOM    797  CE1 PHE A  48      -6.008   4.402  11.996  1.00  4.980          C  
ATOM    798  CE2 PHE A  48      -6.227   6.732  11.555  1.00  4.980          C  
ATOM    799  CZ  PHE A  48      -5.844   5.711  12.393  1.00  4.980          C  
ATOM    800  H   PHE A  48      -9.444   3.109   9.229  1.00  4.330          H  
ATOM    801  HA  PHE A  48      -9.285   5.946   8.694  1.00  4.250          H  
ATOM    802 1HB  PHE A  48      -7.276   3.823   8.301  1.00  5.980          H  
ATOM    803 2HB  PHE A  48      -6.900   5.376   7.784  1.00  5.980          H  
ATOM    804  HD1 PHE A  48      -6.656   3.086  10.484  1.00  5.980          H  
ATOM    805  HD2 PHE A  48      -7.055   7.258   9.659  1.00  5.980          H  
ATOM    806  HE1 PHE A  48      -5.707   3.581  12.659  1.00  5.980          H  
ATOM    807  HE2 PHE A  48      -6.101   7.770  11.871  1.00  5.980          H  
ATOM    808  HZ  PHE A  48      -5.421   5.939  13.371  1.00  5.980          H  
ATOM    809  N   PRO A  49      -9.028   6.304   6.075  1.00  2.890          N  
ATOM    810  CA  PRO A  49      -9.182   6.653   4.656  1.00  2.870          C  
ATOM    811  C   PRO A  49      -8.068   6.261   3.667  1.00  2.490          C  
ATOM    812  O   PRO A  49      -7.103   5.550   3.996  1.00  2.670          O  
ATOM    813  CB  PRO A  49      -9.305   8.189   4.732  1.00  4.300          C  
ATOM    814  CG  PRO A  49      -8.474   8.582   5.903  1.00  4.300          C  
ATOM    815  CD  PRO A  49      -8.712   7.503   6.917  1.00  4.300          C  
ATOM    816  HA  PRO A  49     -10.137   6.228   4.312  1.00  3.440          H  
ATOM    817 1HB  PRO A  49      -8.957   8.668   3.810  1.00  5.170          H  
ATOM    818 2HB  PRO A  49     -10.362   8.470   4.854  1.00  5.170          H  
ATOM    819 1HG  PRO A  49      -7.414   8.664   5.617  1.00  5.170          H  
ATOM    820 2HG  PRO A  49      -8.780   9.578   6.263  1.00  5.170          H  
ATOM    821 1HD  PRO A  49      -7.804   7.384   7.490  1.00  5.170          H  
ATOM    822 2HD  PRO A  49      -9.578   7.784   7.538  1.00  5.170          H  
ATOM    823  N   LEU A  50      -8.231   6.817   2.451  1.00  2.530          N  
ATOM    824  CA  LEU A  50      -7.365   6.702   1.270  1.00  2.860          C  
ATOM    825  C   LEU A  50      -5.877   6.857   1.560  1.00  2.620          C  
ATOM    826  O   LEU A  50      -5.046   6.247   0.894  1.00  2.900          O  
ATOM    827  CB  LEU A  50      -7.766   7.768   0.237  1.00  3.870          C  
ATOM    828  CG  LEU A  50      -9.147   7.605  -0.457  1.00  3.870          C  
ATOM    829  CD1 LEU A  50      -9.421   8.851  -1.280  1.00  3.870          C  
ATOM    830  CD2 LEU A  50      -9.153   6.362  -1.366  1.00  3.870          C  
ATOM    831  H   LEU A  50      -9.071   7.362   2.321  1.00  3.040          H  
ATOM    832  HA  LEU A  50      -7.509   5.714   0.846  1.00  3.430          H  
ATOM    833 1HB  LEU A  50      -7.760   8.740   0.730  1.00  4.650          H  
ATOM    834 2HB  LEU A  50      -7.007   7.788  -0.546  1.00  4.650          H  
ATOM    835  HG  LEU A  50      -9.927   7.508   0.292  1.00  4.650          H  
ATOM    836 1HD1 LEU A  50     -10.392   8.759  -1.767  1.00  4.650          H  
ATOM    837 2HD1 LEU A  50      -9.425   9.727  -0.630  1.00  4.650          H  
ATOM    838 3HD1 LEU A  50      -8.645   8.965  -2.038  1.00  4.650          H  
ATOM    839 1HD2 LEU A  50     -10.124   6.276  -1.849  1.00  4.650          H  
ATOM    840 2HD2 LEU A  50      -8.379   6.458  -2.133  1.00  4.650          H  
ATOM    841 3HD2 LEU A  50      -8.970   5.461  -0.792  1.00  4.650          H  
ATOM    842  N   ALA A  51      -5.518   7.617   2.589  1.00  2.330          N  
ATOM    843  CA  ALA A  51      -4.115   7.851   2.926  1.00  2.360          C  
ATOM    844  C   ALA A  51      -3.384   6.516   3.119  1.00  1.870          C  
ATOM    845  O   ALA A  51      -2.157   6.427   2.972  1.00  2.200          O  
ATOM    846  CB  ALA A  51      -4.015   8.668   4.200  1.00  3.290          C  
ATOM    847  H   ALA A  51      -6.242   8.065   3.130  1.00  2.800          H  
ATOM    848  HA  ALA A  51      -3.646   8.389   2.102  1.00  2.830          H  
ATOM    849 1HB  ALA A  51      -2.967   8.842   4.436  1.00  3.950          H  
ATOM    850 2HB  ALA A  51      -4.523   9.621   4.063  1.00  3.950          H  
ATOM    851 3HB  ALA A  51      -4.486   8.115   5.015  1.00  3.950          H  
ATOM    852  N   LEU A  52      -4.123   5.490   3.520  1.00  1.400          N  
ATOM    853  CA  LEU A  52      -3.535   4.190   3.691  1.00  1.250          C  
ATOM    854  C   LEU A  52      -3.854   3.285   2.528  1.00  1.060          C  
ATOM    855  O   LEU A  52      -2.959   2.657   1.955  1.00  1.000          O  
ATOM    856  CB  LEU A  52      -4.109   3.544   4.926  1.00  1.810          C  
ATOM    857  CG  LEU A  52      -3.869   4.243   6.197  1.00  1.810          C  
ATOM    858  CD1 LEU A  52      -4.598   3.501   7.209  1.00  1.810          C  
ATOM    859  CD2 LEU A  52      -2.397   4.305   6.513  1.00  1.810          C  
ATOM    860  H   LEU A  52      -5.132   5.607   3.653  1.00  1.680          H  
ATOM    861  HA  LEU A  52      -2.456   4.282   3.747  1.00  1.500          H  
ATOM    862 1HB  LEU A  52      -5.191   3.499   4.797  1.00  2.170          H  
ATOM    863 2HB  LEU A  52      -3.747   2.528   5.006  1.00  2.170          H  
ATOM    864  HG  LEU A  52      -4.269   5.257   6.146  1.00  2.170          H  
ATOM    865 1HD1 LEU A  52      -4.489   3.965   8.183  1.00  2.170          H  
ATOM    866 2HD1 LEU A  52      -5.624   3.484   6.921  1.00  2.170          H  
ATOM    867 3HD1 LEU A  52      -4.226   2.503   7.228  1.00  2.170          H  
ATOM    868 1HD2 LEU A  52      -2.284   4.802   7.439  1.00  2.170          H  
ATOM    869 2HD2 LEU A  52      -1.990   3.314   6.592  1.00  2.170          H  
ATOM    870 3HD2 LEU A  52      -1.859   4.860   5.756  1.00  2.170          H  
ATOM    871  N   THR A  53      -5.125   3.257   2.127  1.00  1.090          N  
ATOM    872  CA  THR A  53      -5.519   2.269   1.133  1.00  1.120          C  
ATOM    873  C   THR A  53      -5.209   2.629  -0.326  1.00  1.120          C  
ATOM    874  O   THR A  53      -5.076   1.726  -1.157  1.00  1.090          O  
ATOM    875  CB  THR A  53      -7.021   1.973   1.273  1.00  1.560          C  
ATOM    876  OG1 THR A  53      -7.762   3.159   0.986  1.00  1.560          O  
ATOM    877  CG2 THR A  53      -7.314   1.542   2.726  1.00  1.560          C  
ATOM    878  H   THR A  53      -5.819   3.861   2.581  1.00  1.310          H  
ATOM    879  HA  THR A  53      -4.987   1.349   1.364  1.00  1.340          H  
ATOM    880  HB  THR A  53      -7.308   1.183   0.578  1.00  1.870          H  
ATOM    881  HG1 THR A  53      -8.686   2.925   0.834  1.00  1.870          H  
ATOM    882 1HG2 THR A  53      -8.378   1.334   2.834  1.00  1.870          H  
ATOM    883 2HG2 THR A  53      -6.743   0.642   2.960  1.00  1.870          H  
ATOM    884 3HG2 THR A  53      -7.035   2.336   3.417  1.00  1.870          H  
ATOM    885  N   GLU A  54      -5.050   3.915  -0.650  1.00  1.250          N  
ATOM    886  CA  GLU A  54      -4.740   4.302  -2.021  1.00  1.350          C  
ATOM    887  C   GLU A  54      -3.273   4.019  -2.240  1.00  1.230          C  
ATOM    888  O   GLU A  54      -2.863   3.544  -3.297  1.00  1.230          O  
ATOM    889  CB  GLU A  54      -5.041   5.778  -2.282  1.00  1.850          C  
ATOM    890  CG  GLU A  54      -4.891   6.215  -3.748  1.00  1.850          C  
ATOM    891  CD  GLU A  54      -5.919   5.570  -4.660  1.00  1.850          C  
ATOM    892  OE1 GLU A  54      -6.898   5.071  -4.159  1.00  1.850          O  
ATOM    893  OE2 GLU A  54      -5.728   5.584  -5.848  1.00  1.850          O  
ATOM    894  H   GLU A  54      -5.161   4.643   0.052  1.00  1.500          H  
ATOM    895  HA  GLU A  54      -5.325   3.691  -2.710  1.00  1.620          H  
ATOM    896 1HB  GLU A  54      -6.049   5.999  -1.960  1.00  2.220          H  
ATOM    897 2HB  GLU A  54      -4.367   6.394  -1.683  1.00  2.220          H  
ATOM    898 1HG  GLU A  54      -4.998   7.296  -3.805  1.00  2.220          H  
ATOM    899 2HG  GLU A  54      -3.890   5.957  -4.101  1.00  2.220          H  
ATOM    900  N   ASN A  55      -2.486   4.310  -1.209  1.00  1.180          N  
ATOM    901  CA  ASN A  55      -1.051   4.124  -1.230  1.00  1.210          C  
ATOM    902  C   ASN A  55      -0.711   2.645  -1.233  1.00  1.100          C  
ATOM    903  O   ASN A  55       0.246   2.240  -1.893  1.00  1.190          O  
ATOM    904  CB  ASN A  55      -0.449   4.883  -0.078  1.00  1.680          C  
ATOM    905  CG  ASN A  55      -0.446   6.364  -0.381  1.00  1.680          C  
ATOM    906  OD1 ASN A  55      -0.228   6.756  -1.538  1.00  1.680          O  
ATOM    907  ND2 ASN A  55      -0.714   7.192   0.594  1.00  1.680          N  
ATOM    908  H   ASN A  55      -2.927   4.699  -0.385  1.00  1.420          H  
ATOM    909  HA  ASN A  55      -0.663   4.542  -2.157  1.00  1.450          H  
ATOM    910 1HB  ASN A  55      -1.037   4.705   0.829  1.00  2.020          H  
ATOM    911 2HB  ASN A  55       0.569   4.543   0.108  1.00  2.020          H  
ATOM    912 1HD2 ASN A  55      -0.736   8.174   0.419  1.00  2.020          H  
ATOM    913 2HD2 ASN A  55      -0.937   6.857   1.526  1.00  2.020          H  
ATOM    914  N   TRP A  56      -1.536   1.840  -0.547  1.00  0.990          N  
ATOM    915  CA  TRP A  56      -1.405   0.391  -0.521  1.00  0.990          C  
ATOM    916  C   TRP A  56      -1.580  -0.106  -1.952  1.00  1.000          C  
ATOM    917  O   TRP A  56      -0.789  -0.919  -2.445  1.00  1.040          O  
ATOM    918  CB  TRP A  56      -2.445  -0.200   0.419  1.00  1.390          C  
ATOM    919  CG  TRP A  56      -2.416  -1.665   0.590  1.00  1.390          C  
ATOM    920  CD1 TRP A  56      -1.630  -2.369   1.429  1.00  1.390          C  
ATOM    921  CD2 TRP A  56      -3.259  -2.629  -0.054  1.00  1.390          C  
ATOM    922  NE1 TRP A  56      -1.925  -3.688   1.343  1.00  1.390          N  
ATOM    923  CE2 TRP A  56      -2.902  -3.873   0.449  1.00  1.390          C  
ATOM    924  CE3 TRP A  56      -4.274  -2.540  -0.988  1.00  1.390          C  
ATOM    925  CZ2 TRP A  56      -3.514  -5.025   0.045  1.00  1.390          C  
ATOM    926  CZ3 TRP A  56      -4.891  -3.690  -1.391  1.00  1.390          C  
ATOM    927  CH2 TRP A  56      -4.507  -4.903  -0.879  1.00  1.390          C  
ATOM    928  H   TRP A  56      -2.267   2.262   0.033  1.00  1.190          H  
ATOM    929  HA  TRP A  56      -0.412   0.126  -0.166  1.00  1.190          H  
ATOM    930 1HB  TRP A  56      -2.355   0.261   1.374  1.00  1.660          H  
ATOM    931 2HB  TRP A  56      -3.425   0.056   0.044  1.00  1.660          H  
ATOM    932  HD1 TRP A  56      -0.875  -1.959   2.083  1.00  1.660          H  
ATOM    933  HE1 TRP A  56      -1.478  -4.433   1.888  1.00  1.660          H  
ATOM    934  HE3 TRP A  56      -4.575  -1.585  -1.377  1.00  1.660          H  
ATOM    935  HZ2 TRP A  56      -3.240  -6.007   0.439  1.00  1.660          H  
ATOM    936  HZ3 TRP A  56      -5.695  -3.614  -2.122  1.00  1.660          H  
ATOM    937  HH2 TRP A  56      -5.002  -5.777  -1.203  1.00  1.660          H  
ATOM    938  N   ILE A  57      -2.610   0.410  -2.640  1.00  1.050          N  
ATOM    939  CA  ILE A  57      -2.808   0.044  -4.027  1.00  1.140          C  
ATOM    940  C   ILE A  57      -1.636   0.514  -4.899  1.00  1.150          C  
ATOM    941  O   ILE A  57      -1.069  -0.267  -5.662  1.00  1.140          O  
ATOM    942  CB  ILE A  57      -4.126   0.592  -4.610  1.00  1.560          C  
ATOM    943  CG1 ILE A  57      -5.320  -0.111  -3.927  1.00  1.560          C  
ATOM    944  CG2 ILE A  57      -4.135   0.368  -6.139  1.00  1.560          C  
ATOM    945  CD1 ILE A  57      -6.667   0.525  -4.184  1.00  1.560          C  
ATOM    946  H   ILE A  57      -3.279   1.033  -2.174  1.00  1.260          H  
ATOM    947  HA  ILE A  57      -2.878  -1.030  -4.066  1.00  1.370          H  
ATOM    948  HB  ILE A  57      -4.210   1.661  -4.397  1.00  1.870          H  
ATOM    949 1HG1 ILE A  57      -5.355  -1.140  -4.256  1.00  1.870          H  
ATOM    950 2HG1 ILE A  57      -5.156  -0.093  -2.866  1.00  1.870          H  
ATOM    951 1HG2 ILE A  57      -5.051   0.751  -6.567  1.00  1.870          H  
ATOM    952 2HG2 ILE A  57      -3.304   0.890  -6.605  1.00  1.870          H  
ATOM    953 3HG2 ILE A  57      -4.050  -0.697  -6.354  1.00  1.870          H  
ATOM    954 1HD1 ILE A  57      -7.435  -0.033  -3.649  1.00  1.870          H  
ATOM    955 2HD1 ILE A  57      -6.653   1.562  -3.823  1.00  1.870          H  
ATOM    956 3HD1 ILE A  57      -6.898   0.518  -5.241  1.00  1.870          H  
ATOM    957  N   ASN A  58      -1.203   1.767  -4.759  1.00  1.220          N  
ATOM    958  CA  ASN A  58      -0.125   2.239  -5.622  1.00  1.330          C  
ATOM    959  C   ASN A  58       1.129   1.355  -5.538  1.00  1.280          C  
ATOM    960  O   ASN A  58       1.762   1.071  -6.570  1.00  1.340          O  
ATOM    961  CB  ASN A  58       0.243   3.668  -5.260  1.00  1.820          C  
ATOM    962  CG  ASN A  58      -0.800   4.685  -5.659  1.00  1.820          C  
ATOM    963  OD1 ASN A  58      -1.645   4.444  -6.528  1.00  1.820          O  
ATOM    964  ND2 ASN A  58      -0.749   5.834  -5.030  1.00  1.820          N  
ATOM    965  H   ASN A  58      -1.679   2.403  -4.115  1.00  1.460          H  
ATOM    966  HA  ASN A  58      -0.478   2.208  -6.652  1.00  1.600          H  
ATOM    967 1HB  ASN A  58       0.406   3.735  -4.190  1.00  2.180          H  
ATOM    968 2HB  ASN A  58       1.182   3.929  -5.747  1.00  2.180          H  
ATOM    969 1HD2 ASN A  58      -1.412   6.551  -5.246  1.00  2.180          H  
ATOM    970 2HD2 ASN A  58      -0.049   5.998  -4.333  1.00  2.180          H  
ATOM    971  N   VAL A  59       1.475   0.887  -4.334  1.00  1.210          N  
ATOM    972  CA  VAL A  59       2.657   0.042  -4.219  1.00  1.280          C  
ATOM    973  C   VAL A  59       2.409  -1.386  -4.719  1.00  1.090          C  
ATOM    974  O   VAL A  59       3.305  -1.964  -5.347  1.00  1.090          O  
ATOM    975  CB  VAL A  59       3.247   0.038  -2.789  1.00  1.760          C  
ATOM    976  CG1 VAL A  59       3.678   1.433  -2.403  1.00  1.760          C  
ATOM    977  CG2 VAL A  59       2.259  -0.459  -1.813  1.00  1.760          C  
ATOM    978  H   VAL A  59       0.941   1.190  -3.512  1.00  1.450          H  
ATOM    979  HA  VAL A  59       3.429   0.474  -4.855  1.00  1.540          H  
ATOM    980  HB  VAL A  59       4.123  -0.594  -2.770  1.00  2.120          H  
ATOM    981 1HG1 VAL A  59       4.107   1.418  -1.398  1.00  2.120          H  
ATOM    982 2HG1 VAL A  59       4.423   1.783  -3.107  1.00  2.120          H  
ATOM    983 3HG1 VAL A  59       2.818   2.095  -2.415  1.00  2.120          H  
ATOM    984 1HG2 VAL A  59       2.711  -0.462  -0.834  1.00  2.120          H  
ATOM    985 2HG2 VAL A  59       1.412   0.176  -1.816  1.00  2.120          H  
ATOM    986 3HG2 VAL A  59       1.953  -1.424  -2.064  1.00  2.120          H  
ATOM    987  N   ARG A  60       1.209  -1.962  -4.496  1.00  0.980          N  
ATOM    988  CA  ARG A  60       1.019  -3.317  -4.992  1.00  0.900          C  
ATOM    989  C   ARG A  60       1.006  -3.298  -6.516  1.00  0.910          C  
ATOM    990  O   ARG A  60       1.478  -4.250  -7.143  1.00  0.950          O  
ATOM    991  CB  ARG A  60      -0.287  -3.963  -4.516  1.00  1.290          C  
ATOM    992  CG  ARG A  60      -1.535  -3.474  -5.164  1.00  1.290          C  
ATOM    993  CD  ARG A  60      -2.775  -4.121  -4.678  1.00  1.290          C  
ATOM    994  NE  ARG A  60      -3.948  -3.559  -5.375  1.00  1.290          N  
ATOM    995  CZ  ARG A  60      -4.335  -3.893  -6.633  1.00  1.290          C  
ATOM    996  NH1 ARG A  60      -3.645  -4.756  -7.330  1.00  1.290          N  
ATOM    997  NH2 ARG A  60      -5.396  -3.346  -7.174  1.00  1.290          N  
ATOM    998  H   ARG A  60       0.484  -1.498  -3.935  1.00  1.180          H  
ATOM    999  HA  ARG A  60       1.852  -3.927  -4.654  1.00  1.080          H  
ATOM   1000 1HB  ARG A  60      -0.237  -5.043  -4.613  1.00  1.550          H  
ATOM   1001 2HB  ARG A  60      -0.417  -3.717  -3.474  1.00  1.550          H  
ATOM   1002 1HG  ARG A  60      -1.604  -2.458  -4.987  1.00  1.550          H  
ATOM   1003 2HG  ARG A  60      -1.489  -3.646  -6.223  1.00  1.550          H  
ATOM   1004 1HD  ARG A  60      -2.745  -5.189  -4.832  1.00  1.550          H  
ATOM   1005 2HD  ARG A  60      -2.882  -3.914  -3.612  1.00  1.550          H  
ATOM   1006  HE  ARG A  60      -4.525  -2.900  -4.873  1.00  1.550          H  
ATOM   1007 1HH1 ARG A  60      -2.816  -5.159  -6.936  1.00  1.550          H  
ATOM   1008 2HH1 ARG A  60      -3.927  -4.997  -8.272  1.00  1.550          H  
ATOM   1009 1HH2 ARG A  60      -5.946  -2.677  -6.654  1.00  1.550          H  
ATOM   1010 2HH2 ARG A  60      -5.666  -3.590  -8.115  1.00  1.550          H  
ATOM   1011  N   ASN A  61       0.500  -2.207  -7.124  1.00  0.940          N  
ATOM   1012  CA  ASN A  61       0.454  -2.133  -8.575  1.00  1.020          C  
ATOM   1013  C   ASN A  61       1.854  -2.063  -9.150  1.00  1.050          C  
ATOM   1014  O   ASN A  61       2.146  -2.732 -10.153  1.00  1.080          O  
ATOM   1015  CB  ASN A  61      -0.379  -0.961  -9.063  1.00  1.400          C  
ATOM   1016  CG  ASN A  61      -1.873  -1.168  -8.934  1.00  1.400          C  
ATOM   1017  OD1 ASN A  61      -2.361  -2.279  -8.701  1.00  1.400          O  
ATOM   1018  ND2 ASN A  61      -2.617  -0.114  -9.142  1.00  1.400          N  
ATOM   1019  H   ASN A  61       0.095  -1.456  -6.555  1.00  1.130          H  
ATOM   1020  HA  ASN A  61      -0.001  -3.050  -8.950  1.00  1.220          H  
ATOM   1021 1HB  ASN A  61      -0.105  -0.069  -8.488  1.00  1.680          H  
ATOM   1022 2HB  ASN A  61      -0.142  -0.760 -10.105  1.00  1.680          H  
ATOM   1023 1HD2 ASN A  61      -3.617  -0.197  -9.128  1.00  1.680          H  
ATOM   1024 2HD2 ASN A  61      -2.196   0.769  -9.344  1.00  1.680          H  
ATOM   1025  N   ARG A  62       2.742  -1.284  -8.524  1.00  1.070          N  
ATOM   1026  CA  ARG A  62       4.103  -1.242  -9.022  1.00  1.140          C  
ATOM   1027  C   ARG A  62       4.754  -2.621  -8.925  1.00  1.090          C  
ATOM   1028  O   ARG A  62       5.422  -3.058  -9.868  1.00  1.120          O  
ATOM   1029  CB  ARG A  62       4.944  -0.196  -8.293  1.00  1.570          C  
ATOM   1030  CG  ARG A  62       4.648   1.254  -8.715  1.00  1.570          C  
ATOM   1031  CD  ARG A  62       5.645   2.265  -8.182  1.00  1.570          C  
ATOM   1032  NE  ARG A  62       5.420   2.648  -6.775  1.00  1.570          N  
ATOM   1033  CZ  ARG A  62       6.292   3.389  -6.019  1.00  1.570          C  
ATOM   1034  NH1 ARG A  62       7.447   3.782  -6.533  1.00  1.570          N  
ATOM   1035  NH2 ARG A  62       5.981   3.733  -4.770  1.00  1.570          N  
ATOM   1036  H   ARG A  62       2.442  -0.692  -7.740  1.00  1.280          H  
ATOM   1037  HA  ARG A  62       4.070  -0.960 -10.075  1.00  1.370          H  
ATOM   1038 1HB  ARG A  62       4.756  -0.272  -7.218  1.00  1.880          H  
ATOM   1039 2HB  ARG A  62       6.002  -0.394  -8.458  1.00  1.880          H  
ATOM   1040 1HG  ARG A  62       4.644   1.315  -9.802  1.00  1.880          H  
ATOM   1041 2HG  ARG A  62       3.661   1.532  -8.340  1.00  1.880          H  
ATOM   1042 1HD  ARG A  62       6.642   1.833  -8.262  1.00  1.880          H  
ATOM   1043 2HD  ARG A  62       5.593   3.166  -8.793  1.00  1.880          H  
ATOM   1044  HE  ARG A  62       4.539   2.375  -6.357  1.00  1.880          H  
ATOM   1045 1HH1 ARG A  62       7.697   3.536  -7.477  1.00  1.880          H  
ATOM   1046 2HH1 ARG A  62       8.090   4.340  -5.981  1.00  1.880          H  
ATOM   1047 1HH2 ARG A  62       5.099   3.460  -4.373  1.00  1.880          H  
ATOM   1048 2HH2 ARG A  62       6.636   4.308  -4.198  1.00  1.880          H  
ATOM   1049  N   ALA A  63       4.528  -3.326  -7.806  1.00  1.050          N  
ATOM   1050  CA  ALA A  63       5.116  -4.645  -7.651  1.00  1.060          C  
ATOM   1051  C   ALA A  63       4.618  -5.620  -8.709  1.00  0.990          C  
ATOM   1052  O   ALA A  63       5.416  -6.383  -9.263  1.00  0.980          O  
ATOM   1053  CB  ALA A  63       4.801  -5.193  -6.272  1.00  1.480          C  
ATOM   1054  H   ALA A  63       3.977  -2.914  -7.045  1.00  1.260          H  
ATOM   1055  HA  ALA A  63       6.191  -4.546  -7.768  1.00  1.270          H  
ATOM   1056 1HB  ALA A  63       5.269  -6.163  -6.169  1.00  1.780          H  
ATOM   1057 2HB  ALA A  63       5.176  -4.515  -5.510  1.00  1.780          H  
ATOM   1058 3HB  ALA A  63       3.722  -5.294  -6.160  1.00  1.780          H  
ATOM   1059  N   GLU A  64       3.310  -5.596  -9.012  1.00  0.970          N  
ATOM   1060  CA  GLU A  64       2.776  -6.512 -10.009  1.00  0.970          C  
ATOM   1061  C   GLU A  64       3.361  -6.229 -11.383  1.00  0.940          C  
ATOM   1062  O   GLU A  64       3.725  -7.151 -12.118  1.00  0.910          O  
ATOM   1063  CB  GLU A  64       1.253  -6.490 -10.075  1.00  1.360          C  
ATOM   1064  CG  GLU A  64       0.691  -7.584 -11.025  1.00  1.360          C  
ATOM   1065  CD  GLU A  64      -0.812  -7.725 -11.011  1.00  1.360          C  
ATOM   1066  OE1 GLU A  64      -1.454  -6.921 -10.379  1.00  1.360          O  
ATOM   1067  OE2 GLU A  64      -1.328  -8.688 -11.549  1.00  1.360          O  
ATOM   1068  H   GLU A  64       2.676  -4.974  -8.496  1.00  1.160          H  
ATOM   1069  HA  GLU A  64       3.051  -7.514  -9.710  1.00  1.160          H  
ATOM   1070 1HB  GLU A  64       0.852  -6.631  -9.084  1.00  1.630          H  
ATOM   1071 2HB  GLU A  64       0.919  -5.511 -10.427  1.00  1.630          H  
ATOM   1072 1HG  GLU A  64       0.992  -7.316 -12.027  1.00  1.630          H  
ATOM   1073 2HG  GLU A  64       1.153  -8.539 -10.783  1.00  1.630          H  
ATOM   1074  N   HIS A  65       3.475  -4.947 -11.733  1.00  0.980          N  
ATOM   1075  CA  HIS A  65       4.007  -4.538 -13.027  1.00  1.030          C  
ATOM   1076  C   HIS A  65       5.391  -5.132 -13.269  1.00  0.980          C  
ATOM   1077  O   HIS A  65       5.656  -5.731 -14.329  1.00  0.970          O  
ATOM   1078  CB  HIS A  65       4.097  -3.009 -13.090  1.00  1.420          C  
ATOM   1079  CG  HIS A  65       4.669  -2.470 -14.358  1.00  1.420          C  
ATOM   1080  ND1 HIS A  65       3.940  -2.374 -15.527  1.00  1.420          N  
ATOM   1081  CD2 HIS A  65       5.907  -2.003 -14.644  1.00  1.420          C  
ATOM   1082  CE1 HIS A  65       4.707  -1.864 -16.477  1.00  1.420          C  
ATOM   1083  NE2 HIS A  65       5.904  -1.632 -15.967  1.00  1.420          N  
ATOM   1084  H   HIS A  65       3.132  -4.220 -11.095  1.00  1.180          H  
ATOM   1085  HA  HIS A  65       3.344  -4.881 -13.819  1.00  1.240          H  
ATOM   1086 1HB  HIS A  65       3.102  -2.586 -12.951  1.00  1.710          H  
ATOM   1087 2HB  HIS A  65       4.713  -2.651 -12.269  1.00  1.710          H  
ATOM   1088  HD2 HIS A  65       6.752  -1.938 -13.950  1.00  1.710          H  
ATOM   1089  HE1 HIS A  65       4.405  -1.671 -17.506  1.00  1.710          H  
ATOM   1090  HE2 HIS A  65       6.696  -1.245 -16.461  1.00  1.710          H  
ATOM   1091  N   ASP A  66       6.276  -4.990 -12.281  1.00  1.020          N  
ATOM   1092  CA  ASP A  66       7.622  -5.474 -12.480  1.00  1.060          C  
ATOM   1093  C   ASP A  66       7.767  -6.969 -12.300  1.00  0.980          C  
ATOM   1094  O   ASP A  66       8.558  -7.573 -13.028  1.00  1.010          O  
ATOM   1095  CB  ASP A  66       8.596  -4.744 -11.581  1.00  1.470          C  
ATOM   1096  CG  ASP A  66       8.822  -3.314 -11.995  1.00  1.470          C  
ATOM   1097  OD1 ASP A  66       9.203  -3.085 -13.128  1.00  1.470          O  
ATOM   1098  OD2 ASP A  66       8.660  -2.455 -11.169  1.00  1.470          O  
ATOM   1099  H   ASP A  66       6.012  -4.479 -11.428  1.00  1.220          H  
ATOM   1100  HA  ASP A  66       7.902  -5.240 -13.506  1.00  1.270          H  
ATOM   1101 1HB  ASP A  66       8.186  -4.738 -10.572  1.00  1.760          H  
ATOM   1102 2HB  ASP A  66       9.547  -5.273 -11.561  1.00  1.760          H  
ATOM   1103  N   VAL A  67       7.014  -7.606 -11.397  1.00  0.920          N  
ATOM   1104  CA  VAL A  67       7.228  -9.034 -11.260  1.00  0.930          C  
ATOM   1105  C   VAL A  67       6.786  -9.719 -12.554  1.00  0.850          C  
ATOM   1106  O   VAL A  67       7.401 -10.701 -12.967  1.00  0.880          O  
ATOM   1107  CB  VAL A  67       6.512  -9.625 -10.017  1.00  1.300          C  
ATOM   1108  CG1 VAL A  67       5.013  -9.745 -10.219  1.00  1.300          C  
ATOM   1109  CG2 VAL A  67       7.141 -10.966  -9.679  1.00  1.300          C  
ATOM   1110  H   VAL A  67       6.361  -7.109 -10.782  1.00  1.100          H  
ATOM   1111  HA  VAL A  67       8.290  -9.212 -11.123  1.00  1.120          H  
ATOM   1112  HB  VAL A  67       6.648  -8.938  -9.193  1.00  1.560          H  
ATOM   1113 1HG1 VAL A  67       4.554 -10.118  -9.307  1.00  1.560          H  
ATOM   1114 2HG1 VAL A  67       4.637  -8.782 -10.443  1.00  1.560          H  
ATOM   1115 3HG1 VAL A  67       4.776 -10.414 -11.024  1.00  1.560          H  
ATOM   1116 1HG2 VAL A  67       6.677 -11.388  -8.789  1.00  1.560          H  
ATOM   1117 2HG2 VAL A  67       6.996 -11.637 -10.508  1.00  1.560          H  
ATOM   1118 3HG2 VAL A  67       8.214 -10.837  -9.500  1.00  1.560          H  
ATOM   1119  N   ARG A  68       5.733  -9.205 -13.212  1.00  0.840          N  
ATOM   1120  CA  ARG A  68       5.298  -9.793 -14.467  1.00  0.860          C  
ATOM   1121  C   ARG A  68       6.353  -9.678 -15.560  1.00  0.880          C  
ATOM   1122  O   ARG A  68       6.593 -10.649 -16.287  1.00  0.920          O  
ATOM   1123  CB  ARG A  68       4.019  -9.146 -14.936  1.00  1.200          C  
ATOM   1124  CG  ARG A  68       2.814  -9.489 -14.110  1.00  1.200          C  
ATOM   1125  CD  ARG A  68       1.637  -8.701 -14.512  1.00  1.200          C  
ATOM   1126  NE  ARG A  68       1.122  -9.085 -15.830  1.00  1.200          N  
ATOM   1127  CZ  ARG A  68       0.152  -8.422 -16.499  1.00  1.200          C  
ATOM   1128  NH1 ARG A  68      -0.396  -7.343 -15.976  1.00  1.200          N  
ATOM   1129  NH2 ARG A  68      -0.255  -8.862 -17.681  1.00  1.200          N  
ATOM   1130  H   ARG A  68       5.212  -8.413 -12.816  1.00  1.010          H  
ATOM   1131  HA  ARG A  68       5.104 -10.840 -14.301  1.00  1.030          H  
ATOM   1132 1HB  ARG A  68       4.137  -8.061 -14.911  1.00  1.440          H  
ATOM   1133 2HB  ARG A  68       3.822  -9.434 -15.965  1.00  1.440          H  
ATOM   1134 1HG  ARG A  68       2.578 -10.540 -14.250  1.00  1.440          H  
ATOM   1135 2HG  ARG A  68       3.014  -9.310 -13.059  1.00  1.440          H  
ATOM   1136 1HD  ARG A  68       0.851  -8.839 -13.784  1.00  1.440          H  
ATOM   1137 2HD  ARG A  68       1.918  -7.648 -14.541  1.00  1.440          H  
ATOM   1138  HE  ARG A  68       1.510  -9.912 -16.265  1.00  1.440          H  
ATOM   1139 1HH1 ARG A  68      -0.092  -7.000 -15.075  1.00  1.440          H  
ATOM   1140 2HH1 ARG A  68      -1.123  -6.851 -16.476  1.00  1.440          H  
ATOM   1141 1HH2 ARG A  68       0.160  -9.691 -18.085  1.00  1.440          H  
ATOM   1142 2HH2 ARG A  68      -0.982  -8.371 -18.183  1.00  1.440          H  
ATOM   1143  N   ASP A  69       7.013  -8.512 -15.672  1.00  0.900          N  
ATOM   1144  CA  ASP A  69       8.044  -8.358 -16.697  1.00  0.960          C  
ATOM   1145  C   ASP A  69       9.221  -9.300 -16.419  1.00  0.970          C  
ATOM   1146  O   ASP A  69       9.784  -9.904 -17.347  1.00  1.050          O  
ATOM   1147  CB  ASP A  69       8.511  -6.896 -16.770  1.00  1.320          C  
ATOM   1148  CG  ASP A  69       9.376  -6.581 -18.027  1.00  1.320          C  
ATOM   1149  OD1 ASP A  69       8.851  -6.649 -19.137  1.00  1.320          O  
ATOM   1150  OD2 ASP A  69      10.564  -6.257 -17.886  1.00  1.320          O  
ATOM   1151  H   ASP A  69       6.745  -7.709 -15.089  1.00  1.080          H  
ATOM   1152  HA  ASP A  69       7.625  -8.641 -17.654  1.00  1.150          H  
ATOM   1153 1HB  ASP A  69       7.638  -6.238 -16.760  1.00  1.580          H  
ATOM   1154 2HB  ASP A  69       9.087  -6.668 -15.871  1.00  1.580          H  
ATOM   1155  N   ILE A  70       9.550  -9.469 -15.135  1.00  0.920          N  
ATOM   1156  CA  ILE A  70      10.627 -10.348 -14.726  1.00  0.970          C  
ATOM   1157  C   ILE A  70      10.309 -11.774 -15.147  1.00  0.990          C  
ATOM   1158  O   ILE A  70      11.163 -12.445 -15.730  1.00  1.050          O  
ATOM   1159  CB  ILE A  70      10.878 -10.221 -13.208  1.00  1.340          C  
ATOM   1160  CG1 ILE A  70      11.458  -8.802 -12.908  1.00  1.340          C  
ATOM   1161  CG2 ILE A  70      11.831 -11.333 -12.720  1.00  1.340          C  
ATOM   1162  CD1 ILE A  70      11.415  -8.386 -11.451  1.00  1.340          C  
ATOM   1163  H   ILE A  70       9.052  -8.921 -14.424  1.00  1.100          H  
ATOM   1164  HA  ILE A  70      11.537 -10.037 -15.244  1.00  1.160          H  
ATOM   1165  HB  ILE A  70       9.933 -10.309 -12.679  1.00  1.610          H  
ATOM   1166 1HG1 ILE A  70      12.504  -8.799 -13.215  1.00  1.610          H  
ATOM   1167 2HG1 ILE A  70      10.928  -8.064 -13.496  1.00  1.610          H  
ATOM   1168 1HG2 ILE A  70      11.994 -11.243 -11.647  1.00  1.610          H  
ATOM   1169 2HG2 ILE A  70      11.403 -12.316 -12.915  1.00  1.610          H  
ATOM   1170 3HG2 ILE A  70      12.785 -11.247 -13.238  1.00  1.610          H  
ATOM   1171 1HD1 ILE A  70      11.859  -7.399 -11.348  1.00  1.610          H  
ATOM   1172 2HD1 ILE A  70      10.389  -8.351 -11.117  1.00  1.610          H  
ATOM   1173 3HD1 ILE A  70      11.949  -9.084 -10.843  1.00  1.610          H  
ATOM   1174  N   MET A  71       9.089 -12.248 -14.872  1.00  0.980          N  
ATOM   1175  CA  MET A  71       8.705 -13.605 -15.257  1.00  1.040          C  
ATOM   1176  C   MET A  71       8.763 -13.846 -16.761  1.00  1.070          C  
ATOM   1177  O   MET A  71       9.268 -14.887 -17.215  1.00  1.110          O  
ATOM   1178  CB  MET A  71       7.309 -13.903 -14.739  1.00  1.430          C  
ATOM   1179  CG  MET A  71       7.290 -14.081 -13.271  1.00  1.430          C  
ATOM   1180  SD  MET A  71       5.741 -14.631 -12.610  1.00  1.430          S  
ATOM   1181  CE  MET A  71       4.772 -13.183 -12.433  1.00  1.430          C  
ATOM   1182  H   MET A  71       8.431 -11.656 -14.355  1.00  1.180          H  
ATOM   1183  HA  MET A  71       9.399 -14.296 -14.783  1.00  1.250          H  
ATOM   1184 1HB  MET A  71       6.643 -13.081 -15.002  1.00  1.720          H  
ATOM   1185 2HB  MET A  71       6.927 -14.811 -15.202  1.00  1.720          H  
ATOM   1186 1HG  MET A  71       8.049 -14.817 -13.009  1.00  1.720          H  
ATOM   1187 2HG  MET A  71       7.555 -13.147 -12.799  1.00  1.720          H  
ATOM   1188 1HE  MET A  71       3.817 -13.451 -12.001  1.00  1.720          H  
ATOM   1189 2HE  MET A  71       5.281 -12.493 -11.783  1.00  1.720          H  
ATOM   1190 3HE  MET A  71       4.619 -12.740 -13.392  1.00  1.720          H  
ATOM   1191  N   ARG A  72       8.294 -12.868 -17.550  1.00  1.080          N  
ATOM   1192  CA  ARG A  72       8.309 -13.021 -18.997  1.00  1.140          C  
ATOM   1193  C   ARG A  72       9.718 -13.246 -19.501  1.00  1.140          C  
ATOM   1194  O   ARG A  72       9.923 -14.086 -20.384  1.00  1.210          O  
ATOM   1195  CB  ARG A  72       7.720 -11.804 -19.707  1.00  1.570          C  
ATOM   1196  CG  ARG A  72       6.195 -11.654 -19.626  1.00  1.570          C  
ATOM   1197  CD  ARG A  72       5.684 -10.623 -20.597  1.00  1.570          C  
ATOM   1198  NE  ARG A  72       6.100  -9.256 -20.244  1.00  1.570          N  
ATOM   1199  CZ  ARG A  72       5.411  -8.407 -19.436  1.00  1.570          C  
ATOM   1200  NH1 ARG A  72       4.258  -8.758 -18.901  1.00  1.570          N  
ATOM   1201  NH2 ARG A  72       5.901  -7.207 -19.173  1.00  1.570          N  
ATOM   1202  H   ARG A  72       7.871 -12.035 -17.125  1.00  1.300          H  
ATOM   1203  HA  ARG A  72       7.706 -13.890 -19.255  1.00  1.370          H  
ATOM   1204 1HB  ARG A  72       8.157 -10.901 -19.276  1.00  1.890          H  
ATOM   1205 2HB  ARG A  72       8.005 -11.828 -20.762  1.00  1.890          H  
ATOM   1206 1HG  ARG A  72       5.725 -12.609 -19.852  1.00  1.890          H  
ATOM   1207 2HG  ARG A  72       5.919 -11.345 -18.621  1.00  1.890          H  
ATOM   1208 1HD  ARG A  72       6.089 -10.848 -21.587  1.00  1.890          H  
ATOM   1209 2HD  ARG A  72       4.600 -10.663 -20.645  1.00  1.890          H  
ATOM   1210  HE  ARG A  72       6.967  -8.910 -20.655  1.00  1.890          H  
ATOM   1211 1HH1 ARG A  72       3.864  -9.667 -19.085  1.00  1.890          H  
ATOM   1212 2HH1 ARG A  72       3.772  -8.100 -18.309  1.00  1.890          H  
ATOM   1213 1HH2 ARG A  72       6.834  -6.932 -19.527  1.00  1.890          H  
ATOM   1214 2HH2 ARG A  72       5.397  -6.580 -18.565  1.00  1.890          H  
ATOM   1215  N   LYS A  73      10.677 -12.519 -18.923  1.00  1.090          N  
ATOM   1216  CA  LYS A  73      12.071 -12.649 -19.297  1.00  1.150          C  
ATOM   1217  C   LYS A  73      12.773 -13.879 -18.725  1.00  1.200          C  
ATOM   1218  O   LYS A  73      13.513 -14.570 -19.438  1.00  1.380          O  
ATOM   1219  CB  LYS A  73      12.819 -11.380 -18.904  1.00  1.590          C  
ATOM   1220  CG  LYS A  73      12.439 -10.193 -19.768  1.00  1.590          C  
ATOM   1221  CD  LYS A  73      13.213  -8.926 -19.428  1.00  1.590          C  
ATOM   1222  CE  LYS A  73      12.939  -7.823 -20.477  1.00  1.590          C  
ATOM   1223  NZ  LYS A  73      11.570  -7.231 -20.354  1.00  1.590          N  
ATOM   1224  H   LYS A  73      10.399 -11.800 -18.241  1.00  1.310          H  
ATOM   1225  HA  LYS A  73      12.106 -12.736 -20.357  1.00  1.380          H  
ATOM   1226 1HB  LYS A  73      12.590 -11.132 -17.863  1.00  1.900          H  
ATOM   1227 2HB  LYS A  73      13.892 -11.543 -18.986  1.00  1.900          H  
ATOM   1228 1HG  LYS A  73      12.632 -10.451 -20.806  1.00  1.900          H  
ATOM   1229 2HG  LYS A  73      11.369 -10.003 -19.657  1.00  1.900          H  
ATOM   1230 1HD  LYS A  73      12.892  -8.564 -18.447  1.00  1.900          H  
ATOM   1231 2HD  LYS A  73      14.279  -9.135 -19.396  1.00  1.900          H  
ATOM   1232 1HE  LYS A  73      13.677  -7.030 -20.371  1.00  1.900          H  
ATOM   1233 2HE  LYS A  73      13.035  -8.265 -21.469  1.00  1.900          H  
ATOM   1234 1HZ  LYS A  73      11.428  -6.534 -21.060  1.00  1.900          H  
ATOM   1235 2HZ  LYS A  73      10.854  -7.943 -20.449  1.00  1.900          H  
ATOM   1236 3HZ  LYS A  73      11.449  -6.785 -19.429  1.00  1.900          H  
ATOM   1237  N   THR A  74      12.486 -14.196 -17.460  1.00  1.160          N  
ATOM   1238  CA  THR A  74      13.146 -15.270 -16.726  1.00  1.190          C  
ATOM   1239  C   THR A  74      13.162 -16.573 -17.477  1.00  1.260          C  
ATOM   1240  O   THR A  74      14.197 -17.234 -17.490  1.00  1.300          O  
ATOM   1241  CB  THR A  74      12.504 -15.480 -15.343  1.00  1.650          C  
ATOM   1242  OG1 THR A  74      12.671 -14.286 -14.568  1.00  1.650          O  
ATOM   1243  CG2 THR A  74      13.152 -16.652 -14.605  1.00  1.650          C  
ATOM   1244  H   THR A  74      11.836 -13.608 -16.945  1.00  1.390          H  
ATOM   1245  HA  THR A  74      14.180 -14.973 -16.562  1.00  1.430          H  
ATOM   1246  HB  THR A  74      11.438 -15.677 -15.467  1.00  1.980          H  
ATOM   1247  HG1 THR A  74      12.128 -13.584 -14.969  1.00  1.980          H  
ATOM   1248 1HG2 THR A  74      12.671 -16.747 -13.653  1.00  1.980          H  
ATOM   1249 2HG2 THR A  74      13.030 -17.583 -15.156  1.00  1.980          H  
ATOM   1250 3HG2 THR A  74      14.212 -16.458 -14.464  1.00  1.980          H  
ATOM   1251  N   THR A  75      12.042 -16.955 -18.084  1.00  1.330          N  
ATOM   1252  CA  THR A  75      12.042 -18.197 -18.856  1.00  1.450          C  
ATOM   1253  C   THR A  75      11.849 -17.921 -20.333  1.00  1.410          C  
ATOM   1254  O   THR A  75      12.773 -18.047 -21.146  1.00  1.640          O  
ATOM   1255  CB  THR A  75      10.953 -19.190 -18.409  1.00  1.980          C  
ATOM   1256  OG1 THR A  75       9.638 -18.555 -18.491  1.00  1.980          O  
ATOM   1257  CG2 THR A  75      11.262 -19.661 -16.970  1.00  1.980          C  
ATOM   1258  H   THR A  75      11.203 -16.369 -17.985  1.00  1.600          H  
ATOM   1259  HA  THR A  75      13.005 -18.692 -18.731  1.00  1.740          H  
ATOM   1260  HB  THR A  75      10.962 -20.058 -19.071  1.00  2.380          H  
ATOM   1261  HG1 THR A  75       9.384 -18.470 -19.416  1.00  2.380          H  
ATOM   1262 1HG2 THR A  75      10.517 -20.370 -16.640  1.00  2.380          H  
ATOM   1263 2HG2 THR A  75      12.248 -20.138 -16.949  1.00  2.380          H  
ATOM   1264 3HG2 THR A  75      11.267 -18.811 -16.311  1.00  2.380          H  
ATOM   1265  N   PHE A  76      10.630 -17.559 -20.699  1.00  1.400          N  
ATOM   1266  CA  PHE A  76      10.275 -17.400 -22.107  1.00  1.570          C  
ATOM   1267  C   PHE A  76      11.129 -16.463 -22.980  1.00  1.650          C  
ATOM   1268  O   PHE A  76      11.670 -16.915 -23.994  1.00  1.970          O  
ATOM   1269  CB  PHE A  76       8.819 -16.948 -22.210  1.00  2.130          C  
ATOM   1270  CG  PHE A  76       8.402 -16.622 -23.604  1.00  2.130          C  
ATOM   1271  CD1 PHE A  76       8.142 -17.624 -24.523  1.00  2.130          C  
ATOM   1272  CD2 PHE A  76       8.263 -15.304 -23.999  1.00  2.130          C  
ATOM   1273  CE1 PHE A  76       7.764 -17.309 -25.808  1.00  2.130          C  
ATOM   1274  CE2 PHE A  76       7.889 -14.987 -25.277  1.00  2.130          C  
ATOM   1275  CZ  PHE A  76       7.639 -15.991 -26.186  1.00  2.130          C  
ATOM   1276  H   PHE A  76       9.933 -17.455 -19.961  1.00  1.680          H  
ATOM   1277  HA  PHE A  76      10.337 -18.390 -22.557  1.00  1.880          H  
ATOM   1278 1HB  PHE A  76       8.163 -17.726 -21.830  1.00  2.560          H  
ATOM   1279 2HB  PHE A  76       8.672 -16.058 -21.592  1.00  2.560          H  
ATOM   1280  HD1 PHE A  76       8.242 -18.666 -24.225  1.00  2.560          H  
ATOM   1281  HD2 PHE A  76       8.458 -14.512 -23.280  1.00  2.560          H  
ATOM   1282  HE1 PHE A  76       7.565 -18.103 -26.526  1.00  2.560          H  
ATOM   1283  HE2 PHE A  76       7.788 -13.940 -25.573  1.00  2.560          H  
ATOM   1284  HZ  PHE A  76       7.339 -15.742 -27.203  1.00  2.560          H  
ATOM   1285  N   GLU A  77      11.304 -15.184 -22.635  1.00  1.720          N  
ATOM   1286  CA  GLU A  77      12.050 -14.355 -23.597  1.00  2.160          C  
ATOM   1287  C   GLU A  77      13.521 -14.773 -23.688  1.00  2.420          C  
ATOM   1288  O   GLU A  77      14.101 -14.770 -24.775  1.00  2.810          O  
ATOM   1289  CB  GLU A  77      11.938 -12.858 -23.306  1.00  2.850          C  
ATOM   1290  CG  GLU A  77      10.520 -12.305 -23.460  1.00  2.850          C  
ATOM   1291  CD  GLU A  77      10.380 -10.849 -23.136  1.00  2.850          C  
ATOM   1292  OE1 GLU A  77      11.366 -10.207 -22.871  1.00  2.850          O  
ATOM   1293  OE2 GLU A  77       9.268 -10.375 -23.138  1.00  2.850          O  
ATOM   1294  H   GLU A  77      10.888 -14.795 -21.784  1.00  2.060          H  
ATOM   1295  HA  GLU A  77      11.606 -14.516 -24.579  1.00  2.590          H  
ATOM   1296 1HB  GLU A  77      12.330 -12.632 -22.370  1.00  3.420          H  
ATOM   1297 2HB  GLU A  77      12.554 -12.323 -24.024  1.00  3.420          H  
ATOM   1298 1HG  GLU A  77      10.180 -12.481 -24.479  1.00  3.420          H  
ATOM   1299 2HG  GLU A  77       9.876 -12.859 -22.792  1.00  3.420          H  
ATOM   1300  N   ARG A  78      14.127 -15.162 -22.553  1.00  2.840          N  
ATOM   1301  CA  ARG A  78      15.517 -15.604 -22.555  1.00  3.360          C  
ATOM   1302  C   ARG A  78      15.711 -17.051 -23.034  1.00  2.870          C  
ATOM   1303  O   ARG A  78      16.835 -17.431 -23.367  1.00  3.020          O  
ATOM   1304  CB  ARG A  78      16.124 -15.483 -21.163  1.00  4.500          C  
ATOM   1305  CG  ARG A  78      16.329 -14.053 -20.652  1.00  4.500          C  
ATOM   1306  CD  ARG A  78      16.811 -14.034 -19.229  1.00  4.500          C  
ATOM   1307  NE  ARG A  78      18.178 -14.576 -19.099  1.00  4.500          N  
ATOM   1308  CZ  ARG A  78      18.773 -14.977 -17.937  1.00  4.500          C  
ATOM   1309  NH1 ARG A  78      18.165 -14.924 -16.779  1.00  4.500          N  
ATOM   1310  NH2 ARG A  78      20.000 -15.442 -17.937  1.00  4.500          N  
ATOM   1311  H   ARG A  78      13.640 -15.094 -21.655  1.00  3.410          H  
ATOM   1312  HA  ARG A  78      16.071 -14.949 -23.225  1.00  4.030          H  
ATOM   1313 1HB  ARG A  78      15.475 -15.999 -20.446  1.00  5.400          H  
ATOM   1314 2HB  ARG A  78      17.085 -15.988 -21.145  1.00  5.400          H  
ATOM   1315 1HG  ARG A  78      17.077 -13.560 -21.270  1.00  5.400          H  
ATOM   1316 2HG  ARG A  78      15.392 -13.501 -20.715  1.00  5.400          H  
ATOM   1317 1HD  ARG A  78      16.807 -13.009 -18.861  1.00  5.400          H  
ATOM   1318 2HD  ARG A  78      16.134 -14.643 -18.624  1.00  5.400          H  
ATOM   1319  HE  ARG A  78      18.724 -14.650 -19.948  1.00  5.400          H  
ATOM   1320 1HH1 ARG A  78      17.220 -14.580 -16.697  1.00  5.400          H  
ATOM   1321 2HH1 ARG A  78      18.696 -15.259 -15.955  1.00  5.400          H  
ATOM   1322 1HH2 ARG A  78      20.531 -15.513 -18.791  1.00  5.400          H  
ATOM   1323 2HH2 ARG A  78      20.406 -15.742 -17.030  1.00  5.400          H  
ATOM   1324  N   GLN A  79      14.632 -17.851 -23.082  1.00  2.990          N  
ATOM   1325  CA  GLN A  79      14.675 -19.272 -23.448  1.00  3.130          C  
ATOM   1326  C   GLN A  79      15.581 -20.030 -22.495  1.00  3.110          C  
ATOM   1327  O   GLN A  79      16.414 -20.851 -22.888  1.00  3.600          O  
ATOM   1328  CB  GLN A  79      15.115 -19.457 -24.909  1.00  4.330          C  
ATOM   1329  CG  GLN A  79      14.116 -18.907 -25.906  1.00  4.330          C  
ATOM   1330  CD  GLN A  79      12.882 -19.792 -26.013  1.00  4.330          C  
ATOM   1331  OE1 GLN A  79      12.944 -20.893 -26.576  1.00  4.330          O  
ATOM   1332  NE2 GLN A  79      11.772 -19.342 -25.452  1.00  4.330          N  
ATOM   1333  H   GLN A  79      13.727 -17.491 -22.765  1.00  3.590          H  
ATOM   1334  HA  GLN A  79      13.670 -19.680 -23.333  1.00  3.760          H  
ATOM   1335 1HB  GLN A  79      16.069 -18.977 -25.087  1.00  5.190          H  
ATOM   1336 2HB  GLN A  79      15.242 -20.517 -25.116  1.00  5.190          H  
ATOM   1337 1HG  GLN A  79      13.796 -17.914 -25.571  1.00  5.190          H  
ATOM   1338 2HG  GLN A  79      14.585 -18.839 -26.884  1.00  5.190          H  
ATOM   1339 1HE2 GLN A  79      10.937 -19.883 -25.481  1.00  5.190          H  
ATOM   1340 2HE2 GLN A  79      11.775 -18.442 -24.967  1.00  5.190          H  
ATOM   1341  N   SER A  80      15.377 -19.723 -21.225  1.00  3.220          N  
ATOM   1342  CA  SER A  80      16.071 -20.292 -20.082  1.00  3.230          C  
ATOM   1343  C   SER A  80      15.280 -21.405 -19.422  1.00  3.170          C  
ATOM   1344  O   SER A  80      14.048 -21.399 -19.441  1.00  3.670          O  
ATOM   1345  CB  SER A  80      16.354 -19.218 -19.077  1.00  4.520          C  
ATOM   1346  OG  SER A  80      16.860 -19.765 -17.900  1.00  4.520          O  
ATOM   1347  H   SER A  80      14.637 -19.035 -21.061  1.00  3.860          H  
ATOM   1348  HA  SER A  80      17.019 -20.706 -20.428  1.00  3.880          H  
ATOM   1349 1HB  SER A  80      17.065 -18.505 -19.491  1.00  5.420          H  
ATOM   1350 2HB  SER A  80      15.449 -18.686 -18.878  1.00  5.420          H  
ATOM   1351  HG  SER A  80      17.014 -19.006 -17.321  1.00  5.420          H  
ATOM   1352  N   ASP A  81      15.970 -22.372 -18.816  1.00  3.100          N  
ATOM   1353  CA  ASP A  81      15.295 -23.431 -18.092  1.00  3.420          C  
ATOM   1354  C   ASP A  81      15.188 -23.133 -16.600  1.00  3.080          C  
ATOM   1355  O   ASP A  81      14.776 -23.999 -15.817  1.00  3.560          O  
ATOM   1356  CB  ASP A  81      16.007 -24.761 -18.307  1.00  4.660          C  
ATOM   1357  CG  ASP A  81      17.426 -24.700 -17.823  1.00  4.660          C  
ATOM   1358  OD1 ASP A  81      17.976 -23.599 -17.856  1.00  4.660          O  
ATOM   1359  OD2 ASP A  81      17.972 -25.727 -17.412  1.00  4.660          O  
ATOM   1360  H   ASP A  81      16.997 -22.384 -18.805  1.00  3.720          H  
ATOM   1361  HA  ASP A  81      14.282 -23.524 -18.486  1.00  4.100          H  
ATOM   1362 1HB  ASP A  81      15.476 -25.551 -17.776  1.00  5.590          H  
ATOM   1363 2HB  ASP A  81      16.003 -25.013 -19.367  1.00  5.590          H  
ATOM   1364  N   LYS A  82      15.487 -21.890 -16.192  1.00  2.680          N  
ATOM   1365  CA  LYS A  82      15.406 -21.499 -14.783  1.00  2.530          C  
ATOM   1366  C   LYS A  82      13.968 -21.225 -14.364  1.00  2.110          C  
ATOM   1367  O   LYS A  82      13.567 -20.096 -14.038  1.00  2.260          O  
ATOM   1368  CB  LYS A  82      16.298 -20.291 -14.475  1.00  3.600          C  
ATOM   1369  CG  LYS A  82      17.817 -20.512 -14.722  1.00  3.600          C  
ATOM   1370  CD  LYS A  82      18.447 -21.551 -13.751  1.00  3.600          C  
ATOM   1371  CE  LYS A  82      19.965 -21.666 -13.964  1.00  3.600          C  
ATOM   1372  NZ  LYS A  82      20.598 -22.707 -13.070  1.00  3.600          N  
ATOM   1373  H   LYS A  82      15.798 -21.218 -16.892  1.00  3.220          H  
ATOM   1374  HA  LYS A  82      15.749 -22.336 -14.178  1.00  3.040          H  
ATOM   1375 1HB  LYS A  82      15.976 -19.443 -15.082  1.00  4.320          H  
ATOM   1376 2HB  LYS A  82      16.167 -20.011 -13.431  1.00  4.320          H  
ATOM   1377 1HG  LYS A  82      17.959 -20.878 -15.742  1.00  4.320          H  
ATOM   1378 2HG  LYS A  82      18.344 -19.560 -14.621  1.00  4.320          H  
ATOM   1379 1HD  LYS A  82      18.252 -21.268 -12.712  1.00  4.320          H  
ATOM   1380 2HD  LYS A  82      18.017 -22.534 -13.933  1.00  4.320          H  
ATOM   1381 1HE  LYS A  82      20.151 -21.938 -15.002  1.00  4.320          H  
ATOM   1382 2HE  LYS A  82      20.430 -20.702 -13.761  1.00  4.320          H  
ATOM   1383 1HZ  LYS A  82      21.588 -22.748 -13.253  1.00  4.320          H  
ATOM   1384 2HZ  LYS A  82      20.461 -22.473 -12.057  1.00  4.320          H  
ATOM   1385 3HZ  LYS A  82      20.186 -23.605 -13.261  1.00  4.320          H  
ATOM   1386  N   ILE A  83      13.218 -22.309 -14.372  1.00  1.750          N  
ATOM   1387  CA  ILE A  83      11.830 -22.349 -14.041  1.00  1.540          C  
ATOM   1388  C   ILE A  83      11.709 -22.053 -12.564  1.00  1.480          C  
ATOM   1389  O   ILE A  83      10.789 -21.371 -12.151  1.00  1.880          O  
ATOM   1390  CB  ILE A  83      11.152 -23.648 -14.468  1.00  2.240          C  
ATOM   1391  CG1 ILE A  83      11.149 -23.744 -16.002  1.00  2.240          C  
ATOM   1392  CG2 ILE A  83       9.703 -23.613 -13.970  1.00  2.240          C  
ATOM   1393  CD1 ILE A  83      10.743 -25.122 -16.545  1.00  2.240          C  
ATOM   1394  H   ILE A  83      13.686 -23.165 -14.667  1.00  2.100          H  
ATOM   1395  HA  ILE A  83      11.332 -21.555 -14.587  1.00  1.850          H  
ATOM   1396  HB  ILE A  83      11.695 -24.498 -14.085  1.00  2.690          H  
ATOM   1397 1HG1 ILE A  83      10.481 -22.993 -16.400  1.00  2.690          H  
ATOM   1398 2HG1 ILE A  83      12.152 -23.526 -16.365  1.00  2.690          H  
ATOM   1399 1HG2 ILE A  83       9.187 -24.496 -14.274  1.00  2.690          H  
ATOM   1400 2HG2 ILE A  83       9.690 -23.562 -12.911  1.00  2.690          H  
ATOM   1401 3HG2 ILE A  83       9.196 -22.745 -14.375  1.00  2.690          H  
ATOM   1402 1HD1 ILE A  83      10.787 -25.099 -17.633  1.00  2.690          H  
ATOM   1403 2HD1 ILE A  83      11.437 -25.880 -16.172  1.00  2.690          H  
ATOM   1404 3HD1 ILE A  83       9.733 -25.387 -16.241  1.00  2.690          H  
ATOM   1405  N   GLU A  84      12.630 -22.555 -11.742  1.00  1.340          N  
ATOM   1406  CA  GLU A  84      12.524 -22.292 -10.314  1.00  1.650          C  
ATOM   1407  C   GLU A  84      12.444 -20.803 -10.012  1.00  1.380          C  
ATOM   1408  O   GLU A  84      11.713 -20.399  -9.104  1.00  1.370          O  
ATOM   1409  CB  GLU A  84      13.727 -22.822  -9.553  1.00  2.190          C  
ATOM   1410  CG  GLU A  84      13.841 -24.292  -9.396  1.00  2.190          C  
ATOM   1411  CD  GLU A  84      15.130 -24.613  -8.691  1.00  2.190          C  
ATOM   1412  OE1 GLU A  84      16.127 -24.061  -9.072  1.00  2.190          O  
ATOM   1413  OE2 GLU A  84      15.109 -25.354  -7.744  1.00  2.190          O  
ATOM   1414  H   GLU A  84      13.382 -23.117 -12.112  1.00  1.610          H  
ATOM   1415  HA  GLU A  84      11.630 -22.766  -9.941  1.00  1.980          H  
ATOM   1416 1HB  GLU A  84      14.639 -22.462 -10.029  1.00  2.620          H  
ATOM   1417 2HB  GLU A  84      13.703 -22.412  -8.550  1.00  2.620          H  
ATOM   1418 1HG  GLU A  84      13.000 -24.671  -8.814  1.00  2.620          H  
ATOM   1419 2HG  GLU A  84      13.824 -24.768 -10.375  1.00  2.620          H  
ATOM   1420  N   ILE A  85      13.182 -19.980 -10.752  1.00  1.300          N  
ATOM   1421  CA  ILE A  85      13.093 -18.565 -10.482  1.00  1.190          C  
ATOM   1422  C   ILE A  85      11.725 -18.054 -10.851  1.00  1.120          C  
ATOM   1423  O   ILE A  85      11.110 -17.322 -10.067  1.00  1.450          O  
ATOM   1424  CB  ILE A  85      14.152 -17.729 -11.182  1.00  1.710          C  
ATOM   1425  CG1 ILE A  85      15.522 -18.056 -10.598  1.00  1.710          C  
ATOM   1426  CG2 ILE A  85      13.792 -16.260 -10.977  1.00  1.710          C  
ATOM   1427  CD1 ILE A  85      16.693 -17.492 -11.369  1.00  1.710          C  
ATOM   1428  H   ILE A  85      13.767 -20.340 -11.498  1.00  1.560          H  
ATOM   1429  HA  ILE A  85      13.224 -18.416  -9.410  1.00  1.430          H  
ATOM   1430  HB  ILE A  85      14.189 -17.974 -12.241  1.00  2.050          H  
ATOM   1431 1HG1 ILE A  85      15.557 -17.675  -9.586  1.00  2.050          H  
ATOM   1432 2HG1 ILE A  85      15.629 -19.138 -10.561  1.00  2.050          H  
ATOM   1433 1HG2 ILE A  85      14.515 -15.668 -11.431  1.00  2.050          H  
ATOM   1434 2HG2 ILE A  85      12.826 -15.997 -11.403  1.00  2.050          H  
ATOM   1435 3HG2 ILE A  85      13.761 -16.066  -9.928  1.00  2.050          H  
ATOM   1436 1HD1 ILE A  85      17.590 -17.779 -10.883  1.00  2.050          H  
ATOM   1437 2HD1 ILE A  85      16.691 -17.878 -12.384  1.00  2.050          H  
ATOM   1438 3HD1 ILE A  85      16.648 -16.413 -11.399  1.00  2.050          H  
ATOM   1439  N   THR A  86      11.218 -18.423 -12.033  1.00  1.040          N  
ATOM   1440  CA  THR A  86       9.908 -17.882 -12.348  1.00  0.970          C  
ATOM   1441  C   THR A  86       8.898 -18.401 -11.324  1.00  1.030          C  
ATOM   1442  O   THR A  86       8.015 -17.656 -10.926  1.00  1.290          O  
ATOM   1443  CB  THR A  86       9.448 -18.143 -13.808  1.00  1.390          C  
ATOM   1444  OG1 THR A  86       8.381 -17.247 -14.120  1.00  1.390          O  
ATOM   1445  CG2 THR A  86       8.947 -19.542 -14.024  1.00  1.390          C  
ATOM   1446  H   THR A  86      11.759 -19.017 -12.673  1.00  1.250          H  
ATOM   1447  HA  THR A  86       9.956 -16.799 -12.239  1.00  1.160          H  
ATOM   1448  HB  THR A  86      10.281 -17.945 -14.468  1.00  1.660          H  
ATOM   1449  HG1 THR A  86       8.209 -17.264 -15.069  1.00  1.660          H  
ATOM   1450 1HG2 THR A  86       8.652 -19.642 -15.048  1.00  1.660          H  
ATOM   1451 2HG2 THR A  86       9.710 -20.216 -13.826  1.00  1.660          H  
ATOM   1452 3HG2 THR A  86       8.103 -19.756 -13.389  1.00  1.660          H  
ATOM   1453  N   LEU A  87       9.068 -19.624 -10.800  1.00  1.000          N  
ATOM   1454  CA  LEU A  87       8.111 -20.133  -9.825  1.00  0.930          C  
ATOM   1455  C   LEU A  87       8.067 -19.258  -8.574  1.00  0.940          C  
ATOM   1456  O   LEU A  87       6.979 -19.010  -8.041  1.00  0.880          O  
ATOM   1457  CB  LEU A  87       8.457 -21.556  -9.377  1.00  1.330          C  
ATOM   1458  CG  LEU A  87       8.353 -22.689 -10.373  1.00  1.330          C  
ATOM   1459  CD1 LEU A  87       8.863 -23.929  -9.669  1.00  1.330          C  
ATOM   1460  CD2 LEU A  87       6.932 -22.863 -10.904  1.00  1.330          C  
ATOM   1461  H   LEU A  87       9.821 -20.212 -11.155  1.00  1.200          H  
ATOM   1462  HA  LEU A  87       7.130 -20.124 -10.264  1.00  1.120          H  
ATOM   1463 1HB  LEU A  87       9.477 -21.545  -9.009  1.00  1.600          H  
ATOM   1464 2HB  LEU A  87       7.837 -21.815  -8.571  1.00  1.600          H  
ATOM   1465  HG  LEU A  87       8.982 -22.491 -11.183  1.00  1.600          H  
ATOM   1466 1HD1 LEU A  87       8.854 -24.777 -10.327  1.00  1.600          H  
ATOM   1467 2HD1 LEU A  87       9.860 -23.785  -9.317  1.00  1.600          H  
ATOM   1468 3HD1 LEU A  87       8.233 -24.116  -8.832  1.00  1.600          H  
ATOM   1469 1HD2 LEU A  87       6.912 -23.691 -11.610  1.00  1.600          H  
ATOM   1470 2HD2 LEU A  87       6.255 -23.066 -10.088  1.00  1.600          H  
ATOM   1471 3HD2 LEU A  87       6.611 -21.970 -11.414  1.00  1.600          H  
ATOM   1472  N   ASP A  88       9.227 -18.774  -8.095  1.00  1.040          N  
ATOM   1473  CA  ASP A  88       9.228 -17.897  -6.918  1.00  1.080          C  
ATOM   1474  C   ASP A  88       8.483 -16.587  -7.224  1.00  1.010          C  
ATOM   1475  O   ASP A  88       7.714 -16.074  -6.392  1.00  1.080          O  
ATOM   1476  CB  ASP A  88      10.663 -17.574  -6.450  1.00  1.500          C  
ATOM   1477  CG  ASP A  88      11.434 -18.759  -5.740  1.00  1.500          C  
ATOM   1478  OD1 ASP A  88      10.842 -19.752  -5.389  1.00  1.500          O  
ATOM   1479  OD2 ASP A  88      12.639 -18.622  -5.541  1.00  1.500          O  
ATOM   1480  H   ASP A  88      10.110 -19.072  -8.529  1.00  1.250          H  
ATOM   1481  HA  ASP A  88       8.706 -18.406  -6.108  1.00  1.300          H  
ATOM   1482 1HB  ASP A  88      11.252 -17.264  -7.326  1.00  1.800          H  
ATOM   1483 2HB  ASP A  88      10.635 -16.721  -5.772  1.00  1.800          H  
ATOM   1484  N   ASP A  89       8.675 -16.064  -8.439  1.00  0.920          N  
ATOM   1485  CA  ASP A  89       7.991 -14.842  -8.865  1.00  0.940          C  
ATOM   1486  C   ASP A  89       6.484 -15.069  -9.075  1.00  0.880          C  
ATOM   1487  O   ASP A  89       5.665 -14.202  -8.745  1.00  0.920          O  
ATOM   1488  CB  ASP A  89       8.651 -14.296 -10.108  1.00  1.310          C  
ATOM   1489  CG  ASP A  89       9.999 -13.621  -9.882  1.00  1.310          C  
ATOM   1490  OD1 ASP A  89      10.298 -13.173  -8.794  1.00  1.310          O  
ATOM   1491  OD2 ASP A  89      10.749 -13.611 -10.811  1.00  1.310          O  
ATOM   1492  H   ASP A  89       9.369 -16.508  -9.058  1.00  1.100          H  
ATOM   1493  HA  ASP A  89       8.111 -14.094  -8.081  1.00  1.130          H  
ATOM   1494 1HB  ASP A  89       8.799 -15.116 -10.801  1.00  1.570          H  
ATOM   1495 2HB  ASP A  89       7.997 -13.606 -10.573  1.00  1.570          H  
ATOM   1496  N   ILE A  90       6.117 -16.255  -9.567  1.00  0.820          N  
ATOM   1497  CA  ILE A  90       4.725 -16.647  -9.755  1.00  0.760          C  
ATOM   1498  C   ILE A  90       4.039 -16.674  -8.422  1.00  0.790          C  
ATOM   1499  O   ILE A  90       2.949 -16.121  -8.269  1.00  0.820          O  
ATOM   1500  CB  ILE A  90       4.598 -18.037 -10.442  1.00  1.090          C  
ATOM   1501  CG1 ILE A  90       5.044 -17.951 -11.934  1.00  1.090          C  
ATOM   1502  CG2 ILE A  90       3.213 -18.604 -10.260  1.00  1.090          C  
ATOM   1503  CD1 ILE A  90       5.268 -19.277 -12.643  1.00  1.090          C  
ATOM   1504  H   ILE A  90       6.851 -16.890  -9.860  1.00  0.980          H  
ATOM   1505  HA  ILE A  90       4.229 -15.906 -10.376  1.00  0.910          H  
ATOM   1506  HB  ILE A  90       5.293 -18.712  -9.971  1.00  1.310          H  
ATOM   1507 1HG1 ILE A  90       4.278 -17.407 -12.481  1.00  1.310          H  
ATOM   1508 2HG1 ILE A  90       5.952 -17.399 -11.992  1.00  1.310          H  
ATOM   1509 1HG2 ILE A  90       3.150 -19.583 -10.712  1.00  1.310          H  
ATOM   1510 2HG2 ILE A  90       2.992 -18.707  -9.220  1.00  1.310          H  
ATOM   1511 3HG2 ILE A  90       2.496 -17.945 -10.715  1.00  1.310          H  
ATOM   1512 1HD1 ILE A  90       5.568 -19.075 -13.669  1.00  1.310          H  
ATOM   1513 2HD1 ILE A  90       6.041 -19.825 -12.156  1.00  1.310          H  
ATOM   1514 3HD1 ILE A  90       4.360 -19.865 -12.650  1.00  1.310          H  
ATOM   1515  N   TYR A  91       4.684 -17.314  -7.452  1.00  0.810          N  
ATOM   1516  CA  TYR A  91       4.161 -17.417  -6.117  1.00  0.890          C  
ATOM   1517  C   TYR A  91       3.933 -16.038  -5.552  1.00  0.950          C  
ATOM   1518  O   TYR A  91       2.872 -15.785  -4.982  1.00  0.980          O  
ATOM   1519  CB  TYR A  91       5.087 -18.247  -5.261  1.00  1.210          C  
ATOM   1520  CG  TYR A  91       4.603 -18.511  -3.867  1.00  1.210          C  
ATOM   1521  CD1 TYR A  91       3.456 -19.261  -3.679  1.00  1.210          C  
ATOM   1522  CD2 TYR A  91       5.332 -18.098  -2.783  1.00  1.210          C  
ATOM   1523  CE1 TYR A  91       3.030 -19.578  -2.424  1.00  1.210          C  
ATOM   1524  CE2 TYR A  91       4.907 -18.420  -1.515  1.00  1.210          C  
ATOM   1525  CZ  TYR A  91       3.758 -19.157  -1.335  1.00  1.210          C  
ATOM   1526  OH  TYR A  91       3.335 -19.476  -0.067  1.00  1.210          O  
ATOM   1527  H   TYR A  91       5.569 -17.782  -7.670  1.00  0.970          H  
ATOM   1528  HA  TYR A  91       3.196 -17.919  -6.164  1.00  1.070          H  
ATOM   1529 1HB  TYR A  91       5.260 -19.166  -5.753  1.00  1.460          H  
ATOM   1530 2HB  TYR A  91       6.053 -17.749  -5.191  1.00  1.460          H  
ATOM   1531  HD1 TYR A  91       2.881 -19.605  -4.537  1.00  1.460          H  
ATOM   1532  HD2 TYR A  91       6.249 -17.525  -2.925  1.00  1.460          H  
ATOM   1533  HE1 TYR A  91       2.121 -20.168  -2.290  1.00  1.460          H  
ATOM   1534  HE2 TYR A  91       5.486 -18.096  -0.651  1.00  1.460          H  
ATOM   1535  HH  TYR A  91       2.507 -19.969  -0.119  1.00  1.460          H  
ATOM   1536  N   THR A  92       4.918 -15.151  -5.728  1.00  1.010          N  
ATOM   1537  CA  THR A  92       4.838 -13.794  -5.233  1.00  1.120          C  
ATOM   1538  C   THR A  92       3.590 -13.076  -5.772  1.00  1.060          C  
ATOM   1539  O   THR A  92       2.825 -12.474  -5.005  1.00  1.130          O  
ATOM   1540  CB  THR A  92       6.110 -13.013  -5.632  1.00  1.520          C  
ATOM   1541  OG1 THR A  92       7.269 -13.661  -5.070  1.00  1.520          O  
ATOM   1542  CG2 THR A  92       6.047 -11.592  -5.101  1.00  1.520          C  
ATOM   1543  H   THR A  92       5.780 -15.453  -6.184  1.00  1.210          H  
ATOM   1544  HA  THR A  92       4.792 -13.827  -4.168  1.00  1.340          H  
ATOM   1545  HB  THR A  92       6.200 -12.981  -6.705  1.00  1.830          H  
ATOM   1546  HG1 THR A  92       7.389 -14.557  -5.469  1.00  1.830          H  
ATOM   1547 1HG2 THR A  92       6.934 -11.071  -5.381  1.00  1.830          H  
ATOM   1548 2HG2 THR A  92       5.186 -11.070  -5.509  1.00  1.830          H  
ATOM   1549 3HG2 THR A  92       5.977 -11.619  -4.022  1.00  1.830          H  
ATOM   1550  N   ARG A  93       3.367 -13.143  -7.090  1.00  0.970          N  
ATOM   1551  CA  ARG A  93       2.201 -12.485  -7.682  1.00  0.970          C  
ATOM   1552  C   ARG A  93       0.886 -13.063  -7.124  1.00  0.950          C  
ATOM   1553  O   ARG A  93      -0.062 -12.330  -6.812  1.00  1.000          O  
ATOM   1554  CB  ARG A  93       2.211 -12.643  -9.201  1.00  1.360          C  
ATOM   1555  CG  ARG A  93       1.091 -11.880  -9.956  1.00  1.360          C  
ATOM   1556  CD  ARG A  93       1.188 -12.069 -11.430  1.00  1.360          C  
ATOM   1557  NE  ARG A  93       0.166 -11.315 -12.156  1.00  1.360          N  
ATOM   1558  CZ  ARG A  93      -0.284 -11.577 -13.401  1.00  1.360          C  
ATOM   1559  NH1 ARG A  93       0.146 -12.611 -14.105  1.00  1.360          N  
ATOM   1560  NH2 ARG A  93      -1.181 -10.754 -13.892  1.00  1.360          N  
ATOM   1561  H   ARG A  93       4.052 -13.631  -7.682  1.00  1.160          H  
ATOM   1562  HA  ARG A  93       2.249 -11.424  -7.440  1.00  1.160          H  
ATOM   1563 1HB  ARG A  93       3.172 -12.310  -9.590  1.00  1.630          H  
ATOM   1564 2HB  ARG A  93       2.118 -13.705  -9.451  1.00  1.630          H  
ATOM   1565 1HG  ARG A  93       0.114 -12.246  -9.636  1.00  1.630          H  
ATOM   1566 2HG  ARG A  93       1.165 -10.814  -9.742  1.00  1.630          H  
ATOM   1567 1HD  ARG A  93       2.163 -11.719 -11.767  1.00  1.630          H  
ATOM   1568 2HD  ARG A  93       1.072 -13.125 -11.659  1.00  1.630          H  
ATOM   1569  HE  ARG A  93      -0.233 -10.471 -11.710  1.00  1.630          H  
ATOM   1570 1HH1 ARG A  93       0.825 -13.246 -13.720  1.00  1.630          H  
ATOM   1571 2HH1 ARG A  93      -0.220 -12.780 -15.033  1.00  1.630          H  
ATOM   1572 1HH2 ARG A  93      -1.478  -9.962 -13.299  1.00  1.630          H  
ATOM   1573 2HH2 ARG A  93      -1.566 -10.893 -14.814  1.00  1.630          H  
ATOM   1574  N   LEU A  94       0.825 -14.385  -7.015  1.00  0.920          N  
ATOM   1575  CA  LEU A  94      -0.368 -15.056  -6.534  1.00  0.910          C  
ATOM   1576  C   LEU A  94      -0.680 -14.787  -5.064  1.00  0.910          C  
ATOM   1577  O   LEU A  94      -1.843 -14.572  -4.707  1.00  0.900          O  
ATOM   1578  CB  LEU A  94      -0.170 -16.541  -6.751  1.00  1.280          C  
ATOM   1579  CG  LEU A  94      -0.133 -17.013  -8.221  1.00  1.280          C  
ATOM   1580  CD1 LEU A  94       0.351 -18.438  -8.214  1.00  1.280          C  
ATOM   1581  CD2 LEU A  94      -1.527 -16.865  -8.889  1.00  1.280          C  
ATOM   1582  H   LEU A  94       1.628 -14.950  -7.315  1.00  1.100          H  
ATOM   1583  HA  LEU A  94      -1.211 -14.698  -7.113  1.00  1.090          H  
ATOM   1584 1HB  LEU A  94       0.782 -16.817  -6.300  1.00  1.530          H  
ATOM   1585 2HB  LEU A  94      -0.949 -17.063  -6.230  1.00  1.530          H  
ATOM   1586  HG  LEU A  94       0.580 -16.426  -8.785  1.00  1.530          H  
ATOM   1587 1HD1 LEU A  94       0.418 -18.813  -9.224  1.00  1.530          H  
ATOM   1588 2HD1 LEU A  94       1.328 -18.474  -7.748  1.00  1.530          H  
ATOM   1589 3HD1 LEU A  94      -0.296 -19.035  -7.660  1.00  1.530          H  
ATOM   1590 1HD2 LEU A  94      -1.474 -17.215  -9.913  1.00  1.530          H  
ATOM   1591 2HD2 LEU A  94      -2.265 -17.435  -8.355  1.00  1.530          H  
ATOM   1592 3HD2 LEU A  94      -1.829 -15.827  -8.894  1.00  1.530          H  
ATOM   1593  N   GLN A  95       0.344 -14.757  -4.216  1.00  0.960          N  
ATOM   1594  CA  GLN A  95       0.132 -14.487  -2.804  1.00  1.050          C  
ATOM   1595  C   GLN A  95      -0.293 -13.022  -2.613  1.00  1.060          C  
ATOM   1596  O   GLN A  95      -1.070 -12.706  -1.703  1.00  1.170          O  
ATOM   1597  CB  GLN A  95       1.356 -14.895  -2.015  1.00  1.430          C  
ATOM   1598  CG  GLN A  95       1.585 -16.391  -1.989  1.00  1.430          C  
ATOM   1599  CD  GLN A  95       0.551 -17.151  -1.215  1.00  1.430          C  
ATOM   1600  OE1 GLN A  95       0.391 -16.892  -0.025  1.00  1.430          O  
ATOM   1601  NE2 GLN A  95      -0.161 -18.067  -1.871  1.00  1.430          N  
ATOM   1602  H   GLN A  95       1.286 -14.969  -4.556  1.00  1.150          H  
ATOM   1603  HA  GLN A  95      -0.687 -15.112  -2.461  1.00  1.260          H  
ATOM   1604 1HB  GLN A  95       2.211 -14.496  -2.488  1.00  1.720          H  
ATOM   1605 2HB  GLN A  95       1.294 -14.518  -1.001  1.00  1.720          H  
ATOM   1606 1HG  GLN A  95       1.584 -16.766  -3.009  1.00  1.720          H  
ATOM   1607 2HG  GLN A  95       2.542 -16.570  -1.536  1.00  1.720          H  
ATOM   1608 1HE2 GLN A  95      -0.897 -18.619  -1.383  1.00  1.720          H  
ATOM   1609 2HE2 GLN A  95       0.003 -18.224  -2.841  1.00  1.720          H  
ATOM   1610  N   LYS A  96       0.151 -12.121  -3.501  1.00  1.040          N  
ATOM   1611  CA  LYS A  96      -0.330 -10.747  -3.436  1.00  1.120          C  
ATOM   1612  C   LYS A  96      -1.862 -10.773  -3.472  1.00  1.020          C  
ATOM   1613  O   LYS A  96      -2.526 -10.126  -2.645  1.00  1.040          O  
ATOM   1614  CB  LYS A  96       0.221  -9.910  -4.598  1.00  1.540          C  
ATOM   1615  CG  LYS A  96      -0.255  -8.435  -4.680  1.00  1.540          C  
ATOM   1616  CD  LYS A  96      -1.453  -8.232  -5.686  1.00  1.540          C  
ATOM   1617  CE  LYS A  96      -1.047  -8.372  -7.177  1.00  1.540          C  
ATOM   1618  NZ  LYS A  96      -2.235  -8.237  -8.099  1.00  1.540          N  
ATOM   1619  H   LYS A  96       0.860 -12.389  -4.193  1.00  1.250          H  
ATOM   1620  HA  LYS A  96      -0.010 -10.309  -2.509  1.00  1.340          H  
ATOM   1621 1HB  LYS A  96       1.311  -9.920  -4.561  1.00  1.840          H  
ATOM   1622 2HB  LYS A  96      -0.058 -10.379  -5.500  1.00  1.840          H  
ATOM   1623 1HG  LYS A  96      -0.573  -8.099  -3.690  1.00  1.840          H  
ATOM   1624 2HG  LYS A  96       0.582  -7.815  -5.006  1.00  1.840          H  
ATOM   1625 1HD  LYS A  96      -2.252  -8.935  -5.487  1.00  1.840          H  
ATOM   1626 2HD  LYS A  96      -1.854  -7.239  -5.548  1.00  1.840          H  
ATOM   1627 1HE  LYS A  96      -0.330  -7.603  -7.415  1.00  1.840          H  
ATOM   1628 2HE  LYS A  96      -0.597  -9.344  -7.359  1.00  1.840          H  
ATOM   1629 1HZ  LYS A  96      -1.936  -8.321  -9.082  1.00  1.840          H  
ATOM   1630 2HZ  LYS A  96      -2.919  -8.978  -7.878  1.00  1.840          H  
ATOM   1631 3HZ  LYS A  96      -2.661  -7.343  -7.982  1.00  1.840          H  
ATOM   1632  N   ASN A  97      -2.412 -11.550  -4.425  1.00  0.990          N  
ATOM   1633  CA  ASN A  97      -3.859 -11.697  -4.565  1.00  0.980          C  
ATOM   1634  C   ASN A  97      -4.475 -12.409  -3.335  1.00  0.920          C  
ATOM   1635  O   ASN A  97      -5.550 -12.039  -2.841  1.00  0.980          O  
ATOM   1636  CB  ASN A  97      -4.176 -12.410  -5.864  1.00  1.380          C  
ATOM   1637  CG  ASN A  97      -3.924 -11.527  -7.096  1.00  1.380          C  
ATOM   1638  OD1 ASN A  97      -4.006 -10.280  -7.069  1.00  1.380          O  
ATOM   1639  ND2 ASN A  97      -3.604 -12.169  -8.183  1.00  1.380          N  
ATOM   1640  H   ASN A  97      -1.770 -11.994  -5.098  1.00  1.190          H  
ATOM   1641  HA  ASN A  97      -4.288 -10.708  -4.626  1.00  1.180          H  
ATOM   1642 1HB  ASN A  97      -3.580 -13.310  -5.951  1.00  1.650          H  
ATOM   1643 2HB  ASN A  97      -5.228 -12.718  -5.861  1.00  1.650          H  
ATOM   1644 1HD2 ASN A  97      -3.425 -11.669  -9.029  1.00  1.650          H  
ATOM   1645 2HD2 ASN A  97      -3.532 -13.169  -8.169  1.00  1.650          H  
ATOM   1646  N   LEU A  98      -3.733 -13.351  -2.732  1.00  0.890          N  
ATOM   1647  CA  LEU A  98      -4.248 -14.024  -1.532  1.00  0.960          C  
ATOM   1648  C   LEU A  98      -4.678 -13.014  -0.488  1.00  1.030          C  
ATOM   1649  O   LEU A  98      -5.706 -13.207   0.171  1.00  1.150          O  
ATOM   1650  CB  LEU A  98      -3.228 -14.981  -0.888  1.00  1.320          C  
ATOM   1651  CG  LEU A  98      -3.707 -15.760   0.402  1.00  1.320          C  
ATOM   1652  CD1 LEU A  98      -4.874 -16.695   0.080  1.00  1.320          C  
ATOM   1653  CD2 LEU A  98      -2.552 -16.544   0.951  1.00  1.320          C  
ATOM   1654  H   LEU A  98      -2.875 -13.662  -3.197  1.00  1.070          H  
ATOM   1655  HA  LEU A  98      -5.117 -14.579  -1.800  1.00  1.150          H  
ATOM   1656 1HB  LEU A  98      -2.914 -15.712  -1.631  1.00  1.580          H  
ATOM   1657 2HB  LEU A  98      -2.363 -14.409  -0.594  1.00  1.580          H  
ATOM   1658  HG  LEU A  98      -4.044 -15.046   1.148  1.00  1.580          H  
ATOM   1659 1HD1 LEU A  98      -5.183 -17.218   0.984  1.00  1.580          H  
ATOM   1660 2HD1 LEU A  98      -5.711 -16.139  -0.305  1.00  1.580          H  
ATOM   1661 3HD1 LEU A  98      -4.541 -17.416  -0.650  1.00  1.580          H  
ATOM   1662 1HD2 LEU A  98      -2.858 -17.078   1.848  1.00  1.580          H  
ATOM   1663 2HD2 LEU A  98      -2.217 -17.263   0.206  1.00  1.580          H  
ATOM   1664 3HD2 LEU A  98      -1.733 -15.867   1.194  1.00  1.580          H  
ATOM   1665  N   LEU A  99      -3.896 -11.951  -0.317  1.00  1.010          N  
ATOM   1666  CA  LEU A  99      -4.288 -10.933   0.641  1.00  1.120          C  
ATOM   1667  C   LEU A  99      -5.340  -9.988   0.048  1.00  1.050          C  
ATOM   1668  O   LEU A  99      -6.336  -9.680   0.709  1.00  1.090          O  
ATOM   1669  CB  LEU A  99      -3.096 -10.101   1.107  1.00  1.520          C  
ATOM   1670  CG  LEU A  99      -3.401  -9.029   2.206  1.00  1.520          C  
ATOM   1671  CD1 LEU A  99      -3.926  -9.710   3.481  1.00  1.520          C  
ATOM   1672  CD2 LEU A  99      -2.170  -8.278   2.508  1.00  1.520          C  
ATOM   1673  H   LEU A  99      -3.029 -11.890  -0.864  1.00  1.210          H  
ATOM   1674  HA  LEU A  99      -4.724 -11.440   1.489  1.00  1.340          H  
ATOM   1675 1HB  LEU A  99      -2.354 -10.776   1.505  1.00  1.830          H  
ATOM   1676 2HB  LEU A  99      -2.670  -9.591   0.238  1.00  1.830          H  
ATOM   1677  HG  LEU A  99      -4.160  -8.334   1.854  1.00  1.830          H  
ATOM   1678 1HD1 LEU A  99      -4.108  -8.968   4.231  1.00  1.830          H  
ATOM   1679 2HD1 LEU A  99      -4.854 -10.243   3.293  1.00  1.830          H  
ATOM   1680 3HD1 LEU A  99      -3.178 -10.410   3.859  1.00  1.830          H  
ATOM   1681 1HD2 LEU A  99      -2.389  -7.539   3.265  1.00  1.830          H  
ATOM   1682 2HD2 LEU A  99      -1.436  -8.950   2.881  1.00  1.830          H  
ATOM   1683 3HD2 LEU A  99      -1.803  -7.783   1.614  1.00  1.830          H  
ATOM   1684  N   LEU A 100      -5.156  -9.567  -1.213  1.00  0.970          N  
ATOM   1685  CA  LEU A 100      -6.026  -8.580  -1.869  1.00  0.980          C  
ATOM   1686  C   LEU A 100      -7.502  -8.939  -1.788  1.00  0.940          C  
ATOM   1687  O   LEU A 100      -8.331  -8.055  -1.562  1.00  0.960          O  
ATOM   1688  CB  LEU A 100      -5.572  -8.388  -3.329  1.00  1.370          C  
ATOM   1689  CG  LEU A 100      -6.300  -7.344  -4.246  1.00  1.370          C  
ATOM   1690  CD1 LEU A 100      -6.237  -5.989  -3.674  1.00  1.370          C  
ATOM   1691  CD2 LEU A 100      -5.581  -7.300  -5.599  1.00  1.370          C  
ATOM   1692  H   LEU A 100      -4.325  -9.887  -1.722  1.00  1.160          H  
ATOM   1693  HA  LEU A 100      -5.901  -7.651  -1.340  1.00  1.180          H  
ATOM   1694 1HB  LEU A 100      -4.502  -8.190  -3.344  1.00  1.640          H  
ATOM   1695 2HB  LEU A 100      -5.746  -9.335  -3.814  1.00  1.640          H  
ATOM   1696  HG  LEU A 100      -7.348  -7.634  -4.380  1.00  1.640          H  
ATOM   1697 1HD1 LEU A 100      -6.716  -5.311  -4.340  1.00  1.640          H  
ATOM   1698 2HD1 LEU A 100      -6.748  -5.969  -2.712  1.00  1.640          H  
ATOM   1699 3HD1 LEU A 100      -5.202  -5.705  -3.558  1.00  1.640          H  
ATOM   1700 1HD2 LEU A 100      -6.080  -6.583  -6.256  1.00  1.640          H  
ATOM   1701 2HD2 LEU A 100      -4.550  -7.001  -5.445  1.00  1.640          H  
ATOM   1702 3HD2 LEU A 100      -5.594  -8.264  -6.055  1.00  1.640          H  
ATOM   1703  N   THR A 101      -7.830 -10.224  -1.876  1.00  0.950          N  
ATOM   1704  CA  THR A 101      -9.223 -10.687  -1.763  1.00  1.040          C  
ATOM   1705  C   THR A 101      -9.995 -10.031  -0.599  1.00  1.000          C  
ATOM   1706  O   THR A 101     -11.187  -9.725  -0.720  1.00  1.090          O  
ATOM   1707  CB  THR A 101      -9.290 -12.233  -1.619  1.00  1.420          C  
ATOM   1708  OG1 THR A 101      -8.830 -12.854  -2.815  1.00  1.420          O  
ATOM   1709  CG2 THR A 101     -10.711 -12.709  -1.341  1.00  1.420          C  
ATOM   1710  H   THR A 101      -7.083 -10.888  -2.099  1.00  1.140          H  
ATOM   1711  HA  THR A 101      -9.732 -10.423  -2.692  1.00  1.250          H  
ATOM   1712  HB  THR A 101      -8.637 -12.539  -0.801  1.00  1.700          H  
ATOM   1713  HG1 THR A 101      -7.945 -12.526  -3.057  1.00  1.700          H  
ATOM   1714 1HG2 THR A 101     -10.713 -13.782  -1.258  1.00  1.700          H  
ATOM   1715 2HG2 THR A 101     -11.081 -12.284  -0.414  1.00  1.700          H  
ATOM   1716 3HG2 THR A 101     -11.360 -12.409  -2.164  1.00  1.700          H  
ATOM   1717  N   ASP A 102      -9.342  -9.832   0.547  1.00  0.990          N  
ATOM   1718  CA  ASP A 102      -9.992  -9.287   1.741  1.00  1.080          C  
ATOM   1719  C   ASP A 102     -10.488  -7.848   1.581  1.00  1.020          C  
ATOM   1720  O   ASP A 102     -11.278  -7.364   2.401  1.00  1.160          O  
ATOM   1721  CB  ASP A 102      -9.036  -9.376   2.927  1.00  1.480          C  
ATOM   1722  CG  ASP A 102      -8.879 -10.795   3.441  1.00  1.480          C  
ATOM   1723  OD1 ASP A 102      -9.770 -11.597   3.255  1.00  1.480          O  
ATOM   1724  OD2 ASP A 102      -7.814 -11.114   3.934  1.00  1.480          O  
ATOM   1725  H   ASP A 102      -8.340 -10.046   0.607  1.00  1.190          H  
ATOM   1726  HA  ASP A 102     -10.857  -9.913   1.960  1.00  1.300          H  
ATOM   1727 1HB  ASP A 102      -8.053  -8.999   2.623  1.00  1.770          H  
ATOM   1728 2HB  ASP A 102      -9.394  -8.741   3.734  1.00  1.770          H  
ATOM   1729  N   GLU A 103      -9.995  -7.146   0.562  1.00  0.960          N  
ATOM   1730  CA  GLU A 103     -10.365  -5.765   0.312  1.00  0.990          C  
ATOM   1731  C   GLU A 103     -11.547  -5.614  -0.647  1.00  0.910          C  
ATOM   1732  O   GLU A 103     -11.991  -4.487  -0.881  1.00  1.000          O  
ATOM   1733  CB  GLU A 103      -9.144  -4.995  -0.210  1.00  1.370          C  
ATOM   1734  CG  GLU A 103      -8.012  -4.953   0.802  1.00  1.370          C  
ATOM   1735  CD  GLU A 103      -8.441  -4.249   2.038  1.00  1.370          C  
ATOM   1736  OE1 GLU A 103      -8.826  -3.113   1.937  1.00  1.370          O  
ATOM   1737  OE2 GLU A 103      -8.473  -4.864   3.095  1.00  1.370          O  
ATOM   1738  H   GLU A 103      -9.347  -7.595  -0.088  1.00  1.150          H  
ATOM   1739  HA  GLU A 103     -10.663  -5.321   1.258  1.00  1.190          H  
ATOM   1740 1HB  GLU A 103      -8.771  -5.474  -1.116  1.00  1.650          H  
ATOM   1741 2HB  GLU A 103      -9.425  -3.973  -0.465  1.00  1.650          H  
ATOM   1742 1HG  GLU A 103      -7.700  -5.970   1.045  1.00  1.650          H  
ATOM   1743 2HG  GLU A 103      -7.167  -4.431   0.370  1.00  1.650          H  
ATOM   1744  N   GLN A 104     -12.074  -6.732  -1.169  1.00  0.900          N  
ATOM   1745  CA  GLN A 104     -13.181  -6.712  -2.127  1.00  0.910          C  
ATOM   1746  C   GLN A 104     -14.404  -5.919  -1.619  1.00  0.950          C  
ATOM   1747  O   GLN A 104     -14.902  -6.227  -0.531  1.00  1.130          O  
ATOM   1748  CB  GLN A 104     -13.607  -8.164  -2.405  1.00  1.270          C  
ATOM   1749  CG  GLN A 104     -14.718  -8.331  -3.403  1.00  1.270          C  
ATOM   1750  CD  GLN A 104     -15.068  -9.744  -3.688  1.00  1.270          C  
ATOM   1751  OE1 GLN A 104     -14.323 -10.660  -3.337  1.00  1.270          O  
ATOM   1752  NE2 GLN A 104     -16.184  -9.948  -4.372  1.00  1.270          N  
ATOM   1753  H   GLN A 104     -11.669  -7.638  -0.916  1.00  1.080          H  
ATOM   1754  HA  GLN A 104     -12.795  -6.293  -3.034  1.00  1.090          H  
ATOM   1755 1HB  GLN A 104     -12.742  -8.718  -2.780  1.00  1.520          H  
ATOM   1756 2HB  GLN A 104     -13.907  -8.635  -1.481  1.00  1.520          H  
ATOM   1757 1HG  GLN A 104     -15.619  -7.810  -3.079  1.00  1.520          H  
ATOM   1758 2HG  GLN A 104     -14.357  -7.928  -4.320  1.00  1.520          H  
ATOM   1759 1HE2 GLN A 104     -16.453 -10.876  -4.628  1.00  1.520          H  
ATOM   1760 2HE2 GLN A 104     -16.778  -9.153  -4.676  1.00  1.520          H  
ATOM   1761  N   THR A 105     -14.941  -4.907  -2.361  1.00  0.960          N  
ATOM   1762  CA  THR A 105     -14.507  -4.328  -3.654  1.00  0.920          C  
ATOM   1763  C   THR A 105     -14.443  -5.263  -4.858  1.00  0.910          C  
ATOM   1764  O   THR A 105     -13.344  -5.642  -5.290  1.00  0.950          O  
ATOM   1765  CB  THR A 105     -13.191  -3.537  -3.545  1.00  1.300          C  
ATOM   1766  OG1 THR A 105     -13.217  -2.729  -2.381  1.00  1.300          O  
ATOM   1767  CG2 THR A 105     -13.071  -2.620  -4.748  1.00  1.300          C  
ATOM   1768  H   THR A 105     -15.754  -4.469  -1.954  1.00  1.150          H  
ATOM   1769  HA  THR A 105     -15.253  -3.576  -3.906  1.00  1.100          H  
ATOM   1770  HB  THR A 105     -12.352  -4.190  -3.512  1.00  1.560          H  
ATOM   1771  HG1 THR A 105     -12.958  -3.301  -1.625  1.00  1.560          H  
ATOM   1772 1HG2 THR A 105     -12.162  -2.036  -4.661  1.00  1.560          H  
ATOM   1773 2HG2 THR A 105     -13.043  -3.193  -5.655  1.00  1.560          H  
ATOM   1774 3HG2 THR A 105     -13.922  -1.947  -4.775  1.00  1.560          H  
ATOM   1775  N   ASP A 106     -15.613  -5.637  -5.401  1.00  0.980          N  
ATOM   1776  CA  ASP A 106     -15.707  -6.549  -6.553  1.00  1.050          C  
ATOM   1777  C   ASP A 106     -14.681  -6.186  -7.630  1.00  1.060          C  
ATOM   1778  O   ASP A 106     -14.091  -7.075  -8.239  1.00  1.120          O  
ATOM   1779  CB  ASP A 106     -17.097  -6.484  -7.179  1.00  1.440          C  
ATOM   1780  CG  ASP A 106     -18.224  -7.107  -6.341  1.00  1.440          C  
ATOM   1781  OD1 ASP A 106     -17.972  -7.864  -5.415  1.00  1.440          O  
ATOM   1782  OD2 ASP A 106     -19.345  -6.795  -6.640  1.00  1.440          O  
ATOM   1783  H   ASP A 106     -16.472  -5.301  -4.981  1.00  1.180          H  
ATOM   1784  HA  ASP A 106     -15.520  -7.567  -6.223  1.00  1.260          H  
ATOM   1785 1HB  ASP A 106     -17.354  -5.445  -7.376  1.00  1.730          H  
ATOM   1786 2HB  ASP A 106     -17.071  -6.993  -8.144  1.00  1.730          H  
ATOM   1787  N   PHE A 107     -14.445  -4.893  -7.869  1.00  1.060          N  
ATOM   1788  CA  PHE A 107     -13.440  -4.496  -8.851  1.00  1.130          C  
ATOM   1789  C   PHE A 107     -12.075  -5.143  -8.604  1.00  1.110          C  
ATOM   1790  O   PHE A 107     -11.416  -5.601  -9.549  1.00  1.200          O  
ATOM   1791  CB  PHE A 107     -13.236  -2.985  -8.876  1.00  1.550          C  
ATOM   1792  CG  PHE A 107     -12.045  -2.611  -9.702  1.00  1.550          C  
ATOM   1793  CD1 PHE A 107     -12.098  -2.590 -11.083  1.00  1.550          C  
ATOM   1794  CD2 PHE A 107     -10.840  -2.300  -9.074  1.00  1.550          C  
ATOM   1795  CE1 PHE A 107     -10.976  -2.273 -11.819  1.00  1.550          C  
ATOM   1796  CE2 PHE A 107      -9.725  -1.986  -9.805  1.00  1.550          C  
ATOM   1797  CZ  PHE A 107      -9.791  -1.973 -11.180  1.00  1.550          C  
ATOM   1798  H   PHE A 107     -14.980  -4.191  -7.378  1.00  1.270          H  
ATOM   1799  HA  PHE A 107     -13.787  -4.812  -9.834  1.00  1.360          H  
ATOM   1800 1HB  PHE A 107     -14.114  -2.500  -9.294  1.00  1.860          H  
ATOM   1801 2HB  PHE A 107     -13.089  -2.605  -7.879  1.00  1.860          H  
ATOM   1802  HD1 PHE A 107     -13.031  -2.836 -11.589  1.00  1.860          H  
ATOM   1803  HD2 PHE A 107     -10.787  -2.316  -7.986  1.00  1.860          H  
ATOM   1804  HE1 PHE A 107     -11.023  -2.263 -12.907  1.00  1.860          H  
ATOM   1805  HE2 PHE A 107      -8.789  -1.751  -9.302  1.00  1.860          H  
ATOM   1806  HZ  PHE A 107      -8.907  -1.726 -11.764  1.00  1.860          H  
ATOM   1807  N   LEU A 108     -11.598  -5.107  -7.355  1.00  1.040          N  
ATOM   1808  CA  LEU A 108     -10.281  -5.636  -7.073  1.00  1.120          C  
ATOM   1809  C   LEU A 108     -10.310  -7.132  -7.316  1.00  1.070          C  
ATOM   1810  O   LEU A 108      -9.364  -7.682  -7.881  1.00  1.090          O  
ATOM   1811  CB  LEU A 108      -9.859  -5.315  -5.625  1.00  1.540          C  
ATOM   1812  CG  LEU A 108      -9.606  -3.792  -5.287  1.00  1.540          C  
ATOM   1813  CD1 LEU A 108      -9.358  -3.622  -3.769  1.00  1.540          C  
ATOM   1814  CD2 LEU A 108      -8.430  -3.258  -6.049  1.00  1.540          C  
ATOM   1815  H   LEU A 108     -12.193  -4.793  -6.594  1.00  1.250          H  
ATOM   1816  HA  LEU A 108      -9.572  -5.205  -7.772  1.00  1.340          H  
ATOM   1817 1HB  LEU A 108     -10.645  -5.673  -4.957  1.00  1.840          H  
ATOM   1818 2HB  LEU A 108      -8.952  -5.870  -5.400  1.00  1.840          H  
ATOM   1819  HG  LEU A 108     -10.473  -3.233  -5.560  1.00  1.840          H  
ATOM   1820 1HD1 LEU A 108      -9.209  -2.566  -3.544  1.00  1.840          H  
ATOM   1821 2HD1 LEU A 108     -10.198  -3.984  -3.199  1.00  1.840          H  
ATOM   1822 3HD1 LEU A 108      -8.485  -4.170  -3.470  1.00  1.840          H  
ATOM   1823 1HD2 LEU A 108      -8.286  -2.206  -5.797  1.00  1.840          H  
ATOM   1824 2HD2 LEU A 108      -7.567  -3.820  -5.767  1.00  1.840          H  
ATOM   1825 3HD2 LEU A 108      -8.589  -3.346  -7.114  1.00  1.840          H  
ATOM   1826  N   LYS A 109     -11.422  -7.772  -6.928  1.00  1.040          N  
ATOM   1827  CA  LYS A 109     -11.586  -9.215  -7.119  1.00  1.040          C  
ATOM   1828  C   LYS A 109     -11.553  -9.586  -8.600  1.00  1.040          C  
ATOM   1829  O   LYS A 109     -10.995 -10.625  -8.977  1.00  1.040          O  
ATOM   1830  CB  LYS A 109     -12.861  -9.707  -6.445  1.00  1.460          C  
ATOM   1831  CG  LYS A 109     -13.173 -11.201  -6.605  1.00  1.460          C  
ATOM   1832  CD  LYS A 109     -14.193 -11.446  -7.725  1.00  1.460          C  
ATOM   1833  CE  LYS A 109     -14.696 -12.874  -7.729  1.00  1.460          C  
ATOM   1834  NZ  LYS A 109     -15.562 -13.132  -8.898  1.00  1.460          N  
ATOM   1835  H   LYS A 109     -12.144  -7.212  -6.461  1.00  1.250          H  
ATOM   1836  HA  LYS A 109     -10.751  -9.716  -6.635  1.00  1.250          H  
ATOM   1837 1HB  LYS A 109     -12.766  -9.515  -5.383  1.00  1.750          H  
ATOM   1838 2HB  LYS A 109     -13.707  -9.140  -6.806  1.00  1.750          H  
ATOM   1839 1HG  LYS A 109     -12.252 -11.729  -6.850  1.00  1.750          H  
ATOM   1840 2HG  LYS A 109     -13.556 -11.600  -5.671  1.00  1.750          H  
ATOM   1841 1HD  LYS A 109     -15.042 -10.773  -7.595  1.00  1.750          H  
ATOM   1842 2HD  LYS A 109     -13.747 -11.254  -8.696  1.00  1.750          H  
ATOM   1843 1HE  LYS A 109     -13.858 -13.546  -7.769  1.00  1.750          H  
ATOM   1844 2HE  LYS A 109     -15.263 -13.064  -6.816  1.00  1.750          H  
ATOM   1845 1HZ  LYS A 109     -15.882 -14.091  -8.889  1.00  1.750          H  
ATOM   1846 2HZ  LYS A 109     -16.358 -12.515  -8.881  1.00  1.750          H  
ATOM   1847 3HZ  LYS A 109     -15.026 -12.967  -9.738  1.00  1.750          H  
ATOM   1848  N   GLN A 110     -12.165  -8.757  -9.445  1.00  1.080          N  
ATOM   1849  CA  GLN A 110     -12.137  -9.029 -10.867  1.00  1.130          C  
ATOM   1850  C   GLN A 110     -10.701  -8.937 -11.365  1.00  1.110          C  
ATOM   1851  O   GLN A 110     -10.250  -9.795 -12.125  1.00  1.110          O  
ATOM   1852  CB  GLN A 110     -13.040  -8.045 -11.615  1.00  1.560          C  
ATOM   1853  CG  GLN A 110     -13.147  -8.248 -13.141  1.00  1.560          C  
ATOM   1854  CD  GLN A 110     -13.757  -9.576 -13.576  1.00  1.560          C  
ATOM   1855  OE1 GLN A 110     -14.745 -10.072 -12.991  1.00  1.560          O  
ATOM   1856  NE2 GLN A 110     -13.174 -10.142 -14.635  1.00  1.560          N  
ATOM   1857  H   GLN A 110     -12.688  -7.961  -9.066  1.00  1.300          H  
ATOM   1858  HA  GLN A 110     -12.505 -10.038 -11.034  1.00  1.360          H  
ATOM   1859 1HB  GLN A 110     -14.042  -8.087 -11.190  1.00  1.870          H  
ATOM   1860 2HB  GLN A 110     -12.668  -7.031 -11.447  1.00  1.870          H  
ATOM   1861 1HG  GLN A 110     -13.761  -7.450 -13.551  1.00  1.870          H  
ATOM   1862 2HG  GLN A 110     -12.143  -8.192 -13.573  1.00  1.870          H  
ATOM   1863 1HE2 GLN A 110     -13.503 -11.007 -15.013  1.00  1.870          H  
ATOM   1864 2HE2 GLN A 110     -12.371  -9.669 -15.090  1.00  1.870          H  
ATOM   1865  N   ALA A 111      -9.950  -7.939 -10.894  1.00  1.130          N  
ATOM   1866  CA  ALA A 111      -8.559  -7.834 -11.310  1.00  1.180          C  
ATOM   1867  C   ALA A 111      -7.763  -9.079 -10.877  1.00  1.120          C  
ATOM   1868  O   ALA A 111      -6.937  -9.604 -11.641  1.00  1.160          O  
ATOM   1869  CB  ALA A 111      -7.941  -6.570 -10.725  1.00  1.630          C  
ATOM   1870  H   ALA A 111     -10.374  -7.216 -10.298  1.00  1.360          H  
ATOM   1871  HA  ALA A 111      -8.536  -7.776 -12.400  1.00  1.420          H  
ATOM   1872 1HB  ALA A 111      -6.912  -6.482 -11.062  1.00  1.960          H  
ATOM   1873 2HB  ALA A 111      -8.515  -5.703 -11.057  1.00  1.960          H  
ATOM   1874 3HB  ALA A 111      -7.963  -6.621  -9.640  1.00  1.960          H  
ATOM   1875  N   GLU A 112      -8.045  -9.577  -9.664  1.00  1.060          N  
ATOM   1876  CA  GLU A 112      -7.355 -10.747  -9.146  1.00  1.030          C  
ATOM   1877  C   GLU A 112      -7.611 -11.977  -9.993  1.00  1.020          C  
ATOM   1878  O   GLU A 112      -6.663 -12.655 -10.378  1.00  1.030          O  
ATOM   1879  CB  GLU A 112      -7.847 -11.088  -7.741  1.00  1.450          C  
ATOM   1880  CG  GLU A 112      -7.484 -10.165  -6.645  1.00  1.450          C  
ATOM   1881  CD  GLU A 112      -8.254 -10.470  -5.421  1.00  1.450          C  
ATOM   1882  OE1 GLU A 112      -8.181 -11.582  -4.967  1.00  1.450          O  
ATOM   1883  OE2 GLU A 112      -8.954  -9.598  -4.947  1.00  1.450          O  
ATOM   1884  H   GLU A 112      -8.706  -9.069  -9.067  1.00  1.270          H  
ATOM   1885  HA  GLU A 112      -6.286 -10.545  -9.126  1.00  1.240          H  
ATOM   1886 1HB  GLU A 112      -8.917 -11.138  -7.754  1.00  1.740          H  
ATOM   1887 2HB  GLU A 112      -7.475 -12.077  -7.465  1.00  1.740          H  
ATOM   1888 1HG  GLU A 112      -6.450 -10.304  -6.421  1.00  1.740          H  
ATOM   1889 2HG  GLU A 112      -7.639  -9.142  -6.948  1.00  1.740          H  
ATOM   1890  N   ILE A 113      -8.872 -12.231 -10.377  1.00  1.020          N  
ATOM   1891  CA  ILE A 113      -9.142 -13.460 -11.128  1.00  1.030          C  
ATOM   1892  C   ILE A 113      -8.514 -13.406 -12.519  1.00  1.060          C  
ATOM   1893  O   ILE A 113      -8.046 -14.426 -13.045  1.00  1.070          O  
ATOM   1894  CB  ILE A 113     -10.657 -13.807 -11.175  1.00  1.440          C  
ATOM   1895  CG1 ILE A 113     -10.819 -15.313 -11.568  1.00  1.440          C  
ATOM   1896  CG2 ILE A 113     -11.425 -12.901 -12.150  1.00  1.440          C  
ATOM   1897  CD1 ILE A 113     -12.208 -15.896 -11.313  1.00  1.440          C  
ATOM   1898  H   ILE A 113      -9.630 -11.621 -10.044  1.00  1.220          H  
ATOM   1899  HA  ILE A 113      -8.671 -14.277 -10.590  1.00  1.240          H  
ATOM   1900  HB  ILE A 113     -11.075 -13.669 -10.185  1.00  1.730          H  
ATOM   1901 1HG1 ILE A 113     -10.589 -15.427 -12.629  1.00  1.730          H  
ATOM   1902 2HG1 ILE A 113     -10.097 -15.899 -10.993  1.00  1.730          H  
ATOM   1903 1HG2 ILE A 113     -12.476 -13.146 -12.143  1.00  1.730          H  
ATOM   1904 2HG2 ILE A 113     -11.309 -11.891 -11.839  1.00  1.730          H  
ATOM   1905 3HG2 ILE A 113     -11.049 -13.013 -13.163  1.00  1.730          H  
ATOM   1906 1HD1 ILE A 113     -12.215 -16.940 -11.607  1.00  1.730          H  
ATOM   1907 2HD1 ILE A 113     -12.443 -15.821 -10.251  1.00  1.730          H  
ATOM   1908 3HD1 ILE A 113     -12.960 -15.367 -11.888  1.00  1.730          H  
ATOM   1909  N   GLU A 114      -8.474 -12.207 -13.113  1.00  1.100          N  
ATOM   1910  CA  GLU A 114      -7.863 -12.028 -14.421  1.00  1.170          C  
ATOM   1911  C   GLU A 114      -6.387 -12.410 -14.376  1.00  1.160          C  
ATOM   1912  O   GLU A 114      -5.835 -12.862 -15.380  1.00  1.190          O  
ATOM   1913  CB  GLU A 114      -8.060 -10.599 -14.915  1.00  1.610          C  
ATOM   1914  CG  GLU A 114      -9.506 -10.296 -15.285  1.00  1.610          C  
ATOM   1915  CD  GLU A 114      -9.753  -8.876 -15.657  1.00  1.610          C  
ATOM   1916  OE1 GLU A 114      -8.826  -8.096 -15.638  1.00  1.610          O  
ATOM   1917  OE2 GLU A 114     -10.895  -8.562 -15.931  1.00  1.610          O  
ATOM   1918  H   GLU A 114      -8.924 -11.402 -12.657  1.00  1.320          H  
ATOM   1919  HA  GLU A 114      -8.360 -12.696 -15.122  1.00  1.400          H  
ATOM   1920 1HB  GLU A 114      -7.758  -9.901 -14.134  1.00  1.930          H  
ATOM   1921 2HB  GLU A 114      -7.431 -10.419 -15.785  1.00  1.930          H  
ATOM   1922 1HG  GLU A 114      -9.778 -10.924 -16.131  1.00  1.930          H  
ATOM   1923 2HG  GLU A 114     -10.151 -10.571 -14.459  1.00  1.930          H  
ATOM   1924  N   ALA A 115      -5.731 -12.164 -13.235  1.00  1.150          N  
ATOM   1925  CA  ALA A 115      -4.338 -12.539 -13.055  1.00  1.180          C  
ATOM   1926  C   ALA A 115      -4.188 -14.025 -12.680  1.00  1.150          C  
ATOM   1927  O   ALA A 115      -3.402 -14.765 -13.289  1.00  1.230          O  
ATOM   1928  CB  ALA A 115      -3.732 -11.689 -11.950  1.00  1.640          C  
ATOM   1929  H   ALA A 115      -6.224 -11.679 -12.474  1.00  1.380          H  
ATOM   1930  HA  ALA A 115      -3.813 -12.366 -13.990  1.00  1.420          H  
ATOM   1931 1HB  ALA A 115      -2.695 -11.955 -11.812  1.00  1.970          H  
ATOM   1932 2HB  ALA A 115      -3.812 -10.632 -12.211  1.00  1.970          H  
ATOM   1933 3HB  ALA A 115      -4.276 -11.871 -11.028  1.00  1.970          H  
ATOM   1934  N   GLU A 116      -4.997 -14.479 -11.710  1.00  1.090          N  
ATOM   1935  CA  GLU A 116      -4.905 -15.828 -11.152  1.00  1.120          C  
ATOM   1936  C   GLU A 116      -5.123 -16.922 -12.146  1.00  1.160          C  
ATOM   1937  O   GLU A 116      -4.472 -17.964 -12.023  1.00  1.270          O  
ATOM   1938  CB  GLU A 116      -5.890 -16.058 -10.012  1.00  1.560          C  
ATOM   1939  CG  GLU A 116      -5.575 -15.341  -8.743  1.00  1.560          C  
ATOM   1940  CD  GLU A 116      -6.598 -15.575  -7.737  1.00  1.560          C  
ATOM   1941  OE1 GLU A 116      -7.496 -16.336  -7.983  1.00  1.560          O  
ATOM   1942  OE2 GLU A 116      -6.508 -14.987  -6.716  1.00  1.560          O  
ATOM   1943  H   GLU A 116      -5.664 -13.834 -11.292  1.00  1.310          H  
ATOM   1944  HA  GLU A 116      -3.901 -15.946 -10.749  1.00  1.340          H  
ATOM   1945 1HB  GLU A 116      -6.880 -15.749 -10.335  1.00  1.870          H  
ATOM   1946 2HB  GLU A 116      -5.942 -17.125  -9.790  1.00  1.870          H  
ATOM   1947 1HG  GLU A 116      -4.618 -15.697  -8.360  1.00  1.870          H  
ATOM   1948 2HG  GLU A 116      -5.485 -14.280  -8.930  1.00  1.870          H  
ATOM   1949  N   ILE A 117      -5.966 -16.676 -13.161  1.00  1.140          N  
ATOM   1950  CA  ILE A 117      -6.292 -17.678 -14.163  1.00  1.220          C  
ATOM   1951  C   ILE A 117      -5.066 -18.410 -14.678  1.00  1.210          C  
ATOM   1952  O   ILE A 117      -5.112 -19.610 -14.892  1.00  1.400          O  
ATOM   1953  CB  ILE A 117      -7.054 -17.048 -15.352  1.00  1.680          C  
ATOM   1954  CG1 ILE A 117      -7.664 -18.194 -16.237  1.00  1.680          C  
ATOM   1955  CG2 ILE A 117      -6.144 -16.116 -16.177  1.00  1.680          C  
ATOM   1956  CD1 ILE A 117      -8.675 -17.735 -17.281  1.00  1.680          C  
ATOM   1957  H   ILE A 117      -6.485 -15.788 -13.168  1.00  1.370          H  
ATOM   1958  HA  ILE A 117      -6.967 -18.395 -13.728  1.00  1.460          H  
ATOM   1959  HB  ILE A 117      -7.877 -16.454 -14.952  1.00  2.010          H  
ATOM   1960 1HG1 ILE A 117      -6.851 -18.715 -16.754  1.00  2.010          H  
ATOM   1961 2HG1 ILE A 117      -8.158 -18.909 -15.578  1.00  2.010          H  
ATOM   1962 1HG2 ILE A 117      -6.710 -15.650 -16.971  1.00  2.010          H  
ATOM   1963 2HG2 ILE A 117      -5.751 -15.337 -15.527  1.00  2.010          H  
ATOM   1964 3HG2 ILE A 117      -5.323 -16.653 -16.624  1.00  2.010          H  
ATOM   1965 1HD1 ILE A 117      -9.043 -18.603 -17.829  1.00  2.010          H  
ATOM   1966 2HD1 ILE A 117      -9.511 -17.241 -16.783  1.00  2.010          H  
ATOM   1967 3HD1 ILE A 117      -8.214 -17.046 -17.980  1.00  2.010          H  
ATOM   1968  N   ALA A 118      -3.924 -17.752 -14.802  1.00  1.120          N  
ATOM   1969  CA  ALA A 118      -2.799 -18.469 -15.356  1.00  1.220          C  
ATOM   1970  C   ALA A 118      -2.395 -19.718 -14.549  1.00  1.270          C  
ATOM   1971  O   ALA A 118      -1.918 -20.721 -15.119  1.00  1.440          O  
ATOM   1972  CB  ALA A 118      -1.627 -17.528 -15.472  1.00  1.670          C  
ATOM   1973  H   ALA A 118      -3.840 -16.759 -14.549  1.00  1.340          H  
ATOM   1974  HA  ALA A 118      -3.096 -18.796 -16.337  1.00  1.460          H  
ATOM   1975 1HB  ALA A 118      -0.797 -18.038 -15.921  1.00  2.000          H  
ATOM   1976 2HB  ALA A 118      -1.914 -16.676 -16.085  1.00  2.000          H  
ATOM   1977 3HB  ALA A 118      -1.354 -17.183 -14.490  1.00  2.000          H  
ATOM   1978  N   HIS A 119      -2.572 -19.677 -13.221  1.00  1.240          N  
ATOM   1979  CA  HIS A 119      -2.107 -20.764 -12.379  1.00  1.390          C  
ATOM   1980  C   HIS A 119      -3.228 -21.478 -11.595  1.00  1.580          C  
ATOM   1981  O   HIS A 119      -2.949 -22.116 -10.581  1.00  1.970          O  
ATOM   1982  CB  HIS A 119      -1.051 -20.190 -11.432  1.00  1.890          C  
ATOM   1983  CG  HIS A 119       0.071 -19.488 -12.196  1.00  1.890          C  
ATOM   1984  ND1 HIS A 119       0.089 -18.117 -12.366  1.00  1.890          N  
ATOM   1985  CD2 HIS A 119       1.145 -19.949 -12.871  1.00  1.890          C  
ATOM   1986  CE1 HIS A 119       1.129 -17.778 -13.098  1.00  1.890          C  
ATOM   1987  NE2 HIS A 119       1.776 -18.867 -13.421  1.00  1.890          N  
ATOM   1988  H   HIS A 119      -3.034 -18.877 -12.780  1.00  1.490          H  
ATOM   1989  HA  HIS A 119      -1.626 -21.516 -12.999  1.00  1.670          H  
ATOM   1990 1HB  HIS A 119      -1.518 -19.467 -10.782  1.00  2.260          H  
ATOM   1991 2HB  HIS A 119      -0.624 -20.978 -10.812  1.00  2.260          H  
ATOM   1992  HD1 HIS A 119      -0.525 -17.456 -11.936  1.00  2.260          H  
ATOM   1993  HD2 HIS A 119       1.549 -20.922 -13.054  1.00  2.260          H  
ATOM   1994  HE1 HIS A 119       1.321 -16.735 -13.342  1.00  2.260          H  
ATOM   1995  N   VAL A 120      -4.476 -21.357 -12.051  1.00  1.540          N  
ATOM   1996  CA  VAL A 120      -5.647 -22.016 -11.437  1.00  1.830          C  
ATOM   1997  C   VAL A 120      -6.359 -22.712 -12.557  1.00  2.120          C  
ATOM   1998  O   VAL A 120      -5.926 -22.599 -13.678  1.00  2.610          O  
ATOM   1999  CB  VAL A 120      -6.633 -21.054 -10.707  1.00  2.450          C  
ATOM   2000  CG1 VAL A 120      -5.957 -20.359  -9.599  1.00  2.450          C  
ATOM   2001  CG2 VAL A 120      -7.161 -20.072 -11.641  1.00  2.450          C  
ATOM   2002  H   VAL A 120      -4.615 -20.808 -12.914  1.00  1.850          H  
ATOM   2003  HA  VAL A 120      -5.304 -22.763 -10.723  1.00  2.200          H  
ATOM   2004  HB  VAL A 120      -7.456 -21.624 -10.290  1.00  2.940          H  
ATOM   2005 1HG1 VAL A 120      -6.651 -19.691  -9.104  1.00  2.940          H  
ATOM   2006 2HG1 VAL A 120      -5.619 -21.111  -8.904  1.00  2.940          H  
ATOM   2007 3HG1 VAL A 120      -5.118 -19.778  -9.985  1.00  2.940          H  
ATOM   2008 1HG2 VAL A 120      -7.845 -19.397 -11.127  1.00  2.940          H  
ATOM   2009 2HG2 VAL A 120      -6.325 -19.534 -12.006  1.00  2.940          H  
ATOM   2010 3HG2 VAL A 120      -7.685 -20.554 -12.466  1.00  2.940          H  
ATOM   2011  N   GLU A 121      -7.386 -23.480 -12.271  1.00  2.490          N  
ATOM   2012  CA  GLU A 121      -8.150 -24.121 -13.326  1.00  2.910          C  
ATOM   2013  C   GLU A 121      -8.980 -23.044 -14.076  1.00  2.750          C  
ATOM   2014  O   GLU A 121      -9.609 -22.225 -13.406  1.00  3.360          O  
ATOM   2015  CB  GLU A 121      -9.028 -25.204 -12.680  1.00  3.910          C  
ATOM   2016  CG  GLU A 121      -9.811 -26.047 -13.619  1.00  3.910          C  
ATOM   2017  CD  GLU A 121      -8.955 -26.964 -14.492  1.00  3.910          C  
ATOM   2018  OE1 GLU A 121      -7.826 -27.184 -14.133  1.00  3.910          O  
ATOM   2019  OE2 GLU A 121      -9.430 -27.449 -15.512  1.00  3.910          O  
ATOM   2020  H   GLU A 121      -7.679 -23.580 -11.310  1.00  2.990          H  
ATOM   2021  HA  GLU A 121      -7.460 -24.601 -14.008  1.00  3.490          H  
ATOM   2022 1HB  GLU A 121      -8.404 -25.871 -12.086  1.00  4.690          H  
ATOM   2023 2HB  GLU A 121      -9.739 -24.734 -12.000  1.00  4.690          H  
ATOM   2024 1HG  GLU A 121     -10.513 -26.659 -13.049  1.00  4.690          H  
ATOM   2025 2HG  GLU A 121     -10.381 -25.385 -14.220  1.00  4.690          H  
ATOM   2026  N   PRO A 122      -8.962 -22.982 -15.438  1.00  2.620          N  
ATOM   2027  CA  PRO A 122      -8.192 -23.726 -16.443  1.00  2.920          C  
ATOM   2028  C   PRO A 122      -6.753 -23.305 -16.332  1.00  2.820          C  
ATOM   2029  O   PRO A 122      -6.506 -22.114 -16.208  1.00  3.260          O  
ATOM   2030  CB  PRO A 122      -8.784 -23.236 -17.769  1.00  4.380          C  
ATOM   2031  CG  PRO A 122      -9.315 -21.853 -17.448  1.00  4.380          C  
ATOM   2032  CD  PRO A 122      -9.797 -21.942 -16.016  1.00  4.380          C  
ATOM   2033  HA  PRO A 122      -8.324 -24.810 -16.304  1.00  3.500          H  
ATOM   2034 1HB  PRO A 122      -8.004 -23.231 -18.546  1.00  5.260          H  
ATOM   2035 2HB  PRO A 122      -9.574 -23.927 -18.101  1.00  5.260          H  
ATOM   2036 1HG  PRO A 122      -8.517 -21.103 -17.567  1.00  5.260          H  
ATOM   2037 2HG  PRO A 122     -10.118 -21.581 -18.145  1.00  5.260          H  
ATOM   2038 1HD  PRO A 122      -9.647 -20.994 -15.482  1.00  5.260          H  
ATOM   2039 2HD  PRO A 122     -10.823 -22.260 -15.998  1.00  5.260          H  
ATOM   2040  N   ILE A 123      -5.815 -24.213 -16.514  1.00  2.670          N  
ATOM   2041  CA  ILE A 123      -4.413 -23.839 -16.346  1.00  2.710          C  
ATOM   2042  C   ILE A 123      -3.748 -23.366 -17.626  1.00  2.130          C  
ATOM   2043  O   ILE A 123      -3.825 -24.046 -18.648  1.00  2.430          O  
ATOM   2044  CB  ILE A 123      -3.635 -25.020 -15.775  1.00  3.780          C  
ATOM   2045  CG1 ILE A 123      -4.235 -25.422 -14.423  1.00  3.780          C  
ATOM   2046  CG2 ILE A 123      -2.196 -24.568 -15.566  1.00  3.780          C  
ATOM   2047  CD1 ILE A 123      -3.770 -26.759 -13.944  1.00  3.780          C  
ATOM   2048  H   ILE A 123      -6.073 -25.177 -16.685  1.00  3.200          H  
ATOM   2049  HA  ILE A 123      -4.368 -23.019 -15.627  1.00  3.250          H  
ATOM   2050  HB  ILE A 123      -3.675 -25.879 -16.442  1.00  4.530          H  
ATOM   2051 1HG1 ILE A 123      -3.972 -24.665 -13.679  1.00  4.530          H  
ATOM   2052 2HG1 ILE A 123      -5.317 -25.459 -14.498  1.00  4.530          H  
ATOM   2053 1HG2 ILE A 123      -1.644 -25.348 -15.135  1.00  4.530          H  
ATOM   2054 2HG2 ILE A 123      -1.736 -24.287 -16.504  1.00  4.530          H  
ATOM   2055 3HG2 ILE A 123      -2.197 -23.709 -14.893  1.00  4.530          H  
ATOM   2056 1HD1 ILE A 123      -4.240 -26.975 -12.991  1.00  4.530          H  
ATOM   2057 2HD1 ILE A 123      -4.061 -27.521 -14.669  1.00  4.530          H  
ATOM   2058 3HD1 ILE A 123      -2.714 -26.775 -13.833  1.00  4.530          H  
ATOM   2059  N   GLN A 124      -3.087 -22.199 -17.575  1.00  1.840          N  
ATOM   2060  CA  GLN A 124      -2.426 -21.662 -18.757  1.00  1.780          C  
ATOM   2061  C   GLN A 124      -0.900 -21.783 -18.652  1.00  1.540          C  
ATOM   2062  O   GLN A 124      -0.218 -22.005 -19.654  1.00  1.620          O  
ATOM   2063  CB  GLN A 124      -2.764 -20.182 -18.916  1.00  2.520          C  
ATOM   2064  CG  GLN A 124      -4.258 -19.873 -19.076  1.00  2.520          C  
ATOM   2065  CD  GLN A 124      -4.543 -18.372 -19.104  1.00  2.520          C  
ATOM   2066  OE1 GLN A 124      -3.729 -17.573 -18.625  1.00  2.520          O  
ATOM   2067  NE2 GLN A 124      -5.688 -17.991 -19.655  1.00  2.520          N  
ATOM   2068  H   GLN A 124      -3.026 -21.689 -16.693  1.00  2.210          H  
ATOM   2069  HA  GLN A 124      -2.758 -22.216 -19.633  1.00  2.140          H  
ATOM   2070 1HB  GLN A 124      -2.343 -19.639 -18.108  1.00  3.020          H  
ATOM   2071 2HB  GLN A 124      -2.272 -19.815 -19.815  1.00  3.020          H  
ATOM   2072 1HG  GLN A 124      -4.614 -20.315 -20.004  1.00  3.020          H  
ATOM   2073 2HG  GLN A 124      -4.799 -20.303 -18.224  1.00  3.020          H  
ATOM   2074 1HE2 GLN A 124      -5.926 -17.018 -19.701  1.00  3.020          H  
ATOM   2075 2HE2 GLN A 124      -6.318 -18.675 -20.024  1.00  3.020          H  
ATOM   2076  N   LYS A 125      -0.354 -21.624 -17.434  1.00  1.500          N  
ATOM   2077  CA  LYS A 125       1.104 -21.635 -17.273  1.00  1.430          C  
ATOM   2078  C   LYS A 125       1.737 -22.720 -16.387  1.00  1.300          C  
ATOM   2079  O   LYS A 125       2.736 -23.328 -16.792  1.00  1.210          O  
ATOM   2080  CB  LYS A 125       1.553 -20.280 -16.724  1.00  2.030          C  
ATOM   2081  CG  LYS A 125       1.260 -19.059 -17.602  1.00  2.030          C  
ATOM   2082  CD  LYS A 125       2.042 -19.069 -18.912  1.00  2.030          C  
ATOM   2083  CE  LYS A 125       1.825 -17.775 -19.688  1.00  2.030          C  
ATOM   2084  NZ  LYS A 125       2.580 -17.764 -20.974  1.00  2.030          N  
ATOM   2085  H   LYS A 125      -0.956 -21.419 -16.636  1.00  1.800          H  
ATOM   2086  HA  LYS A 125       1.540 -21.770 -18.259  1.00  1.720          H  
ATOM   2087 1HB  LYS A 125       1.041 -20.108 -15.785  1.00  2.440          H  
ATOM   2088 2HB  LYS A 125       2.616 -20.302 -16.511  1.00  2.440          H  
ATOM   2089 1HG  LYS A 125       0.197 -19.036 -17.835  1.00  2.440          H  
ATOM   2090 2HG  LYS A 125       1.510 -18.157 -17.043  1.00  2.440          H  
ATOM   2091 1HD  LYS A 125       3.106 -19.204 -18.709  1.00  2.440          H  
ATOM   2092 2HD  LYS A 125       1.698 -19.890 -19.540  1.00  2.440          H  
ATOM   2093 1HE  LYS A 125       0.762 -17.664 -19.902  1.00  2.440          H  
ATOM   2094 2HE  LYS A 125       2.153 -16.933 -19.079  1.00  2.440          H  
ATOM   2095 1HZ  LYS A 125       2.410 -16.893 -21.459  1.00  2.440          H  
ATOM   2096 2HZ  LYS A 125       3.570 -17.855 -20.785  1.00  2.440          H  
ATOM   2097 3HZ  LYS A 125       2.275 -18.535 -21.552  1.00  2.440          H  
ATOM   2098  N   ARG A 126       1.177 -23.027 -15.209  1.00  1.380          N  
ATOM   2099  CA  ARG A 126       1.950 -23.929 -14.342  1.00  1.340          C  
ATOM   2100  C   ARG A 126       1.999 -25.348 -14.865  1.00  1.170          C  
ATOM   2101  O   ARG A 126       2.962 -26.054 -14.597  1.00  1.160          O  
ATOM   2102  CB  ARG A 126       1.470 -23.982 -12.879  1.00  1.890          C  
ATOM   2103  CG  ARG A 126       0.096 -24.558 -12.557  1.00  1.890          C  
ATOM   2104  CD  ARG A 126       0.165 -26.060 -12.227  1.00  1.890          C  
ATOM   2105  NE  ARG A 126      -1.098 -26.577 -11.758  1.00  1.890          N  
ATOM   2106  CZ  ARG A 126      -1.356 -27.867 -11.470  1.00  1.890          C  
ATOM   2107  NH1 ARG A 126      -0.461 -28.785 -11.600  1.00  1.890          N  
ATOM   2108  NH2 ARG A 126      -2.527 -28.241 -11.041  1.00  1.890          N  
ATOM   2109  H   ARG A 126       0.335 -22.556 -14.906  1.00  1.660          H  
ATOM   2110  HA  ARG A 126       2.969 -23.554 -14.306  1.00  1.610          H  
ATOM   2111 1HB  ARG A 126       2.186 -24.583 -12.316  1.00  2.270          H  
ATOM   2112 2HB  ARG A 126       1.498 -23.004 -12.446  1.00  2.270          H  
ATOM   2113 1HG  ARG A 126      -0.308 -24.029 -11.702  1.00  2.270          H  
ATOM   2114 2HG  ARG A 126      -0.555 -24.416 -13.377  1.00  2.270          H  
ATOM   2115 1HD  ARG A 126       0.446 -26.641 -13.080  1.00  2.270          H  
ATOM   2116 2HD  ARG A 126       0.905 -26.209 -11.436  1.00  2.270          H  
ATOM   2117  HE  ARG A 126      -1.844 -25.907 -11.610  1.00  2.270          H  
ATOM   2118 1HH1 ARG A 126       0.466 -28.567 -11.921  1.00  2.270          H  
ATOM   2119 2HH1 ARG A 126      -0.735 -29.749 -11.370  1.00  2.270          H  
ATOM   2120 1HH2 ARG A 126      -3.268 -27.570 -10.910  1.00  2.270          H  
ATOM   2121 2HH2 ARG A 126      -2.664 -29.241 -10.853  1.00  2.270          H  
ATOM   2122  N   ILE A 127       0.979 -25.795 -15.594  1.00  1.120          N  
ATOM   2123  CA  ILE A 127       0.972 -27.180 -16.045  1.00  1.070          C  
ATOM   2124  C   ILE A 127       2.088 -27.431 -17.046  1.00  0.970          C  
ATOM   2125  O   ILE A 127       2.656 -28.521 -17.089  1.00  0.960          O  
ATOM   2126  CB  ILE A 127      -0.411 -27.583 -16.630  1.00  1.520          C  
ATOM   2127  CG1 ILE A 127      -0.536 -29.104 -16.771  1.00  1.520          C  
ATOM   2128  CG2 ILE A 127      -0.690 -26.898 -17.992  1.00  1.520          C  
ATOM   2129  CD1 ILE A 127      -0.551 -29.892 -15.456  1.00  1.520          C  
ATOM   2130  H   ILE A 127       0.202 -25.183 -15.798  1.00  1.340          H  
ATOM   2131  HA  ILE A 127       1.172 -27.796 -15.179  1.00  1.280          H  
ATOM   2132  HB  ILE A 127      -1.164 -27.293 -15.931  1.00  1.820          H  
ATOM   2133 1HG1 ILE A 127      -1.455 -29.322 -17.305  1.00  1.820          H  
ATOM   2134 2HG1 ILE A 127       0.293 -29.453 -17.361  1.00  1.820          H  
ATOM   2135 1HG2 ILE A 127      -1.683 -27.181 -18.336  1.00  1.820          H  
ATOM   2136 2HG2 ILE A 127      -0.646 -25.823 -17.892  1.00  1.820          H  
ATOM   2137 3HG2 ILE A 127       0.033 -27.216 -18.736  1.00  1.820          H  
ATOM   2138 1HD1 ILE A 127      -0.651 -30.951 -15.684  1.00  1.820          H  
ATOM   2139 2HD1 ILE A 127       0.359 -29.747 -14.902  1.00  1.820          H  
ATOM   2140 3HD1 ILE A 127      -1.400 -29.569 -14.851  1.00  1.820          H  
ATOM   2141  N   ASN A 128       2.390 -26.425 -17.863  1.00  0.950          N  
ATOM   2142  CA  ASN A 128       3.430 -26.573 -18.850  1.00  0.970          C  
ATOM   2143  C   ASN A 128       4.782 -26.497 -18.164  1.00  0.910          C  
ATOM   2144  O   ASN A 128       5.690 -27.282 -18.475  1.00  0.970          O  
ATOM   2145  CB  ASN A 128       3.255 -25.525 -19.916  1.00  1.350          C  
ATOM   2146  CG  ASN A 128       2.048 -25.823 -20.770  1.00  1.350          C  
ATOM   2147  OD1 ASN A 128       1.635 -26.982 -20.918  1.00  1.350          O  
ATOM   2148  ND2 ASN A 128       1.459 -24.803 -21.322  1.00  1.350          N  
ATOM   2149  H   ASN A 128       1.890 -25.549 -17.785  1.00  1.140          H  
ATOM   2150  HA  ASN A 128       3.347 -27.562 -19.303  1.00  1.160          H  
ATOM   2151 1HB  ASN A 128       3.129 -24.544 -19.446  1.00  1.620          H  
ATOM   2152 2HB  ASN A 128       4.143 -25.483 -20.544  1.00  1.620          H  
ATOM   2153 1HD2 ASN A 128       0.649 -24.941 -21.893  1.00  1.620          H  
ATOM   2154 2HD2 ASN A 128       1.807 -23.875 -21.175  1.00  1.620          H  
ATOM   2155  N   TYR A 129       4.906 -25.594 -17.177  1.00  0.890          N  
ATOM   2156  CA  TYR A 129       6.156 -25.510 -16.450  1.00  0.920          C  
ATOM   2157  C   TYR A 129       6.394 -26.817 -15.732  1.00  0.910          C  
ATOM   2158  O   TYR A 129       7.508 -27.326 -15.739  1.00  0.960          O  
ATOM   2159  CB  TYR A 129       6.163 -24.371 -15.420  1.00  1.280          C  
ATOM   2160  CG  TYR A 129       6.379 -22.973 -15.977  1.00  1.280          C  
ATOM   2161  CD1 TYR A 129       5.445 -21.969 -15.765  1.00  1.280          C  
ATOM   2162  CD2 TYR A 129       7.525 -22.697 -16.696  1.00  1.280          C  
ATOM   2163  CE1 TYR A 129       5.672 -20.705 -16.267  1.00  1.280          C  
ATOM   2164  CE2 TYR A 129       7.750 -21.444 -17.193  1.00  1.280          C  
ATOM   2165  CZ  TYR A 129       6.833 -20.446 -16.983  1.00  1.280          C  
ATOM   2166  OH  TYR A 129       7.073 -19.176 -17.465  1.00  1.280          O  
ATOM   2167  H   TYR A 129       4.143 -24.945 -16.963  1.00  1.070          H  
ATOM   2168  HA  TYR A 129       6.967 -25.368 -17.160  1.00  1.100          H  
ATOM   2169 1HB  TYR A 129       5.213 -24.377 -14.891  1.00  1.530          H  
ATOM   2170 2HB  TYR A 129       6.927 -24.566 -14.683  1.00  1.530          H  
ATOM   2171  HD1 TYR A 129       4.542 -22.166 -15.201  1.00  1.530          H  
ATOM   2172  HD2 TYR A 129       8.256 -23.476 -16.865  1.00  1.530          H  
ATOM   2173  HE1 TYR A 129       4.946 -19.911 -16.095  1.00  1.530          H  
ATOM   2174  HE2 TYR A 129       8.659 -21.238 -17.753  1.00  1.530          H  
ATOM   2175  HH  TYR A 129       7.994 -19.108 -17.785  1.00  1.530          H  
ATOM   2176  N   LEU A 130       5.331 -27.380 -15.151  1.00  0.880          N  
ATOM   2177  CA  LEU A 130       5.394 -28.605 -14.388  1.00  0.870          C  
ATOM   2178  C   LEU A 130       5.822 -29.770 -15.246  1.00  0.890          C  
ATOM   2179  O   LEU A 130       6.677 -30.550 -14.833  1.00  0.980          O  
ATOM   2180  CB  LEU A 130       4.051 -28.890 -13.725  1.00  1.220          C  
ATOM   2181  CG  LEU A 130       3.980 -30.122 -12.818  1.00  1.220          C  
ATOM   2182  CD1 LEU A 130       4.986 -29.975 -11.618  1.00  1.220          C  
ATOM   2183  CD2 LEU A 130       2.555 -30.262 -12.304  1.00  1.220          C  
ATOM   2184  H   LEU A 130       4.439 -26.895 -15.190  1.00  1.060          H  
ATOM   2185  HA  LEU A 130       6.120 -28.476 -13.618  1.00  1.040          H  
ATOM   2186 1HB  LEU A 130       3.766 -28.022 -13.135  1.00  1.470          H  
ATOM   2187 2HB  LEU A 130       3.310 -29.020 -14.514  1.00  1.470          H  
ATOM   2188  HG  LEU A 130       4.246 -31.004 -13.389  1.00  1.470          H  
ATOM   2189 1HD1 LEU A 130       4.919 -30.843 -10.965  1.00  1.470          H  
ATOM   2190 2HD1 LEU A 130       6.005 -29.889 -11.969  1.00  1.470          H  
ATOM   2191 3HD1 LEU A 130       4.726 -29.088 -11.038  1.00  1.470          H  
ATOM   2192 1HD2 LEU A 130       2.475 -31.143 -11.656  1.00  1.470          H  
ATOM   2193 2HD2 LEU A 130       2.300 -29.375 -11.726  1.00  1.470          H  
ATOM   2194 3HD2 LEU A 130       1.875 -30.368 -13.141  1.00  1.470          H  
ATOM   2195  N   PHE A 131       5.295 -29.894 -16.460  1.00  0.870          N  
ATOM   2196  CA  PHE A 131       5.742 -30.995 -17.294  1.00  0.930          C  
ATOM   2197  C   PHE A 131       7.264 -30.903 -17.516  1.00  0.920          C  
ATOM   2198  O   PHE A 131       7.976 -31.914 -17.379  1.00  0.980          O  
ATOM   2199  CB  PHE A 131       5.005 -30.956 -18.632  1.00  1.280          C  
ATOM   2200  CG  PHE A 131       3.504 -31.298 -18.576  1.00  1.280          C  
ATOM   2201  CD1 PHE A 131       2.658 -30.794 -19.557  1.00  1.280          C  
ATOM   2202  CD2 PHE A 131       2.930 -32.096 -17.565  1.00  1.280          C  
ATOM   2203  CE1 PHE A 131       1.309 -31.073 -19.545  1.00  1.280          C  
ATOM   2204  CE2 PHE A 131       1.582 -32.369 -17.565  1.00  1.280          C  
ATOM   2205  CZ  PHE A 131       0.775 -31.863 -18.553  1.00  1.280          C  
ATOM   2206  H   PHE A 131       4.540 -29.272 -16.773  1.00  1.040          H  
ATOM   2207  HA  PHE A 131       5.553 -31.931 -16.781  1.00  1.120          H  
ATOM   2208 1HB  PHE A 131       5.099 -29.948 -19.048  1.00  1.530          H  
ATOM   2209 2HB  PHE A 131       5.486 -31.637 -19.323  1.00  1.530          H  
ATOM   2210  HD1 PHE A 131       3.070 -30.163 -20.346  1.00  1.530          H  
ATOM   2211  HD2 PHE A 131       3.534 -32.508 -16.773  1.00  1.530          H  
ATOM   2212  HE1 PHE A 131       0.662 -30.662 -20.321  1.00  1.530          H  
ATOM   2213  HE2 PHE A 131       1.153 -32.980 -16.779  1.00  1.530          H  
ATOM   2214  HZ  PHE A 131      -0.292 -32.075 -18.545  1.00  1.530          H  
ATOM   2215  N   SER A 132       7.771 -29.689 -17.805  1.00  0.920          N  
ATOM   2216  CA  SER A 132       9.212 -29.506 -17.987  1.00  0.960          C  
ATOM   2217  C   SER A 132       9.978 -29.776 -16.686  1.00  0.940          C  
ATOM   2218  O   SER A 132      11.050 -30.391 -16.701  1.00  0.970          O  
ATOM   2219  CB  SER A 132       9.523 -28.102 -18.478  1.00  1.330          C  
ATOM   2220  OG  SER A 132       9.030 -27.885 -19.775  1.00  1.330          O  
ATOM   2221  H   SER A 132       7.140 -28.888 -17.937  1.00  1.100          H  
ATOM   2222  HA  SER A 132       9.553 -30.217 -18.739  1.00  1.150          H  
ATOM   2223 1HB  SER A 132       9.074 -27.382 -17.797  1.00  1.590          H  
ATOM   2224 2HB  SER A 132      10.598 -27.941 -18.460  1.00  1.590          H  
ATOM   2225  HG  SER A 132       9.284 -26.990 -20.008  1.00  1.590          H  
ATOM   2226  N   LEU A 133       9.433 -29.324 -15.560  1.00  0.920          N  
ATOM   2227  CA  LEU A 133      10.063 -29.523 -14.271  1.00  0.920          C  
ATOM   2228  C   LEU A 133      10.164 -30.995 -13.909  1.00  0.940          C  
ATOM   2229  O   LEU A 133      11.212 -31.443 -13.455  1.00  1.000          O  
ATOM   2230  CB  LEU A 133       9.259 -28.790 -13.208  1.00  1.290          C  
ATOM   2231  CG  LEU A 133       9.312 -27.250 -13.212  1.00  1.290          C  
ATOM   2232  CD1 LEU A 133       8.241 -26.718 -12.345  1.00  1.290          C  
ATOM   2233  CD2 LEU A 133      10.571 -26.806 -12.639  1.00  1.290          C  
ATOM   2234  H   LEU A 133       8.568 -28.786 -15.618  1.00  1.100          H  
ATOM   2235  HA  LEU A 133      11.068 -29.116 -14.319  1.00  1.100          H  
ATOM   2236 1HB  LEU A 133       8.238 -29.097 -13.296  1.00  1.550          H  
ATOM   2237 2HB  LEU A 133       9.616 -29.116 -12.269  1.00  1.550          H  
ATOM   2238  HG  LEU A 133       9.212 -26.872 -14.207  1.00  1.550          H  
ATOM   2239 1HD1 LEU A 133       8.298 -25.643 -12.337  1.00  1.550          H  
ATOM   2240 2HD1 LEU A 133       7.288 -26.996 -12.703  1.00  1.550          H  
ATOM   2241 3HD1 LEU A 133       8.376 -27.097 -11.339  1.00  1.550          H  
ATOM   2242 1HD2 LEU A 133      10.610 -25.751 -12.584  1.00  1.550          H  
ATOM   2243 2HD2 LEU A 133      10.599 -27.192 -11.662  1.00  1.550          H  
ATOM   2244 3HD2 LEU A 133      11.413 -27.166 -13.218  1.00  1.550          H  
ATOM   2245  N   LYS A 134       9.119 -31.784 -14.156  1.00  0.960          N  
ATOM   2246  CA  LYS A 134       9.207 -33.207 -13.845  1.00  1.020          C  
ATOM   2247  C   LYS A 134      10.324 -33.853 -14.654  1.00  1.160          C  
ATOM   2248  O   LYS A 134      11.082 -34.675 -14.136  1.00  1.220          O  
ATOM   2249  CB  LYS A 134       7.862 -33.893 -14.072  1.00  1.400          C  
ATOM   2250  CG  LYS A 134       6.809 -33.547 -13.013  1.00  1.400          C  
ATOM   2251  CD  LYS A 134       5.458 -34.192 -13.308  1.00  1.400          C  
ATOM   2252  CE  LYS A 134       4.462 -33.871 -12.206  1.00  1.400          C  
ATOM   2253  NZ  LYS A 134       3.106 -34.323 -12.516  1.00  1.400          N  
ATOM   2254  H   LYS A 134       8.254 -31.378 -14.517  1.00  1.150          H  
ATOM   2255  HA  LYS A 134       9.463 -33.318 -12.792  1.00  1.220          H  
ATOM   2256 1HB  LYS A 134       7.468 -33.589 -15.045  1.00  1.680          H  
ATOM   2257 2HB  LYS A 134       7.996 -34.970 -14.092  1.00  1.680          H  
ATOM   2258 1HG  LYS A 134       7.160 -33.884 -12.038  1.00  1.680          H  
ATOM   2259 2HG  LYS A 134       6.688 -32.464 -12.976  1.00  1.680          H  
ATOM   2260 1HD  LYS A 134       5.075 -33.804 -14.254  1.00  1.680          H  
ATOM   2261 2HD  LYS A 134       5.567 -35.275 -13.393  1.00  1.680          H  
ATOM   2262 1HE  LYS A 134       4.782 -34.344 -11.279  1.00  1.680          H  
ATOM   2263 2HE  LYS A 134       4.445 -32.825 -12.062  1.00  1.680          H  
ATOM   2264 1HZ  LYS A 134       2.484 -34.050 -11.739  1.00  1.680          H  
ATOM   2265 2HZ  LYS A 134       2.771 -33.888 -13.349  1.00  1.680          H  
ATOM   2266 3HZ  LYS A 134       3.072 -35.338 -12.624  1.00  1.680          H  
ATOM   2267  N   ALA A 135      10.454 -33.463 -15.928  1.00  1.230          N  
ATOM   2268  CA  ALA A 135      11.529 -33.972 -16.772  1.00  1.390          C  
ATOM   2269  C   ALA A 135      12.923 -33.598 -16.225  1.00  1.450          C  
ATOM   2270  O   ALA A 135      13.868 -34.383 -16.345  1.00  1.580          O  
ATOM   2271  CB  ALA A 135      11.373 -33.438 -18.186  1.00  1.880          C  
ATOM   2272  H   ALA A 135       9.757 -32.824 -16.330  1.00  1.480          H  
ATOM   2273  HA  ALA A 135      11.454 -35.057 -16.790  1.00  1.670          H  
ATOM   2274 1HB  ALA A 135      12.157 -33.849 -18.818  1.00  2.260          H  
ATOM   2275 2HB  ALA A 135      10.398 -33.728 -18.574  1.00  2.260          H  
ATOM   2276 3HB  ALA A 135      11.448 -32.356 -18.175  1.00  2.260          H  
ATOM   2277  N   LYS A 136      13.036 -32.395 -15.638  1.00  1.440          N  
ATOM   2278  CA  LYS A 136      14.287 -31.863 -15.087  1.00  1.600          C  
ATOM   2279  C   LYS A 136      14.664 -32.513 -13.736  1.00  1.590          C  
ATOM   2280  O   LYS A 136      15.836 -32.829 -13.508  1.00  1.910          O  
ATOM   2281  CB  LYS A 136      14.188 -30.332 -14.988  1.00  2.180          C  
ATOM   2282  CG  LYS A 136      15.461 -29.589 -14.532  1.00  2.180          C  
ATOM   2283  CD  LYS A 136      15.271 -28.042 -14.648  1.00  2.180          C  
ATOM   2284  CE  LYS A 136      16.487 -27.252 -14.114  1.00  2.180          C  
ATOM   2285  NZ  LYS A 136      17.714 -27.336 -15.026  1.00  2.180          N  
ATOM   2286  H   LYS A 136      12.207 -31.794 -15.628  1.00  1.730          H  
ATOM   2287  HA  LYS A 136      15.083 -32.097 -15.791  1.00  1.920          H  
ATOM   2288 1HB  LYS A 136      13.892 -29.934 -15.959  1.00  2.610          H  
ATOM   2289 2HB  LYS A 136      13.392 -30.083 -14.294  1.00  2.610          H  
ATOM   2290 1HG  LYS A 136      15.677 -29.850 -13.493  1.00  2.610          H  
ATOM   2291 2HG  LYS A 136      16.299 -29.904 -15.151  1.00  2.610          H  
ATOM   2292 1HD  LYS A 136      15.127 -27.780 -15.698  1.00  2.610          H  
ATOM   2293 2HD  LYS A 136      14.382 -27.737 -14.101  1.00  2.610          H  
ATOM   2294 1HE  LYS A 136      16.208 -26.202 -13.997  1.00  2.610          H  
ATOM   2295 2HE  LYS A 136      16.750 -27.658 -13.138  1.00  2.610          H  
ATOM   2296 1HZ  LYS A 136      18.463 -26.813 -14.610  1.00  2.610          H  
ATOM   2297 2HZ  LYS A 136      18.001 -28.292 -15.136  1.00  2.610          H  
ATOM   2298 3HZ  LYS A 136      17.541 -26.922 -15.972  1.00  2.610          H  
ATOM   2299  N   GLY A 137      13.690 -32.693 -12.835  1.00  1.410          N  
ATOM   2300  CA  GLY A 137      13.936 -33.322 -11.534  1.00  1.170          C  
ATOM   2301  C   GLY A 137      12.795 -33.109 -10.541  1.00  1.080          C  
ATOM   2302  O   GLY A 137      12.141 -32.059 -10.512  1.00  1.060          O  
ATOM   2303  H   GLY A 137      12.746 -32.378 -13.073  1.00  1.690          H  
ATOM   2304 1HA  GLY A 137      14.089 -34.392 -11.681  1.00  1.400          H  
ATOM   2305 2HA  GLY A 137      14.861 -32.927 -11.118  1.00  1.400          H  
ATOM   2306  N   HIS A 138      12.638 -34.045  -9.603  1.00  1.190          N  
ATOM   2307  CA  HIS A 138      11.556 -33.914  -8.651  1.00  1.210          C  
ATOM   2308  C   HIS A 138      11.675 -32.685  -7.769  1.00  1.140          C  
ATOM   2309  O   HIS A 138      10.667 -32.064  -7.451  1.00  1.110          O  
ATOM   2310  CB  HIS A 138      11.533 -35.169  -7.790  1.00  1.690          C  
ATOM   2311  CG  HIS A 138      12.850 -35.392  -7.143  1.00  1.690          C  
ATOM   2312  ND1 HIS A 138      13.923 -35.947  -7.829  1.00  1.690          N  
ATOM   2313  CD2 HIS A 138      13.305 -35.107  -5.908  1.00  1.690          C  
ATOM   2314  CE1 HIS A 138      14.973 -35.998  -7.019  1.00  1.690          C  
ATOM   2315  NE2 HIS A 138      14.620 -35.487  -5.862  1.00  1.690          N  
ATOM   2316  H   HIS A 138      13.227 -34.879  -9.559  1.00  1.430          H  
ATOM   2317  HA  HIS A 138      10.612 -33.852  -9.190  1.00  1.450          H  
ATOM   2318 1HB  HIS A 138      10.775 -35.069  -7.009  1.00  2.020          H  
ATOM   2319 2HB  HIS A 138      11.284 -36.027  -8.389  1.00  2.020          H  
ATOM   2320  HD2 HIS A 138      12.747 -34.639  -5.100  1.00  2.020          H  
ATOM   2321  HE1 HIS A 138      15.961 -36.377  -7.272  1.00  2.020          H  
ATOM   2322  HE2 HIS A 138      15.213 -35.362  -5.050  1.00  2.020          H  
ATOM   2323  N   ASP A 139      12.893 -32.230  -7.491  1.00  1.180          N  
ATOM   2324  CA  ASP A 139      13.064 -31.078  -6.617  1.00  1.190          C  
ATOM   2325  C   ASP A 139      12.426 -29.816  -7.173  1.00  1.060          C  
ATOM   2326  O   ASP A 139      11.889 -28.983  -6.421  1.00  1.100          O  
ATOM   2327  CB  ASP A 139      14.553 -30.816  -6.391  1.00  1.660          C  
ATOM   2328  CG  ASP A 139      15.246 -31.838  -5.469  1.00  1.660          C  
ATOM   2329  OD1 ASP A 139      14.591 -32.506  -4.703  1.00  1.660          O  
ATOM   2330  OD2 ASP A 139      16.440 -31.940  -5.566  1.00  1.660          O  
ATOM   2331  H   ASP A 139      13.708 -32.740  -7.811  1.00  1.420          H  
ATOM   2332  HA  ASP A 139      12.602 -31.303  -5.659  1.00  1.430          H  
ATOM   2333 1HB  ASP A 139      15.065 -30.816  -7.353  1.00  1.990          H  
ATOM   2334 2HB  ASP A 139      14.676 -29.820  -5.963  1.00  1.990          H  
ATOM   2335  N   VAL A 140      12.492 -29.661  -8.489  1.00  0.970          N  
ATOM   2336  CA  VAL A 140      11.995 -28.447  -9.083  1.00  0.900          C  
ATOM   2337  C   VAL A 140      10.471 -28.571  -9.277  1.00  0.880          C  
ATOM   2338  O   VAL A 140       9.723 -27.598  -9.093  1.00  0.890          O  
ATOM   2339  CB  VAL A 140      12.845 -28.093 -10.339  1.00  1.290          C  
ATOM   2340  CG1 VAL A 140      14.289 -27.941  -9.935  1.00  1.290          C  
ATOM   2341  CG2 VAL A 140      12.792 -29.156 -11.412  1.00  1.290          C  
ATOM   2342  H   VAL A 140      12.856 -30.405  -9.085  1.00  1.160          H  
ATOM   2343  HA  VAL A 140      12.169 -27.632  -8.380  1.00  1.080          H  
ATOM   2344  HB  VAL A 140      12.521 -27.142 -10.705  1.00  1.550          H  
ATOM   2345 1HG1 VAL A 140      14.887 -27.646 -10.799  1.00  1.550          H  
ATOM   2346 2HG1 VAL A 140      14.364 -27.192  -9.172  1.00  1.550          H  
ATOM   2347 3HG1 VAL A 140      14.666 -28.879  -9.543  1.00  1.550          H  
ATOM   2348 1HG2 VAL A 140      13.401 -28.846 -12.242  1.00  1.550          H  
ATOM   2349 2HG2 VAL A 140      13.184 -30.064 -11.027  1.00  1.550          H  
ATOM   2350 3HG2 VAL A 140      11.799 -29.320 -11.754  1.00  1.550          H  
ATOM   2351  N   ALA A 141      10.010 -29.779  -9.632  1.00  0.890          N  
ATOM   2352  CA  ALA A 141       8.580 -30.026  -9.800  1.00  0.920          C  
ATOM   2353  C   ALA A 141       7.840 -29.760  -8.480  1.00  0.930          C  
ATOM   2354  O   ALA A 141       6.732 -29.207  -8.481  1.00  0.940          O  
ATOM   2355  CB  ALA A 141       8.368 -31.445 -10.284  1.00  1.280          C  
ATOM   2356  H   ALA A 141      10.674 -30.546  -9.802  1.00  1.070          H  
ATOM   2357  HA  ALA A 141       8.189 -29.336 -10.538  1.00  1.100          H  
ATOM   2358 1HB  ALA A 141       7.309 -31.632 -10.430  1.00  1.530          H  
ATOM   2359 2HB  ALA A 141       8.897 -31.580 -11.221  1.00  1.530          H  
ATOM   2360 3HB  ALA A 141       8.761 -32.138  -9.543  1.00  1.530          H  
ATOM   2361  N   MET A 142       8.473 -30.127  -7.363  1.00  0.990          N  
ATOM   2362  CA  MET A 142       7.953 -29.917  -6.021  1.00  1.060          C  
ATOM   2363  C   MET A 142       7.696 -28.453  -5.726  1.00  1.010          C  
ATOM   2364  O   MET A 142       6.619 -28.097  -5.251  1.00  1.040          O  
ATOM   2365  CB  MET A 142       8.929 -30.518  -5.037  1.00  1.460          C  
ATOM   2366  CG  MET A 142       8.946 -32.025  -5.040  1.00  1.460          C  
ATOM   2367  SD  MET A 142      10.430 -32.699  -4.303  1.00  1.460          S  
ATOM   2368  CE  MET A 142      10.315 -32.284  -2.634  1.00  1.460          C  
ATOM   2369  H   MET A 142       9.375 -30.611  -7.456  1.00  1.190          H  
ATOM   2370  HA  MET A 142       6.993 -30.446  -5.945  1.00  1.270          H  
ATOM   2371 1HB  MET A 142       9.933 -30.184  -5.287  1.00  1.750          H  
ATOM   2372 2HB  MET A 142       8.712 -30.160  -4.046  1.00  1.750          H  
ATOM   2373 1HG  MET A 142       8.097 -32.376  -4.457  1.00  1.750          H  
ATOM   2374 2HG  MET A 142       8.825 -32.414  -6.038  1.00  1.750          H  
ATOM   2375 1HE  MET A 142      11.184 -32.691  -2.125  1.00  1.750          H  
ATOM   2376 2HE  MET A 142      10.298 -31.206  -2.519  1.00  1.750          H  
ATOM   2377 3HE  MET A 142       9.418 -32.706  -2.224  1.00  1.750          H  
ATOM   2378  N   ALA A 143       8.663 -27.577  -6.042  1.00  0.980          N  
ATOM   2379  CA  ALA A 143       8.419 -26.160  -5.763  1.00  0.980          C  
ATOM   2380  C   ALA A 143       7.168 -25.672  -6.492  1.00  0.860          C  
ATOM   2381  O   ALA A 143       6.372 -24.918  -5.917  1.00  0.890          O  
ATOM   2382  CB  ALA A 143       9.612 -25.318  -6.182  1.00  1.370          C  
ATOM   2383  H   ALA A 143       9.571 -27.913  -6.389  1.00  1.180          H  
ATOM   2384  HA  ALA A 143       8.260 -26.048  -4.696  1.00  1.180          H  
ATOM   2385 1HB  ALA A 143       9.418 -24.269  -5.950  1.00  1.650          H  
ATOM   2386 2HB  ALA A 143      10.499 -25.655  -5.646  1.00  1.650          H  
ATOM   2387 3HB  ALA A 143       9.776 -25.433  -7.252  1.00  1.650          H  
ATOM   2388  N   SER A 144       6.956 -26.138  -7.723  1.00  0.780          N  
ATOM   2389  CA  SER A 144       5.770 -25.705  -8.455  1.00  0.740          C  
ATOM   2390  C   SER A 144       4.487 -26.109  -7.752  1.00  0.770          C  
ATOM   2391  O   SER A 144       3.586 -25.285  -7.581  1.00  0.800          O  
ATOM   2392  CB  SER A 144       5.775 -26.234  -9.860  1.00  1.050          C  
ATOM   2393  OG  SER A 144       4.630 -25.822 -10.557  1.00  1.050          O  
ATOM   2394  H   SER A 144       7.670 -26.734  -8.164  1.00  0.940          H  
ATOM   2395  HA  SER A 144       5.788 -24.619  -8.501  1.00  0.890          H  
ATOM   2396 1HB  SER A 144       6.639 -25.862 -10.350  1.00  1.260          H  
ATOM   2397 2HB  SER A 144       5.838 -27.314  -9.852  1.00  1.260          H  
ATOM   2398  HG  SER A 144       4.749 -26.126 -11.454  1.00  1.260          H  
ATOM   2399  N   ASP A 145       4.393 -27.370  -7.313  1.00  0.840          N  
ATOM   2400  CA  ASP A 145       3.177 -27.800  -6.614  1.00  0.930          C  
ATOM   2401  C   ASP A 145       2.938 -26.996  -5.340  1.00  0.960          C  
ATOM   2402  O   ASP A 145       1.813 -26.571  -5.065  1.00  1.020          O  
ATOM   2403  CB  ASP A 145       3.254 -29.285  -6.254  1.00  1.270          C  
ATOM   2404  CG  ASP A 145       3.045 -30.224  -7.426  1.00  1.270          C  
ATOM   2405  OD1 ASP A 145       2.532 -29.809  -8.442  1.00  1.270          O  
ATOM   2406  OD2 ASP A 145       3.406 -31.363  -7.290  1.00  1.270          O  
ATOM   2407  H   ASP A 145       5.161 -28.023  -7.516  1.00  1.010          H  
ATOM   2408  HA  ASP A 145       2.328 -27.647  -7.280  1.00  1.120          H  
ATOM   2409 1HB  ASP A 145       4.241 -29.489  -5.825  1.00  1.520          H  
ATOM   2410 2HB  ASP A 145       2.517 -29.514  -5.485  1.00  1.520          H  
ATOM   2411  N   MET A 146       4.020 -26.711  -4.611  1.00  0.970          N  
ATOM   2412  CA  MET A 146       3.959 -25.981  -3.345  1.00  1.050          C  
ATOM   2413  C   MET A 146       3.373 -24.595  -3.511  1.00  0.980          C  
ATOM   2414  O   MET A 146       2.700 -24.078  -2.616  1.00  1.110          O  
ATOM   2415  CB  MET A 146       5.354 -25.907  -2.735  1.00  1.440          C  
ATOM   2416  CG  MET A 146       5.460 -25.248  -1.379  1.00  1.440          C  
ATOM   2417  SD  MET A 146       7.124 -25.471  -0.678  1.00  1.440          S  
ATOM   2418  CE  MET A 146       8.174 -24.451  -1.708  1.00  1.440          C  
ATOM   2419  H   MET A 146       4.923 -27.090  -4.920  1.00  1.160          H  
ATOM   2420  HA  MET A 146       3.316 -26.527  -2.667  1.00  1.260          H  
ATOM   2421 1HB  MET A 146       5.784 -26.882  -2.671  1.00  1.730          H  
ATOM   2422 2HB  MET A 146       5.977 -25.336  -3.416  1.00  1.730          H  
ATOM   2423 1HG  MET A 146       5.250 -24.179  -1.461  1.00  1.730          H  
ATOM   2424 2HG  MET A 146       4.730 -25.692  -0.696  1.00  1.730          H  
ATOM   2425 1HE  MET A 146       9.204 -24.528  -1.365  1.00  1.730          H  
ATOM   2426 2HE  MET A 146       8.117 -24.768  -2.740  1.00  1.730          H  
ATOM   2427 3HE  MET A 146       7.858 -23.437  -1.625  1.00  1.730          H  
ATOM   2428  N   TYR A 147       3.618 -23.991  -4.656  1.00  0.850          N  
ATOM   2429  CA  TYR A 147       3.159 -22.652  -4.931  1.00  0.840          C  
ATOM   2430  C   TYR A 147       1.804 -22.537  -5.637  1.00  0.850          C  
ATOM   2431  O   TYR A 147       1.382 -21.427  -5.972  1.00  0.820          O  
ATOM   2432  CB  TYR A 147       4.208 -21.975  -5.796  1.00  1.180          C  
ATOM   2433  CG  TYR A 147       5.577 -21.768  -5.145  1.00  1.180          C  
ATOM   2434  CD1 TYR A 147       5.763 -21.712  -3.766  1.00  1.180          C  
ATOM   2435  CD2 TYR A 147       6.640 -21.583  -5.973  1.00  1.180          C  
ATOM   2436  CE1 TYR A 147       7.001 -21.463  -3.266  1.00  1.180          C  
ATOM   2437  CE2 TYR A 147       7.892 -21.340  -5.470  1.00  1.180          C  
ATOM   2438  CZ  TYR A 147       8.073 -21.279  -4.117  1.00  1.180          C  
ATOM   2439  OH  TYR A 147       9.317 -21.009  -3.588  1.00  1.180          O  
ATOM   2440  H   TYR A 147       4.230 -24.446  -5.349  1.00  1.020          H  
ATOM   2441  HA  TYR A 147       3.052 -22.137  -3.984  1.00  1.010          H  
ATOM   2442 1HB  TYR A 147       4.360 -22.590  -6.689  1.00  1.420          H  
ATOM   2443 2HB  TYR A 147       3.838 -21.017  -6.137  1.00  1.420          H  
ATOM   2444  HD1 TYR A 147       4.945 -21.844  -3.073  1.00  1.420          H  
ATOM   2445  HD2 TYR A 147       6.464 -21.618  -7.028  1.00  1.420          H  
ATOM   2446  HE1 TYR A 147       7.139 -21.400  -2.191  1.00  1.420          H  
ATOM   2447  HE2 TYR A 147       8.741 -21.181  -6.142  1.00  1.420          H  
ATOM   2448  HH  TYR A 147       9.928 -20.699  -4.304  1.00  1.420          H  
ATOM   2449  N   LEU A 148       1.115 -23.648  -5.891  1.00  0.970          N  
ATOM   2450  CA  LEU A 148      -0.156 -23.555  -6.601  1.00  1.040          C  
ATOM   2451  C   LEU A 148      -1.144 -22.710  -5.747  1.00  1.090          C  
ATOM   2452  O   LEU A 148      -1.339 -23.021  -4.571  1.00  1.130          O  
ATOM   2453  CB  LEU A 148      -0.708 -24.975  -6.872  1.00  1.430          C  
ATOM   2454  CG  LEU A 148      -1.936 -25.102  -7.853  1.00  1.430          C  
ATOM   2455  CD1 LEU A 148      -1.507 -24.730  -9.230  1.00  1.430          C  
ATOM   2456  CD2 LEU A 148      -2.433 -26.525  -7.903  1.00  1.430          C  
ATOM   2457  H   LEU A 148       1.476 -24.565  -5.595  1.00  1.160          H  
ATOM   2458  HA  LEU A 148       0.051 -23.079  -7.548  1.00  1.250          H  
ATOM   2459 1HB  LEU A 148       0.111 -25.581  -7.272  1.00  1.710          H  
ATOM   2460 2HB  LEU A 148      -1.002 -25.413  -5.912  1.00  1.710          H  
ATOM   2461  HG  LEU A 148      -2.736 -24.443  -7.529  1.00  1.710          H  
ATOM   2462 1HD1 LEU A 148      -2.355 -24.827  -9.908  1.00  1.710          H  
ATOM   2463 2HD1 LEU A 148      -1.130 -23.741  -9.310  1.00  1.710          H  
ATOM   2464 3HD1 LEU A 148      -0.719 -25.407  -9.500  1.00  1.710          H  
ATOM   2465 1HD2 LEU A 148      -3.257 -26.603  -8.574  1.00  1.710          H  
ATOM   2466 2HD2 LEU A 148      -1.638 -27.170  -8.253  1.00  1.710          H  
ATOM   2467 3HD2 LEU A 148      -2.746 -26.836  -6.924  1.00  1.710          H  
ATOM   2468  N   PRO A 149      -1.845 -21.688  -6.303  1.00  1.220          N  
ATOM   2469  CA  PRO A 149      -2.753 -20.766  -5.615  1.00  1.360          C  
ATOM   2470  C   PRO A 149      -4.128 -21.335  -5.305  1.00  1.170          C  
ATOM   2471  O   PRO A 149      -5.159 -20.744  -5.643  1.00  1.170          O  
ATOM   2472  CB  PRO A 149      -2.865 -19.653  -6.640  1.00  2.040          C  
ATOM   2473  CG  PRO A 149      -2.747 -20.353  -7.929  1.00  2.040          C  
ATOM   2474  CD  PRO A 149      -1.770 -21.440  -7.724  1.00  2.040          C  
ATOM   2475  HA  PRO A 149      -2.270 -20.408  -4.691  1.00  1.630          H  
ATOM   2476 1HB  PRO A 149      -3.828 -19.161  -6.577  1.00  2.450          H  
ATOM   2477 2HB  PRO A 149      -2.123 -18.910  -6.438  1.00  2.450          H  
ATOM   2478 1HG  PRO A 149      -3.676 -20.767  -8.184  1.00  2.450          H  
ATOM   2479 2HG  PRO A 149      -2.484 -19.682  -8.732  1.00  2.450          H  
ATOM   2480 1HD  PRO A 149      -2.176 -22.258  -8.251  1.00  2.450          H  
ATOM   2481 2HD  PRO A 149      -0.771 -21.159  -8.058  1.00  2.450          H  
ATOM   2482  N   GLU A 150      -4.126 -22.438  -4.587  1.00  1.170          N  
ATOM   2483  CA  GLU A 150      -5.335 -23.135  -4.187  1.00  1.170          C  
ATOM   2484  C   GLU A 150      -5.981 -22.447  -3.002  1.00  1.120          C  
ATOM   2485  O   GLU A 150      -7.189 -22.562  -2.762  1.00  1.150          O  
ATOM   2486  CB  GLU A 150      -4.988 -24.542  -3.827  1.00  1.640          C  
ATOM   2487  CG  GLU A 150      -4.535 -25.355  -4.959  1.00  1.640          C  
ATOM   2488  CD  GLU A 150      -4.049 -26.611  -4.493  1.00  1.640          C  
ATOM   2489  OE1 GLU A 150      -3.504 -26.613  -3.434  1.00  1.640          O  
ATOM   2490  OE2 GLU A 150      -4.214 -27.588  -5.157  1.00  1.640          O  
ATOM   2491  H   GLU A 150      -3.211 -22.819  -4.317  1.00  1.400          H  
ATOM   2492  HA  GLU A 150      -6.026 -23.145  -5.024  1.00  1.400          H  
ATOM   2493 1HB  GLU A 150      -4.225 -24.546  -3.043  1.00  1.970          H  
ATOM   2494 2HB  GLU A 150      -5.856 -25.008  -3.444  1.00  1.970          H  
ATOM   2495 1HG  GLU A 150      -5.360 -25.515  -5.644  1.00  1.970          H  
ATOM   2496 2HG  GLU A 150      -3.748 -24.829  -5.477  1.00  1.970          H  
ATOM   2497  N   ASP A 151      -5.148 -21.748  -2.238  1.00  1.180          N  
ATOM   2498  CA  ASP A 151      -5.544 -21.048  -1.050  1.00  1.250          C  
ATOM   2499  C   ASP A 151      -6.325 -19.813  -1.442  1.00  1.100          C  
ATOM   2500  O   ASP A 151      -7.387 -19.541  -0.882  1.00  1.170          O  
ATOM   2501  CB  ASP A 151      -4.285 -20.744  -0.237  1.00  1.720          C  
ATOM   2502  CG  ASP A 151      -3.182 -20.059  -1.092  1.00  1.720          C  
ATOM   2503  OD1 ASP A 151      -3.340 -20.000  -2.308  1.00  1.720          O  
ATOM   2504  OD2 ASP A 151      -2.201 -19.630  -0.547  1.00  1.720          O  
ATOM   2505  H   ASP A 151      -4.169 -21.666  -2.511  1.00  1.420          H  
ATOM   2506  HA  ASP A 151      -6.195 -21.695  -0.458  1.00  1.500          H  
ATOM   2507 1HB  ASP A 151      -4.539 -20.094   0.601  1.00  2.070          H  
ATOM   2508 2HB  ASP A 151      -3.886 -21.676   0.174  1.00  2.070          H  
ATOM   2509  N   VAL A 152      -5.805 -19.091  -2.428  1.00  1.040          N  
ATOM   2510  CA  VAL A 152      -6.487 -17.907  -2.887  1.00  0.990          C  
ATOM   2511  C   VAL A 152      -7.675 -18.203  -3.769  1.00  0.890          C  
ATOM   2512  O   VAL A 152      -8.697 -17.548  -3.591  1.00  0.890          O  
ATOM   2513  CB  VAL A 152      -5.545 -16.882  -3.544  1.00  1.410          C  
ATOM   2514  CG1 VAL A 152      -4.915 -17.375  -4.797  1.00  1.410          C  
ATOM   2515  CG2 VAL A 152      -6.394 -15.618  -3.853  1.00  1.410          C  
ATOM   2516  H   VAL A 152      -4.900 -19.388  -2.781  1.00  1.250          H  
ATOM   2517  HA  VAL A 152      -6.867 -17.398  -2.011  1.00  1.190          H  
ATOM   2518  HB  VAL A 152      -4.752 -16.656  -2.863  1.00  1.690          H  
ATOM   2519 1HG1 VAL A 152      -4.260 -16.598  -5.199  1.00  1.690          H  
ATOM   2520 2HG1 VAL A 152      -4.334 -18.254  -4.550  1.00  1.690          H  
ATOM   2521 3HG1 VAL A 152      -5.664 -17.620  -5.545  1.00  1.690          H  
ATOM   2522 1HG2 VAL A 152      -5.758 -14.857  -4.291  1.00  1.690          H  
ATOM   2523 2HG2 VAL A 152      -7.186 -15.849  -4.562  1.00  1.690          H  
ATOM   2524 3HG2 VAL A 152      -6.857 -15.228  -2.948  1.00  1.690          H  
ATOM   2525  N   ILE A 153      -7.636 -19.181  -4.681  1.00  0.880          N  
ATOM   2526  CA  ILE A 153      -8.863 -19.325  -5.444  1.00  0.880          C  
ATOM   2527  C   ILE A 153      -9.978 -19.774  -4.495  1.00  0.820          C  
ATOM   2528  O   ILE A 153     -11.105 -19.293  -4.626  1.00  0.830          O  
ATOM   2529  CB  ILE A 153      -8.702 -20.257  -6.676  1.00  1.230          C  
ATOM   2530  CG1 ILE A 153      -9.951 -20.163  -7.660  1.00  1.230          C  
ATOM   2531  CG2 ILE A 153      -8.504 -21.675  -6.273  1.00  1.230          C  
ATOM   2532  CD1 ILE A 153     -10.184 -18.791  -8.344  1.00  1.230          C  
ATOM   2533  H   ILE A 153      -6.795 -19.733  -4.873  1.00  1.060          H  
ATOM   2534  HA  ILE A 153      -9.122 -18.345  -5.823  1.00  1.060          H  
ATOM   2535  HB  ILE A 153      -7.829 -19.932  -7.216  1.00  1.480          H  
ATOM   2536 1HG1 ILE A 153      -9.813 -20.903  -8.445  1.00  1.480          H  
ATOM   2537 2HG1 ILE A 153     -10.851 -20.417  -7.100  1.00  1.480          H  
ATOM   2538 1HG2 ILE A 153      -8.354 -22.283  -7.157  1.00  1.480          H  
ATOM   2539 2HG2 ILE A 153      -7.643 -21.741  -5.638  1.00  1.480          H  
ATOM   2540 3HG2 ILE A 153      -9.378 -22.033  -5.745  1.00  1.480          H  
ATOM   2541 1HD1 ILE A 153     -11.054 -18.859  -8.998  1.00  1.480          H  
ATOM   2542 2HD1 ILE A 153     -10.367 -18.016  -7.604  1.00  1.480          H  
ATOM   2543 3HD1 ILE A 153      -9.306 -18.519  -8.936  1.00  1.480          H  
ATOM   2544  N   TYR A 154      -9.679 -20.623  -3.499  1.00  0.800          N  
ATOM   2545  CA  TYR A 154     -10.709 -20.970  -2.548  1.00  0.790          C  
ATOM   2546  C   TYR A 154     -11.211 -19.745  -1.792  1.00  0.780          C  
ATOM   2547  O   TYR A 154     -12.424 -19.539  -1.677  1.00  0.790          O  
ATOM   2548  CB  TYR A 154     -10.255 -22.024  -1.558  1.00  1.110          C  
ATOM   2549  CG  TYR A 154     -11.309 -22.234  -0.536  1.00  1.110          C  
ATOM   2550  CD1 TYR A 154     -12.457 -22.843  -0.916  1.00  1.110          C  
ATOM   2551  CD2 TYR A 154     -11.143 -21.816   0.781  1.00  1.110          C  
ATOM   2552  CE1 TYR A 154     -13.446 -23.034  -0.019  1.00  1.110          C  
ATOM   2553  CE2 TYR A 154     -12.157 -22.032   1.680  1.00  1.110          C  
ATOM   2554  CZ  TYR A 154     -13.301 -22.637   1.261  1.00  1.110          C  
ATOM   2555  OH  TYR A 154     -14.303 -22.898   2.108  1.00  1.110          O  
ATOM   2556  H   TYR A 154      -8.754 -21.056  -3.399  1.00  0.960          H  
ATOM   2557  HA  TYR A 154     -11.552 -21.372  -3.110  1.00  0.950          H  
ATOM   2558 1HB  TYR A 154     -10.058 -22.966  -2.065  1.00  1.330          H  
ATOM   2559 2HB  TYR A 154      -9.334 -21.705  -1.064  1.00  1.330          H  
ATOM   2560  HD1 TYR A 154     -12.581 -23.174  -1.944  1.00  1.330          H  
ATOM   2561  HD2 TYR A 154     -10.220 -21.324   1.096  1.00  1.330          H  
ATOM   2562  HE1 TYR A 154     -14.357 -23.516  -0.312  1.00  1.330          H  
ATOM   2563  HE2 TYR A 154     -12.052 -21.718   2.716  1.00  1.330          H  
ATOM   2564  HH  TYR A 154     -13.939 -23.296   2.926  1.00  1.330          H  
ATOM   2565  N   LYS A 155     -10.279 -18.957  -1.231  1.00  0.810          N  
ATOM   2566  CA  LYS A 155     -10.622 -17.777  -0.459  1.00  0.830          C  
ATOM   2567  C   LYS A 155     -11.482 -16.818  -1.274  1.00  0.820          C  
ATOM   2568  O   LYS A 155     -12.410 -16.217  -0.735  1.00  0.850          O  
ATOM   2569  CB  LYS A 155      -9.356 -17.084   0.027  1.00  1.150          C  
ATOM   2570  CG  LYS A 155      -9.571 -15.890   0.924  1.00  1.150          C  
ATOM   2571  CD  LYS A 155      -8.237 -15.319   1.354  1.00  1.150          C  
ATOM   2572  CE  LYS A 155      -8.401 -14.073   2.191  1.00  1.150          C  
ATOM   2573  NZ  LYS A 155      -7.082 -13.520   2.595  1.00  1.150          N  
ATOM   2574  H   LYS A 155      -9.288 -19.187  -1.333  1.00  0.970          H  
ATOM   2575  HA  LYS A 155     -11.198 -18.093   0.410  1.00  1.000          H  
ATOM   2576 1HB  LYS A 155      -8.735 -17.802   0.563  1.00  1.380          H  
ATOM   2577 2HB  LYS A 155      -8.786 -16.746  -0.834  1.00  1.380          H  
ATOM   2578 1HG  LYS A 155     -10.132 -15.133   0.410  1.00  1.380          H  
ATOM   2579 2HG  LYS A 155     -10.136 -16.194   1.803  1.00  1.380          H  
ATOM   2580 1HD  LYS A 155      -7.673 -16.061   1.918  1.00  1.380          H  
ATOM   2581 2HD  LYS A 155      -7.666 -15.048   0.465  1.00  1.380          H  
ATOM   2582 1HE  LYS A 155      -8.930 -13.324   1.603  1.00  1.380          H  
ATOM   2583 2HE  LYS A 155      -8.981 -14.295   3.085  1.00  1.380          H  
ATOM   2584 1HZ  LYS A 155      -7.218 -12.647   3.144  1.00  1.380          H  
ATOM   2585 2HZ  LYS A 155      -6.574 -14.181   3.142  1.00  1.380          H  
ATOM   2586 3HZ  LYS A 155      -6.553 -13.306   1.731  1.00  1.380          H  
ATOM   2587  N   MET A 156     -11.151 -16.634  -2.555  1.00  0.830          N  
ATOM   2588  CA  MET A 156     -11.914 -15.770  -3.443  1.00  0.890          C  
ATOM   2589  C   MET A 156     -13.342 -16.242  -3.597  1.00  0.930          C  
ATOM   2590  O   MET A 156     -14.280 -15.448  -3.513  1.00  1.020          O  
ATOM   2591  CB  MET A 156     -11.283 -15.745  -4.826  1.00  1.220          C  
ATOM   2592  CG  MET A 156     -12.002 -14.850  -5.833  1.00  1.220          C  
ATOM   2593  SD  MET A 156     -11.263 -14.911  -7.477  1.00  1.220          S  
ATOM   2594  CE  MET A 156      -9.793 -13.955  -7.265  1.00  1.220          C  
ATOM   2595  H   MET A 156     -10.322 -17.106  -2.919  1.00  1.000          H  
ATOM   2596  HA  MET A 156     -11.931 -14.768  -3.028  1.00  1.070          H  
ATOM   2597 1HB  MET A 156     -10.250 -15.414  -4.729  1.00  1.470          H  
ATOM   2598 2HB  MET A 156     -11.256 -16.758  -5.232  1.00  1.470          H  
ATOM   2599 1HG  MET A 156     -13.046 -15.152  -5.918  1.00  1.470          H  
ATOM   2600 2HG  MET A 156     -11.973 -13.821  -5.474  1.00  1.470          H  
ATOM   2601 1HE  MET A 156      -9.247 -13.921  -8.193  1.00  1.470          H  
ATOM   2602 2HE  MET A 156     -10.058 -12.947  -6.955  1.00  1.470          H  
ATOM   2603 3HE  MET A 156      -9.152 -14.405  -6.507  1.00  1.470          H  
ATOM   2604  N   LEU A 157     -13.512 -17.537  -3.839  1.00  0.910          N  
ATOM   2605  CA  LEU A 157     -14.834 -18.106  -4.030  1.00  1.010          C  
ATOM   2606  C   LEU A 157     -15.641 -18.060  -2.717  1.00  1.020          C  
ATOM   2607  O   LEU A 157     -16.859 -17.897  -2.741  1.00  1.120          O  
ATOM   2608  CB  LEU A 157     -14.675 -19.525  -4.584  1.00  1.370          C  
ATOM   2609  CG  LEU A 157     -14.002 -19.617  -6.043  1.00  1.370          C  
ATOM   2610  CD1 LEU A 157     -13.771 -21.078  -6.375  1.00  1.370          C  
ATOM   2611  CD2 LEU A 157     -14.833 -18.921  -7.129  1.00  1.370          C  
ATOM   2612  H   LEU A 157     -12.686 -18.140  -3.945  1.00  1.090          H  
ATOM   2613  HA  LEU A 157     -15.367 -17.497  -4.752  1.00  1.210          H  
ATOM   2614 1HB  LEU A 157     -14.042 -20.089  -3.891  1.00  1.650          H  
ATOM   2615 2HB  LEU A 157     -15.654 -19.997  -4.624  1.00  1.650          H  
ATOM   2616  HG  LEU A 157     -13.038 -19.130  -6.011  1.00  1.650          H  
ATOM   2617 1HD1 LEU A 157     -13.269 -21.156  -7.335  1.00  1.650          H  
ATOM   2618 2HD1 LEU A 157     -13.140 -21.513  -5.601  1.00  1.650          H  
ATOM   2619 3HD1 LEU A 157     -14.720 -21.608  -6.417  1.00  1.650          H  
ATOM   2620 1HD2 LEU A 157     -14.317 -19.004  -8.078  1.00  1.650          H  
ATOM   2621 2HD2 LEU A 157     -15.783 -19.377  -7.211  1.00  1.650          H  
ATOM   2622 3HD2 LEU A 157     -14.959 -17.869  -6.895  1.00  1.650          H  
ATOM   2623  N   ASP A 158     -14.966 -18.220  -1.568  1.00  0.970          N  
ATOM   2624  CA  ASP A 158     -15.607 -18.136  -0.251  1.00  1.010          C  
ATOM   2625  C   ASP A 158     -15.921 -16.687   0.196  1.00  1.090          C  
ATOM   2626  O   ASP A 158     -16.949 -16.428   0.825  1.00  1.290          O  
ATOM   2627  CB  ASP A 158     -14.754 -18.846   0.808  1.00  1.400          C  
ATOM   2628  CG  ASP A 158     -15.389 -18.862   2.226  1.00  1.400          C  
ATOM   2629  OD1 ASP A 158     -16.535 -19.282   2.379  1.00  1.400          O  
ATOM   2630  OD2 ASP A 158     -14.707 -18.458   3.144  1.00  1.400          O  
ATOM   2631  H   ASP A 158     -13.967 -18.442  -1.621  1.00  1.160          H  
ATOM   2632  HA  ASP A 158     -16.551 -18.667  -0.319  1.00  1.210          H  
ATOM   2633 1HB  ASP A 158     -14.567 -19.872   0.490  1.00  1.680          H  
ATOM   2634 2HB  ASP A 158     -13.784 -18.351   0.867  1.00  1.680          H  
ATOM   2635  N   ARG A 159     -15.037 -15.739  -0.126  1.00  1.000          N  
ATOM   2636  CA  ARG A 159     -15.165 -14.337   0.264  1.00  1.120          C  
ATOM   2637  C   ARG A 159     -16.524 -13.698   0.023  1.00  1.240          C  
ATOM   2638  O   ARG A 159     -16.977 -12.892   0.841  1.00  1.410          O  
ATOM   2639  CB  ARG A 159     -14.116 -13.503  -0.460  1.00  1.520          C  
ATOM   2640  CG  ARG A 159     -14.275 -11.983  -0.350  1.00  1.520          C  
ATOM   2641  CD  ARG A 159     -14.108 -11.425   1.001  1.00  1.520          C  
ATOM   2642  NE  ARG A 159     -14.414 -10.006   0.961  1.00  1.520          N  
ATOM   2643  CZ  ARG A 159     -15.666  -9.484   1.059  1.00  1.520          C  
ATOM   2644  NH1 ARG A 159     -16.717 -10.272   1.242  1.00  1.520          N  
ATOM   2645  NH2 ARG A 159     -15.860  -8.176   0.963  1.00  1.520          N  
ATOM   2646  H   ARG A 159     -14.191 -16.015  -0.615  1.00  1.200          H  
ATOM   2647  HA  ARG A 159     -14.955 -14.288   1.332  1.00  1.340          H  
ATOM   2648 1HB  ARG A 159     -13.138 -13.762  -0.073  1.00  1.820          H  
ATOM   2649 2HB  ARG A 159     -14.122 -13.755  -1.520  1.00  1.820          H  
ATOM   2650 1HG  ARG A 159     -13.499 -11.525  -0.961  1.00  1.820          H  
ATOM   2651 2HG  ARG A 159     -15.233 -11.669  -0.747  1.00  1.820          H  
ATOM   2652 1HD  ARG A 159     -14.745 -11.906   1.729  1.00  1.820          H  
ATOM   2653 2HD  ARG A 159     -13.063 -11.536   1.300  1.00  1.820          H  
ATOM   2654  HE  ARG A 159     -13.636  -9.362   0.838  1.00  1.820          H  
ATOM   2655 1HH1 ARG A 159     -16.609 -11.295   1.311  1.00  1.820          H  
ATOM   2656 2HH1 ARG A 159     -17.639  -9.878   1.304  1.00  1.820          H  
ATOM   2657 1HH2 ARG A 159     -15.082  -7.527   0.769  1.00  1.820          H  
ATOM   2658 2HH2 ARG A 159     -16.788  -7.797   1.026  1.00  1.820          H  
ATOM   2659  N   ALA A 160     -17.165 -13.993  -1.094  1.00  1.210          N  
ATOM   2660  CA  ALA A 160     -18.447 -13.386  -1.384  1.00  1.410          C  
ATOM   2661  C   ALA A 160     -19.250 -14.352  -2.226  1.00  1.380          C  
ATOM   2662  O   ALA A 160     -18.692 -15.136  -2.989  1.00  1.650          O  
ATOM   2663  CB  ALA A 160     -18.248 -12.047  -2.077  1.00  1.890          C  
ATOM   2664  H   ALA A 160     -16.764 -14.648  -1.760  1.00  1.450          H  
ATOM   2665  HA  ALA A 160     -18.985 -13.233  -0.449  1.00  1.690          H  
ATOM   2666 1HB  ALA A 160     -19.213 -11.594  -2.295  1.00  2.270          H  
ATOM   2667 2HB  ALA A 160     -17.673 -11.382  -1.432  1.00  2.270          H  
ATOM   2668 3HB  ALA A 160     -17.700 -12.198  -3.000  1.00  2.270          H  
ATOM   2669  N   ASP A 161     -20.569 -14.254  -2.179  1.00  1.410          N  
ATOM   2670  CA  ASP A 161     -21.379 -15.189  -2.956  1.00  1.560          C  
ATOM   2671  C   ASP A 161     -21.497 -14.793  -4.428  1.00  1.680          C  
ATOM   2672  O   ASP A 161     -22.543 -14.349  -4.906  1.00  1.910          O  
ATOM   2673  CB  ASP A 161     -22.746 -15.330  -2.301  1.00  2.120          C  
ATOM   2674  CG  ASP A 161     -22.633 -16.018  -0.909  1.00  2.120          C  
ATOM   2675  OD1 ASP A 161     -21.817 -16.932  -0.744  1.00  2.120          O  
ATOM   2676  OD2 ASP A 161     -23.334 -15.596  -0.025  1.00  2.120          O  
ATOM   2677  H   ASP A 161     -21.013 -13.584  -1.568  1.00  1.690          H  
ATOM   2678  HA  ASP A 161     -20.894 -16.163  -2.922  1.00  1.870          H  
ATOM   2679 1HB  ASP A 161     -23.207 -14.350  -2.184  1.00  2.550          H  
ATOM   2680 2HB  ASP A 161     -23.394 -15.928  -2.942  1.00  2.550          H  
ATOM   2681  N   THR A 162     -20.378 -14.964  -5.119  1.00  1.650          N  
ATOM   2682  CA  THR A 162     -20.181 -14.637  -6.520  1.00  1.900          C  
ATOM   2683  C   THR A 162     -20.246 -15.888  -7.375  1.00  2.030          C  
ATOM   2684  O   THR A 162     -20.273 -17.007  -6.871  1.00  2.430          O  
ATOM   2685  CB  THR A 162     -18.821 -13.963  -6.754  1.00  2.560          C  
ATOM   2686  OG1 THR A 162     -17.763 -14.888  -6.451  1.00  2.560          O  
ATOM   2687  CG2 THR A 162     -18.687 -12.753  -5.861  1.00  2.560          C  
ATOM   2688  H   THR A 162     -19.585 -15.323  -4.585  1.00  1.980          H  
ATOM   2689  HA  THR A 162     -20.975 -13.961  -6.838  1.00  2.280          H  
ATOM   2690  HB  THR A 162     -18.738 -13.657  -7.792  1.00  3.070          H  
ATOM   2691  HG1 THR A 162     -17.806 -15.660  -7.046  1.00  3.070          H  
ATOM   2692 1HG2 THR A 162     -17.721 -12.280  -6.025  1.00  3.070          H  
ATOM   2693 2HG2 THR A 162     -19.483 -12.044  -6.085  1.00  3.070          H  
ATOM   2694 3HG2 THR A 162     -18.764 -13.065  -4.836  1.00  3.070          H  
ATOM   2695  N   ARG A 163     -20.230 -15.691  -8.684  1.00  2.300          N  
ATOM   2696  CA  ARG A 163     -20.254 -16.798  -9.632  1.00  2.540          C  
ATOM   2697  C   ARG A 163     -19.068 -17.755  -9.481  1.00  2.390          C  
ATOM   2698  O   ARG A 163     -17.927 -17.331  -9.280  1.00  2.730          O  
ATOM   2699  CB  ARG A 163     -20.266 -16.241 -11.060  1.00  3.460          C  
ATOM   2700  CG  ARG A 163     -18.953 -15.514 -11.514  1.00  3.460          C  
ATOM   2701  CD  ARG A 163     -19.105 -14.825 -12.854  1.00  3.460          C  
ATOM   2702  NE  ARG A 163     -17.856 -14.165 -13.314  1.00  3.460          N  
ATOM   2703  CZ  ARG A 163     -17.414 -12.926 -12.982  1.00  3.460          C  
ATOM   2704  NH1 ARG A 163     -18.092 -12.142 -12.158  1.00  3.460          N  
ATOM   2705  NH2 ARG A 163     -16.272 -12.525 -13.521  1.00  3.460          N  
ATOM   2706  H   ARG A 163     -20.216 -14.744  -9.027  1.00  2.760          H  
ATOM   2707  HA  ARG A 163     -21.175 -17.360  -9.464  1.00  3.050          H  
ATOM   2708 1HB  ARG A 163     -20.453 -17.049 -11.761  1.00  4.150          H  
ATOM   2709 2HB  ARG A 163     -21.085 -15.531 -11.162  1.00  4.150          H  
ATOM   2710 1HG  ARG A 163     -18.655 -14.782 -10.767  1.00  4.150          H  
ATOM   2711 2HG  ARG A 163     -18.152 -16.253 -11.630  1.00  4.150          H  
ATOM   2712 1HD  ARG A 163     -19.373 -15.575 -13.599  1.00  4.150          H  
ATOM   2713 2HD  ARG A 163     -19.894 -14.079 -12.801  1.00  4.150          H  
ATOM   2714  HE  ARG A 163     -17.246 -14.681 -13.969  1.00  4.150          H  
ATOM   2715 1HH1 ARG A 163     -18.962 -12.456 -11.764  1.00  4.150          H  
ATOM   2716 2HH1 ARG A 163     -17.743 -11.217 -11.935  1.00  4.150          H  
ATOM   2717 1HH2 ARG A 163     -15.798 -13.169 -14.173  1.00  4.150          H  
ATOM   2718 2HH2 ARG A 163     -15.864 -11.603 -13.319  1.00  4.150          H  
ATOM   2719  N   LEU A 164     -19.332 -19.055  -9.672  1.00  2.570          N  
ATOM   2720  CA  LEU A 164     -18.286 -20.087  -9.670  1.00  2.890          C  
ATOM   2721  C   LEU A 164     -17.927 -20.420 -11.117  1.00  2.870          C  
ATOM   2722  O   LEU A 164     -17.312 -21.442 -11.423  1.00  3.500          O  
ATOM   2723  CB  LEU A 164     -18.729 -21.377  -8.970  1.00  3.920          C  
ATOM   2724  CG  LEU A 164     -19.189 -21.317  -7.479  1.00  3.920          C  
ATOM   2725  CD1 LEU A 164     -19.542 -22.746  -7.028  1.00  3.920          C  
ATOM   2726  CD2 LEU A 164     -18.121 -20.700  -6.600  1.00  3.920          C  
ATOM   2727  H   LEU A 164     -20.295 -19.339  -9.810  1.00  3.080          H  
ATOM   2728  HA  LEU A 164     -17.391 -19.692  -9.187  1.00  3.470          H  
ATOM   2729 1HB  LEU A 164     -19.541 -21.809  -9.542  1.00  4.700          H  
ATOM   2730 2HB  LEU A 164     -17.892 -22.069  -9.011  1.00  4.700          H  
ATOM   2731  HG  LEU A 164     -20.091 -20.712  -7.403  1.00  4.700          H  
ATOM   2732 1HD1 LEU A 164     -19.891 -22.727  -5.999  1.00  4.700          H  
ATOM   2733 2HD1 LEU A 164     -20.323 -23.145  -7.666  1.00  4.700          H  
ATOM   2734 3HD1 LEU A 164     -18.657 -23.382  -7.103  1.00  4.700          H  
ATOM   2735 1HD2 LEU A 164     -18.471 -20.670  -5.569  1.00  4.700          H  
ATOM   2736 2HD2 LEU A 164     -17.209 -21.289  -6.657  1.00  4.700          H  
ATOM   2737 3HD2 LEU A 164     -17.938 -19.684  -6.935  1.00  4.700          H  
ATOM   2738  N   ARG A 165     -18.428 -19.591 -12.015  1.00  2.820          N  
ATOM   2739  CA  ARG A 165     -18.244 -19.712 -13.448  1.00  3.560          C  
ATOM   2740  C   ARG A 165     -16.929 -19.101 -13.911  1.00  4.340          C  
ATOM   2741  O   ARG A 165     -16.261 -18.395 -13.159  1.00  5.130          O  
ATOM   2742  CB  ARG A 165     -19.418 -19.102 -14.190  1.00  4.690          C  
ATOM   2743  CG  ARG A 165     -20.786 -19.772 -13.895  1.00  4.690          C  
ATOM   2744  CD  ARG A 165     -20.867 -21.191 -14.456  1.00  4.690          C  
ATOM   2745  NE  ARG A 165     -20.748 -21.200 -15.920  1.00  4.690          N  
ATOM   2746  CZ  ARG A 165     -20.447 -22.276 -16.706  1.00  4.690          C  
ATOM   2747  NH1 ARG A 165     -20.207 -23.475 -16.201  1.00  4.690          N  
ATOM   2748  NH2 ARG A 165     -20.397 -22.109 -18.022  1.00  4.690          N  
ATOM   2749  H   ARG A 165     -18.947 -18.805 -11.664  1.00  3.380          H  
ATOM   2750  HA  ARG A 165     -18.236 -20.758 -13.697  1.00  4.270          H  
ATOM   2751 1HB  ARG A 165     -19.497 -18.052 -13.927  1.00  5.630          H  
ATOM   2752 2HB  ARG A 165     -19.240 -19.152 -15.260  1.00  5.630          H  
ATOM   2753 1HG  ARG A 165     -20.933 -19.830 -12.819  1.00  5.630          H  
ATOM   2754 2HG  ARG A 165     -21.584 -19.179 -14.341  1.00  5.630          H  
ATOM   2755 1HD  ARG A 165     -20.092 -21.813 -14.035  1.00  5.630          H  
ATOM   2756 2HD  ARG A 165     -21.837 -21.616 -14.194  1.00  5.630          H  
ATOM   2757  HE  ARG A 165     -20.926 -20.327 -16.395  1.00  5.630          H  
ATOM   2758 1HH1 ARG A 165     -20.241 -23.652 -15.192  1.00  5.630          H  
ATOM   2759 2HH1 ARG A 165     -19.989 -24.243 -16.816  1.00  5.630          H  
ATOM   2760 1HH2 ARG A 165     -20.584 -21.199 -18.426  1.00  5.630          H  
ATOM   2761 2HH2 ARG A 165     -20.182 -22.889 -18.626  1.00  5.630          H  
ATOM   2762  N   GLU A 166     -16.568 -19.412 -15.163  1.00  4.590          N  
ATOM   2763  CA  GLU A 166     -15.352 -18.954 -15.857  1.00  5.720          C  
ATOM   2764  C   GLU A 166     -14.052 -19.547 -15.304  1.00  6.340          C  
ATOM   2765  O   GLU A 166     -12.963 -19.043 -15.594  1.00  7.230          O  
ATOM   2766  CB  GLU A 166     -15.269 -17.423 -15.816  1.00  7.560          C  
ATOM   2767  CG  GLU A 166     -16.429 -16.699 -16.501  1.00  7.560          C  
ATOM   2768  CD  GLU A 166     -16.358 -15.215 -16.303  1.00  7.560          C  
ATOM   2769  OE1 GLU A 166     -15.776 -14.822 -15.317  1.00  7.560          O  
ATOM   2770  OE2 GLU A 166     -16.881 -14.477 -17.103  1.00  7.560          O  
ATOM   2771  H   GLU A 166     -17.187 -20.014 -15.686  1.00  5.510          H  
ATOM   2772  HA  GLU A 166     -15.433 -19.260 -16.902  1.00  6.860          H  
ATOM   2773 1HB  GLU A 166     -15.176 -17.063 -14.801  1.00  9.070          H  
ATOM   2774 2HB  GLU A 166     -14.365 -17.113 -16.336  1.00  9.070          H  
ATOM   2775 1HG  GLU A 166     -16.406 -16.916 -17.566  1.00  9.070          H  
ATOM   2776 2HG  GLU A 166     -17.369 -17.067 -16.099  1.00  9.070          H  
ATOM   2777  N   ILE A 167     -14.176 -20.666 -14.588  1.00  6.090          N  
ATOM   2778  CA  ILE A 167     -13.073 -21.458 -14.050  1.00  6.670          C  
ATOM   2779  C   ILE A 167     -13.149 -22.989 -14.370  1.00  7.010          C  
ATOM   2780  O   ILE A 167     -13.001 -23.796 -13.445  1.00  7.180          O  
ATOM   2781  CB  ILE A 167     -12.848 -21.142 -12.543  1.00  9.110          C  
ATOM   2782  CG1 ILE A 167     -14.142 -21.318 -11.735  1.00  9.110          C  
ATOM   2783  CG2 ILE A 167     -12.289 -19.740 -12.384  1.00  9.110          C  
ATOM   2784  CD1 ILE A 167     -13.970 -21.234 -10.231  1.00  9.110          C  
ATOM   2785  H   ILE A 167     -15.118 -21.007 -14.419  1.00  7.310          H  
ATOM   2786  HA  ILE A 167     -12.165 -21.094 -14.523  1.00  8.000          H  
ATOM   2787  HB  ILE A 167     -12.115 -21.852 -12.147  1.00 10.930          H  
ATOM   2788 1HG1 ILE A 167     -14.853 -20.547 -12.041  1.00 10.930          H  
ATOM   2789 2HG1 ILE A 167     -14.567 -22.289 -11.965  1.00 10.930          H  
ATOM   2790 1HG2 ILE A 167     -12.079 -19.522 -11.352  1.00 10.930          H  
ATOM   2791 2HG2 ILE A 167     -11.361 -19.666 -12.955  1.00 10.930          H  
ATOM   2792 3HG2 ILE A 167     -13.006 -19.019 -12.766  1.00 10.930          H  
ATOM   2793 1HD1 ILE A 167     -14.946 -21.378  -9.759  1.00 10.930          H  
ATOM   2794 2HD1 ILE A 167     -13.285 -22.011  -9.896  1.00 10.930          H  
ATOM   2795 3HD1 ILE A 167     -13.583 -20.270  -9.942  1.00 10.930          H  
ATOM   2796  N   PRO A 168     -13.489 -23.406 -15.636  1.00  7.450          N  
ATOM   2797  CA  PRO A 168     -13.602 -24.782 -16.126  1.00  8.030          C  
ATOM   2798  C   PRO A 168     -12.224 -25.409 -16.215  1.00  8.200          C  
ATOM   2799  O   PRO A 168     -11.263 -24.659 -16.343  1.00  8.460          O  
ATOM   2800  CB  PRO A 168     -14.187 -24.601 -17.534  1.00 12.040          C  
ATOM   2801  CG  PRO A 168     -13.719 -23.253 -17.958  1.00 12.040          C  
ATOM   2802  CD  PRO A 168     -13.747 -22.422 -16.712  1.00 12.040          C  
ATOM   2803  HA  PRO A 168     -14.263 -25.335 -15.450  1.00  9.640          H  
ATOM   2804 1HB  PRO A 168     -13.810 -25.380 -18.210  1.00 14.450          H  
ATOM   2805 2HB  PRO A 168     -15.275 -24.696 -17.517  1.00 14.450          H  
ATOM   2806 1HG  PRO A 168     -12.700 -23.322 -18.382  1.00 14.450          H  
ATOM   2807 2HG  PRO A 168     -14.366 -22.853 -18.751  1.00 14.450          H  
ATOM   2808 1HD  PRO A 168     -12.963 -21.661 -16.772  1.00 14.450          H  
ATOM   2809 2HD  PRO A 168     -14.759 -22.020 -16.637  1.00 14.450          H  
ATOM   2810  N   LEU A 169     -12.107 -26.748 -16.227  1.00  8.350          N  
ATOM   2811  CA  LEU A 169     -13.221 -27.697 -16.310  1.00  8.730          C  
ATOM   2812  C   LEU A 169     -13.972 -27.961 -15.027  1.00  8.910          C  
ATOM   2813  O   LEU A 169     -13.419 -27.952 -13.930  1.00  9.410          O  
ATOM   2814  CB  LEU A 169     -12.694 -29.044 -16.818  1.00 12.070          C  
ATOM   2815  CG  LEU A 169     -12.050 -29.064 -18.230  1.00 12.070          C  
ATOM   2816  CD1 LEU A 169     -11.486 -30.457 -18.492  1.00 12.070          C  
ATOM   2817  CD2 LEU A 169     -13.087 -28.700 -19.298  1.00 12.070          C  
ATOM   2818  H   LEU A 169     -11.154 -27.132 -16.223  1.00 10.020          H  
ATOM   2819  HA  LEU A 169     -13.947 -27.318 -17.014  1.00 10.480          H  
ATOM   2820 1HB  LEU A 169     -11.942 -29.401 -16.109  1.00 14.480          H  
ATOM   2821 2HB  LEU A 169     -13.519 -29.748 -16.821  1.00 14.480          H  
ATOM   2822  HG  LEU A 169     -11.224 -28.352 -18.266  1.00 14.480          H  
ATOM   2823 1HD1 LEU A 169     -11.015 -30.479 -19.473  1.00 14.480          H  
ATOM   2824 2HD1 LEU A 169     -10.743 -30.698 -17.729  1.00 14.480          H  
ATOM   2825 3HD1 LEU A 169     -12.282 -31.188 -18.465  1.00 14.480          H  
ATOM   2826 1HD2 LEU A 169     -12.614 -28.731 -20.280  1.00 14.480          H  
ATOM   2827 2HD2 LEU A 169     -13.908 -29.417 -19.269  1.00 14.480          H  
ATOM   2828 3HD2 LEU A 169     -13.474 -27.704 -19.133  1.00 14.480          H  
ATOM   2829  N   TYR A 170     -15.253 -28.243 -15.193  1.00  8.760          N  
ATOM   2830  CA  TYR A 170     -16.117 -28.604 -14.091  1.00  9.170          C  
ATOM   2831  C   TYR A 170     -16.386 -30.085 -14.228  1.00  9.710          C  
ATOM   2832  O   TYR A 170     -17.049 -30.516 -15.174  1.00 10.110          O  
ATOM   2833  CB  TYR A 170     -17.404 -27.798 -14.154  1.00 12.670          C  
ATOM   2834  CG  TYR A 170     -17.160 -26.317 -14.086  1.00 12.670          C  
ATOM   2835  CD1 TYR A 170     -17.186 -25.551 -15.243  1.00 12.670          C  
ATOM   2836  CD2 TYR A 170     -16.886 -25.728 -12.892  1.00 12.670          C  
ATOM   2837  CE1 TYR A 170     -16.959 -24.196 -15.173  1.00 12.670          C  
ATOM   2838  CE2 TYR A 170     -16.662 -24.384 -12.827  1.00 12.670          C  
ATOM   2839  CZ  TYR A 170     -16.696 -23.621 -13.957  1.00 12.670          C  
ATOM   2840  OH  TYR A 170     -16.495 -22.279 -13.869  1.00 12.670          O  
ATOM   2841  H   TYR A 170     -15.644 -28.225 -16.124  1.00 10.510          H  
ATOM   2842  HA  TYR A 170     -15.608 -28.427 -13.142  1.00 11.000          H  
ATOM   2843 1HB  TYR A 170     -17.941 -28.021 -15.076  1.00 15.210          H  
ATOM   2844 2HB  TYR A 170     -18.050 -28.075 -13.322  1.00 15.210          H  
ATOM   2845  HD1 TYR A 170     -17.395 -26.018 -16.203  1.00 15.210          H  
ATOM   2846  HD2 TYR A 170     -16.849 -26.330 -11.985  1.00 15.210          H  
ATOM   2847  HE1 TYR A 170     -16.990 -23.589 -16.074  1.00 15.210          H  
ATOM   2848  HE2 TYR A 170     -16.454 -23.913 -11.864  1.00 15.210          H  
ATOM   2849  HH  TYR A 170     -16.702 -22.002 -12.935  1.00 15.210          H  
ATOM   2850  N   LEU A 171     -15.810 -30.875 -13.339  1.00  9.890          N  
ATOM   2851  CA  LEU A 171     -15.905 -32.315 -13.484  1.00 10.570          C  
ATOM   2852  C   LEU A 171     -16.755 -32.963 -12.409  1.00 10.840          C  
ATOM   2853  O   LEU A 171     -16.387 -32.996 -11.231  1.00 10.650          O  
ATOM   2854  CB  LEU A 171     -14.484 -32.867 -13.527  1.00 14.530          C  
ATOM   2855  CG  LEU A 171     -13.584 -32.231 -14.663  1.00 14.530          C  
ATOM   2856  CD1 LEU A 171     -12.193 -32.730 -14.531  1.00 14.530          C  
ATOM   2857  CD2 LEU A 171     -14.135 -32.577 -16.052  1.00 14.530          C  
ATOM   2858  H   LEU A 171     -15.296 -30.468 -12.570  1.00 11.870          H  
ATOM   2859  HA  LEU A 171     -16.393 -32.540 -14.426  1.00 12.680          H  
ATOM   2860 1HB  LEU A 171     -14.005 -32.686 -12.567  1.00 17.430          H  
ATOM   2861 2HB  LEU A 171     -14.534 -33.945 -13.694  1.00 17.430          H  
ATOM   2862  HG  LEU A 171     -13.556 -31.148 -14.542  1.00 17.430          H  
ATOM   2863 1HD1 LEU A 171     -11.570 -32.273 -15.301  1.00 17.430          H  
ATOM   2864 2HD1 LEU A 171     -11.825 -32.456 -13.555  1.00 17.430          H  
ATOM   2865 3HD1 LEU A 171     -12.178 -33.812 -14.643  1.00 17.430          H  
ATOM   2866 1HD2 LEU A 171     -13.500 -32.143 -16.801  1.00 17.430          H  
ATOM   2867 2HD2 LEU A 171     -14.150 -33.658 -16.180  1.00 17.430          H  
ATOM   2868 3HD2 LEU A 171     -15.136 -32.186 -16.180  1.00 17.430          H  
ATOM   2869  N   SER A 172     -17.894 -33.479 -12.863  1.00 11.440          N  
ATOM   2870  CA  SER A 172     -18.948 -34.083 -12.062  1.00 11.930          C  
ATOM   2871  C   SER A 172     -18.457 -35.407 -11.435  1.00 12.400          C  
ATOM   2872  O   SER A 172     -17.540 -36.014 -11.995  1.00 12.690          O  
ATOM   2873  CB  SER A 172     -20.115 -34.293 -13.028  1.00 16.510          C  
ATOM   2874  OG  SER A 172     -19.800 -35.249 -14.006  1.00 16.510          O  
ATOM   2875  H   SER A 172     -18.068 -33.419 -13.858  1.00 13.730          H  
ATOM   2876  HA  SER A 172     -19.236 -33.371 -11.307  1.00 14.320          H  
ATOM   2877 1HB  SER A 172     -20.995 -34.575 -12.538  1.00 19.810          H  
ATOM   2878 2HB  SER A 172     -20.337 -33.345 -13.511  1.00 19.810          H  
ATOM   2879  HG  SER A 172     -20.600 -35.370 -14.523  1.00 19.810          H  
ATOM   2880  N   SER A 173     -19.024 -35.924 -10.301  1.00 12.670          N  
ATOM   2881  CA  SER A 173     -20.112 -35.438  -9.412  1.00 13.260          C  
ATOM   2882  C   SER A 173     -21.457 -35.182 -10.068  1.00 13.150          C  
ATOM   2883  O   SER A 173     -21.947 -36.027 -10.819  1.00 13.110          O  
ATOM   2884  CB  SER A 173     -19.670 -34.231  -8.606  1.00 18.330          C  
ATOM   2885  OG  SER A 173     -20.653 -33.876  -7.678  1.00 18.330          O  
ATOM   2886  H   SER A 173     -18.623 -36.803 -10.013  1.00 15.200          H  
ATOM   2887  HA  SER A 173     -20.284 -36.225  -8.678  1.00 15.910          H  
ATOM   2888 1HB  SER A 173     -18.749 -34.472  -8.079  1.00 21.990          H  
ATOM   2889 2HB  SER A 173     -19.460 -33.408  -9.226  1.00 21.990          H  
ATOM   2890  HG  SER A 173     -20.252 -33.209  -7.103  1.00 21.990          H  
ATOM   2891  N   THR A 174     -22.059 -34.032  -9.789  1.00 13.280          N  
ATOM   2892  CA  THR A 174     -23.372 -33.707 -10.351  1.00 13.500          C  
ATOM   2893  C   THR A 174     -23.416 -32.533 -11.322  1.00 12.910          C  
ATOM   2894  O   THR A 174     -22.426 -31.847 -11.569  1.00 13.030          O  
ATOM   2895  CB  THR A 174     -24.399 -33.442  -9.243  1.00 18.810          C  
ATOM   2896  OG1 THR A 174     -25.704 -33.328  -9.848  1.00 18.810          O  
ATOM   2897  CG2 THR A 174     -24.050 -32.160  -8.468  1.00 18.810          C  
ATOM   2898  H   THR A 174     -21.604 -33.403  -9.138  1.00 15.940          H  
ATOM   2899  HA  THR A 174     -23.718 -34.582 -10.900  1.00 16.200          H  
ATOM   2900  HB  THR A 174     -24.404 -34.287  -8.554  1.00 22.570          H  
ATOM   2901  HG1 THR A 174     -26.380 -33.396  -9.154  1.00 22.570          H  
ATOM   2902 1HG2 THR A 174     -24.792 -31.998  -7.689  1.00 22.570          H  
ATOM   2903 2HG2 THR A 174     -23.069 -32.267  -8.012  1.00 22.570          H  
ATOM   2904 3HG2 THR A 174     -24.037 -31.312  -9.119  1.00 22.570          H  
ATOM   2905  N   ILE A 175     -24.611 -32.285 -11.852  1.00 12.480          N  
ATOM   2906  CA  ILE A 175     -24.849 -31.227 -12.842  1.00 12.080          C  
ATOM   2907  C   ILE A 175     -24.585 -29.815 -12.318  1.00 11.200          C  
ATOM   2908  O   ILE A 175     -24.158 -28.932 -13.060  1.00 11.090          O  
ATOM   2909  CB  ILE A 175     -26.281 -31.337 -13.426  1.00 17.070          C  
ATOM   2910  CG1 ILE A 175     -26.377 -30.468 -14.718  1.00 17.070          C  
ATOM   2911  CG2 ILE A 175     -27.351 -30.934 -12.380  1.00 17.070          C  
ATOM   2912  CD1 ILE A 175     -27.615 -30.722 -15.573  1.00 17.070          C  
ATOM   2913  H   ILE A 175     -25.371 -32.888 -11.542  1.00 14.980          H  
ATOM   2914  HA  ILE A 175     -24.159 -31.396 -13.667  1.00 14.500          H  
ATOM   2915  HB  ILE A 175     -26.452 -32.372 -13.719  1.00 20.490          H  
ATOM   2916 1HG1 ILE A 175     -26.371 -29.415 -14.435  1.00 20.490          H  
ATOM   2917 2HG1 ILE A 175     -25.496 -30.664 -15.331  1.00 20.490          H  
ATOM   2918 1HG2 ILE A 175     -28.342 -31.052 -12.800  1.00 20.490          H  
ATOM   2919 2HG2 ILE A 175     -27.263 -31.574 -11.506  1.00 20.490          H  
ATOM   2920 3HG2 ILE A 175     -27.226 -29.897 -12.083  1.00 20.490          H  
ATOM   2921 1HD1 ILE A 175     -27.583 -30.074 -16.450  1.00 20.490          H  
ATOM   2922 2HD1 ILE A 175     -27.629 -31.764 -15.894  1.00 20.490          H  
ATOM   2923 3HD1 ILE A 175     -28.516 -30.507 -15.011  1.00 20.490          H  
ATOM   2924  N   GLY A 176     -24.824 -29.607 -11.029  1.00 10.760          N  
ATOM   2925  CA  GLY A 176     -24.615 -28.326 -10.377  1.00 10.130          C  
ATOM   2926  C   GLY A 176     -23.204 -28.203  -9.818  1.00  9.250          C  
ATOM   2927  O   GLY A 176     -22.883 -27.252  -9.090  1.00  9.090          O  
ATOM   2928  H   GLY A 176     -25.197 -30.368 -10.477  1.00 12.910          H  
ATOM   2929 1HA  GLY A 176     -24.800 -27.523 -11.089  1.00 12.160          H  
ATOM   2930 2HA  GLY A 176     -25.339 -28.213  -9.571  1.00 12.160          H  
ATOM   2931  N   TYR A 177     -22.337 -29.160 -10.134  1.00  8.950          N  
ATOM   2932  CA  TYR A 177     -21.004 -29.157  -9.582  1.00  8.270          C  
ATOM   2933  C   TYR A 177     -20.093 -28.176 -10.293  1.00  7.120          C  
ATOM   2934  O   TYR A 177     -19.248 -28.544 -11.101  1.00  6.960          O  
ATOM   2935  CB  TYR A 177     -20.404 -30.548  -9.644  1.00 11.850          C  
ATOM   2936  CG  TYR A 177     -19.151 -30.697  -8.862  1.00 11.850          C  
ATOM   2937  CD1 TYR A 177     -19.198 -30.756  -7.473  1.00 11.850          C  
ATOM   2938  CD2 TYR A 177     -17.949 -30.786  -9.521  1.00 11.850          C  
ATOM   2939  CE1 TYR A 177     -18.028 -30.915  -6.761  1.00 11.850          C  
ATOM   2940  CE2 TYR A 177     -16.799 -30.939  -8.815  1.00 11.850          C  
ATOM   2941  CZ  TYR A 177     -16.827 -31.008  -7.442  1.00 11.850          C  
ATOM   2942  OH  TYR A 177     -15.652 -31.183  -6.758  1.00 11.850          O  
ATOM   2943  H   TYR A 177     -22.591 -29.934 -10.755  1.00 10.740          H  
ATOM   2944  HA  TYR A 177     -21.067 -28.850  -8.538  1.00  9.920          H  
ATOM   2945 1HB  TYR A 177     -21.124 -31.266  -9.271  1.00 14.220          H  
ATOM   2946 2HB  TYR A 177     -20.193 -30.810 -10.680  1.00 14.220          H  
ATOM   2947  HD1 TYR A 177     -20.152 -30.685  -6.952  1.00 14.220          H  
ATOM   2948  HD2 TYR A 177     -17.917 -30.737 -10.611  1.00 14.220          H  
ATOM   2949  HE1 TYR A 177     -18.045 -30.969  -5.682  1.00 14.220          H  
ATOM   2950  HE2 TYR A 177     -15.850 -31.015  -9.345  1.00 14.220          H  
ATOM   2951  HH  TYR A 177     -14.946 -31.287  -7.403  1.00 14.220          H  
ATOM   2952  N   GLN A 178     -20.238 -26.919  -9.915  1.00  6.570          N  
ATOM   2953  CA  GLN A 178     -19.496 -25.785 -10.468  1.00  5.680          C  
ATOM   2954  C   GLN A 178     -18.276 -25.489  -9.596  1.00  4.930          C  
ATOM   2955  O   GLN A 178     -17.683 -24.415  -9.629  1.00  5.140          O  
ATOM   2956  CB  GLN A 178     -20.411 -24.576 -10.605  1.00  8.310          C  
ATOM   2957  CG  GLN A 178     -21.575 -24.829 -11.544  1.00  8.310          C  
ATOM   2958  CD  GLN A 178     -21.115 -25.104 -12.955  1.00  8.310          C  
ATOM   2959  OE1 GLN A 178     -20.404 -24.270 -13.521  1.00  8.310          O  
ATOM   2960  NE2 GLN A 178     -21.487 -26.246 -13.520  1.00  8.310          N  
ATOM   2961  H   GLN A 178     -21.004 -26.758  -9.257  1.00  7.880          H  
ATOM   2962  HA  GLN A 178     -19.152 -26.059 -11.458  1.00  6.820          H  
ATOM   2963 1HB  GLN A 178     -20.811 -24.306  -9.636  1.00  9.970          H  
ATOM   2964 2HB  GLN A 178     -19.839 -23.729 -10.987  1.00  9.970          H  
ATOM   2965 1HG  GLN A 178     -22.138 -25.693 -11.197  1.00  9.970          H  
ATOM   2966 2HG  GLN A 178     -22.215 -23.948 -11.559  1.00  9.970          H  
ATOM   2967 1HE2 GLN A 178     -21.194 -26.471 -14.449  1.00  9.970          H  
ATOM   2968 2HE2 GLN A 178     -22.065 -26.902 -13.016  1.00  9.970          H  
ATOM   2969  N   LYS A 179     -17.978 -26.444  -8.744  1.00  4.410          N  
ATOM   2970  CA  LYS A 179     -16.911 -26.448  -7.773  1.00  3.770          C  
ATOM   2971  C   LYS A 179     -15.576 -26.939  -8.361  1.00  2.750          C  
ATOM   2972  O   LYS A 179     -15.141 -28.056  -8.078  1.00  2.820          O  
ATOM   2973  CB  LYS A 179     -17.354 -27.366  -6.641  1.00  5.530          C  
ATOM   2974  CG  LYS A 179     -18.194 -26.724  -5.531  1.00  5.530          C  
ATOM   2975  CD  LYS A 179     -19.682 -26.646  -5.887  1.00  5.530          C  
ATOM   2976  CE  LYS A 179     -20.485 -26.103  -4.702  1.00  5.530          C  
ATOM   2977  NZ  LYS A 179     -21.959 -26.046  -4.979  1.00  5.530          N  
ATOM   2978  H   LYS A 179     -18.538 -27.277  -8.816  1.00  5.290          H  
ATOM   2979  HA  LYS A 179     -16.771 -25.432  -7.401  1.00  4.520          H  
ATOM   2980 1HB  LYS A 179     -17.991 -28.115  -7.079  1.00  6.640          H  
ATOM   2981 2HB  LYS A 179     -16.521 -27.892  -6.231  1.00  6.640          H  
ATOM   2982 1HG  LYS A 179     -18.088 -27.309  -4.619  1.00  6.640          H  
ATOM   2983 2HG  LYS A 179     -17.825 -25.717  -5.333  1.00  6.640          H  
ATOM   2984 1HD  LYS A 179     -19.829 -25.981  -6.736  1.00  6.640          H  
ATOM   2985 2HD  LYS A 179     -20.051 -27.638  -6.151  1.00  6.640          H  
ATOM   2986 1HE  LYS A 179     -20.315 -26.744  -3.839  1.00  6.640          H  
ATOM   2987 2HE  LYS A 179     -20.129 -25.099  -4.469  1.00  6.640          H  
ATOM   2988 1HZ  LYS A 179     -22.432 -25.681  -4.164  1.00  6.640          H  
ATOM   2989 2HZ  LYS A 179     -22.151 -25.449  -5.770  1.00  6.640          H  
ATOM   2990 3HZ  LYS A 179     -22.302 -26.973  -5.175  1.00  6.640          H  
ATOM   2991  N   SER A 180     -14.910 -26.109  -9.176  1.00  2.380          N  
ATOM   2992  CA  SER A 180     -13.679 -26.543  -9.852  1.00  2.000          C  
ATOM   2993  C   SER A 180     -12.388 -26.486  -9.016  1.00  1.570          C  
ATOM   2994  O   SER A 180     -11.417 -27.168  -9.338  1.00  1.610          O  
ATOM   2995  CB  SER A 180     -13.472 -25.743 -11.114  1.00  2.950          C  
ATOM   2996  OG  SER A 180     -13.205 -24.410 -10.833  1.00  2.950          O  
ATOM   2997  H   SER A 180     -15.274 -25.176  -9.363  1.00  2.860          H  
ATOM   2998  HA  SER A 180     -13.826 -27.581 -10.154  1.00  2.400          H  
ATOM   2999 1HB  SER A 180     -12.644 -26.166 -11.684  1.00  3.540          H  
ATOM   3000 2HB  SER A 180     -14.342 -25.813 -11.738  1.00  3.540          H  
ATOM   3001  HG  SER A 180     -13.111 -23.987 -11.726  1.00  3.540          H  
ATOM   3002  N   THR A 181     -12.375 -25.773  -7.883  1.00  1.580          N  
ATOM   3003  CA  THR A 181     -11.141 -25.685  -7.066  1.00  1.450          C  
ATOM   3004  C   THR A 181     -10.671 -27.067  -6.637  1.00  1.170          C  
ATOM   3005  O   THR A 181      -9.467 -27.360  -6.625  1.00  1.060          O  
ATOM   3006  CB  THR A 181     -11.293 -24.805  -5.810  1.00  2.080          C  
ATOM   3007  OG1 THR A 181     -11.589 -23.461  -6.191  1.00  2.080          O  
ATOM   3008  CG2 THR A 181     -10.004 -24.808  -4.998  1.00  2.080          C  
ATOM   3009  H   THR A 181     -13.187 -25.224  -7.642  1.00  1.900          H  
ATOM   3010  HA  THR A 181     -10.358 -25.242  -7.680  1.00  1.740          H  
ATOM   3011  HB  THR A 181     -12.070 -25.193  -5.191  1.00  2.500          H  
ATOM   3012  HG1 THR A 181     -12.453 -23.416  -6.593  1.00  2.500          H  
ATOM   3013 1HG2 THR A 181     -10.131 -24.184  -4.120  1.00  2.500          H  
ATOM   3014 2HG2 THR A 181      -9.772 -25.808  -4.686  1.00  2.500          H  
ATOM   3015 3HG2 THR A 181      -9.188 -24.427  -5.599  1.00  2.500          H  
ATOM   3016  N   GLY A 182     -11.621 -27.929  -6.287  1.00  1.200          N  
ATOM   3017  CA  GLY A 182     -11.323 -29.269  -5.829  1.00  1.110          C  
ATOM   3018  C   GLY A 182     -10.448 -30.027  -6.827  1.00  1.010          C  
ATOM   3019  O   GLY A 182      -9.650 -30.867  -6.408  1.00  1.020          O  
ATOM   3020  H   GLY A 182     -12.586 -27.634  -6.331  1.00  1.440          H  
ATOM   3021 1HA  GLY A 182     -10.822 -29.217  -4.868  1.00  1.330          H  
ATOM   3022 2HA  GLY A 182     -12.256 -29.809  -5.674  1.00  1.330          H  
ATOM   3023  N   LYS A 183     -10.570 -29.735  -8.134  1.00  1.080          N  
ATOM   3024  CA  LYS A 183      -9.763 -30.400  -9.137  1.00  1.120          C  
ATOM   3025  C   LYS A 183      -8.291 -30.048  -8.983  1.00  0.980          C  
ATOM   3026  O   LYS A 183      -7.434 -30.863  -9.324  1.00  0.960          O  
ATOM   3027  CB  LYS A 183     -10.248 -30.099 -10.559  1.00  1.550          C  
ATOM   3028  CG  LYS A 183      -9.444 -30.812 -11.693  1.00  1.550          C  
ATOM   3029  CD  LYS A 183      -9.546 -32.355 -11.615  1.00  1.550          C  
ATOM   3030  CE  LYS A 183      -8.853 -33.028 -12.803  1.00  1.550          C  
ATOM   3031  NZ  LYS A 183      -8.894 -34.523 -12.702  1.00  1.550          N  
ATOM   3032  H   LYS A 183     -11.210 -29.007  -8.458  1.00  1.300          H  
ATOM   3033  HA  LYS A 183      -9.865 -31.470  -8.974  1.00  1.340          H  
ATOM   3034 1HB  LYS A 183     -11.296 -30.378 -10.655  1.00  1.860          H  
ATOM   3035 2HB  LYS A 183     -10.183 -29.021 -10.739  1.00  1.860          H  
ATOM   3036 1HG  LYS A 183      -9.847 -30.485 -12.654  1.00  1.860          H  
ATOM   3037 2HG  LYS A 183      -8.397 -30.515 -11.655  1.00  1.860          H  
ATOM   3038 1HD  LYS A 183      -9.048 -32.709 -10.712  1.00  1.860          H  
ATOM   3039 2HD  LYS A 183     -10.588 -32.663 -11.573  1.00  1.860          H  
ATOM   3040 1HE  LYS A 183      -9.339 -32.722 -13.722  1.00  1.860          H  
ATOM   3041 2HE  LYS A 183      -7.811 -32.705 -12.832  1.00  1.860          H  
ATOM   3042 1HZ  LYS A 183      -8.421 -34.929 -13.498  1.00  1.860          H  
ATOM   3043 2HZ  LYS A 183      -8.428 -34.805 -11.852  1.00  1.860          H  
ATOM   3044 3HZ  LYS A 183      -9.848 -34.855 -12.675  1.00  1.860          H  
ATOM   3045  N   LEU A 184      -7.966 -28.814  -8.568  1.00  0.940          N  
ATOM   3046  CA  LEU A 184      -6.563 -28.454  -8.429  1.00  0.900          C  
ATOM   3047  C   LEU A 184      -5.958 -29.275  -7.313  1.00  0.800          C  
ATOM   3048  O   LEU A 184      -4.864 -29.842  -7.461  1.00  0.820          O  
ATOM   3049  CB  LEU A 184      -6.412 -26.968  -8.075  1.00  1.280          C  
ATOM   3050  CG  LEU A 184      -6.778 -25.936  -9.157  1.00  1.280          C  
ATOM   3051  CD1 LEU A 184      -6.746 -24.538  -8.514  1.00  1.280          C  
ATOM   3052  CD2 LEU A 184      -5.778 -26.032 -10.343  1.00  1.280          C  
ATOM   3053  H   LEU A 184      -8.683 -28.151  -8.272  1.00  1.130          H  
ATOM   3054  HA  LEU A 184      -6.039 -28.691  -9.348  1.00  1.080          H  
ATOM   3055 1HB  LEU A 184      -7.051 -26.769  -7.213  1.00  1.530          H  
ATOM   3056 2HB  LEU A 184      -5.393 -26.793  -7.761  1.00  1.530          H  
ATOM   3057  HG  LEU A 184      -7.794 -26.130  -9.516  1.00  1.530          H  
ATOM   3058 1HD1 LEU A 184      -7.018 -23.791  -9.240  1.00  1.530          H  
ATOM   3059 2HD1 LEU A 184      -7.458 -24.509  -7.686  1.00  1.530          H  
ATOM   3060 3HD1 LEU A 184      -5.741 -24.328  -8.135  1.00  1.530          H  
ATOM   3061 1HD2 LEU A 184      -6.022 -25.320 -11.092  1.00  1.530          H  
ATOM   3062 2HD2 LEU A 184      -4.779 -25.830  -9.994  1.00  1.530          H  
ATOM   3063 3HD2 LEU A 184      -5.816 -27.020 -10.792  1.00  1.530          H  
ATOM   3064  N   TYR A 185      -6.729 -29.416  -6.230  1.00  0.800          N  
ATOM   3065  CA  TYR A 185      -6.257 -30.179  -5.084  1.00  0.790          C  
ATOM   3066  C   TYR A 185      -6.074 -31.641  -5.456  1.00  0.840          C  
ATOM   3067  O   TYR A 185      -5.082 -32.279  -5.074  1.00  0.850          O  
ATOM   3068  CB  TYR A 185      -7.235 -30.076  -3.917  1.00  1.110          C  
ATOM   3069  CG  TYR A 185      -7.212 -28.775  -3.153  1.00  1.110          C  
ATOM   3070  CD1 TYR A 185      -8.272 -27.906  -3.207  1.00  1.110          C  
ATOM   3071  CD2 TYR A 185      -6.129 -28.472  -2.369  1.00  1.110          C  
ATOM   3072  CE1 TYR A 185      -8.252 -26.746  -2.459  1.00  1.110          C  
ATOM   3073  CE2 TYR A 185      -6.115 -27.326  -1.646  1.00  1.110          C  
ATOM   3074  CZ  TYR A 185      -7.175 -26.464  -1.678  1.00  1.110          C  
ATOM   3075  OH  TYR A 185      -7.152 -25.304  -0.945  1.00  1.110          O  
ATOM   3076  H   TYR A 185      -7.622 -28.912  -6.207  1.00  0.960          H  
ATOM   3077  HA  TYR A 185      -5.286 -29.783  -4.779  1.00  0.950          H  
ATOM   3078 1HB  TYR A 185      -8.247 -30.228  -4.287  1.00  1.330          H  
ATOM   3079 2HB  TYR A 185      -7.029 -30.881  -3.214  1.00  1.330          H  
ATOM   3080  HD1 TYR A 185      -9.129 -28.135  -3.828  1.00  1.330          H  
ATOM   3081  HD2 TYR A 185      -5.270 -29.148  -2.324  1.00  1.330          H  
ATOM   3082  HE1 TYR A 185      -9.092 -26.057  -2.488  1.00  1.330          H  
ATOM   3083  HE2 TYR A 185      -5.257 -27.110  -1.058  1.00  1.330          H  
ATOM   3084  HH  TYR A 185      -7.948 -24.793  -1.125  1.00  1.330          H  
ATOM   3085  N   GLN A 186      -7.032 -32.182  -6.209  1.00  0.910          N  
ATOM   3086  CA  GLN A 186      -6.932 -33.560  -6.631  1.00  1.000          C  
ATOM   3087  C   GLN A 186      -5.790 -33.753  -7.606  1.00  0.970          C  
ATOM   3088  O   GLN A 186      -5.042 -34.719  -7.488  1.00  1.010          O  
ATOM   3089  CB  GLN A 186      -8.225 -34.042  -7.257  1.00  1.360          C  
ATOM   3090  CG  GLN A 186      -9.365 -34.201  -6.292  1.00  1.360          C  
ATOM   3091  CD  GLN A 186     -10.614 -34.600  -7.002  1.00  1.360          C  
ATOM   3092  OE1 GLN A 186     -10.565 -34.918  -8.199  1.00  1.360          O  
ATOM   3093  NE2 GLN A 186     -11.734 -34.595  -6.292  1.00  1.360          N  
ATOM   3094  H   GLN A 186      -7.858 -31.628  -6.461  1.00  1.090          H  
ATOM   3095  HA  GLN A 186      -6.740 -34.167  -5.752  1.00  1.200          H  
ATOM   3096 1HB  GLN A 186      -8.531 -33.333  -8.023  1.00  1.640          H  
ATOM   3097 2HB  GLN A 186      -8.055 -34.983  -7.741  1.00  1.640          H  
ATOM   3098 1HG  GLN A 186      -9.111 -34.979  -5.574  1.00  1.640          H  
ATOM   3099 2HG  GLN A 186      -9.539 -33.264  -5.775  1.00  1.640          H  
ATOM   3100 1HE2 GLN A 186     -12.600 -34.857  -6.719  1.00  1.640          H  
ATOM   3101 2HE2 GLN A 186     -11.713 -34.335  -5.327  1.00  1.640          H  
ATOM   3102  N   HIS A 187      -5.586 -32.803  -8.518  1.00  0.940          N  
ATOM   3103  CA  HIS A 187      -4.522 -32.927  -9.491  1.00  0.970          C  
ATOM   3104  C   HIS A 187      -3.184 -33.086  -8.783  1.00  0.880          C  
ATOM   3105  O   HIS A 187      -2.416 -33.982  -9.123  1.00  0.950          O  
ATOM   3106  CB  HIS A 187      -4.501 -31.737 -10.457  1.00  1.350          C  
ATOM   3107  CG  HIS A 187      -3.481 -31.898 -11.523  1.00  1.350          C  
ATOM   3108  ND1 HIS A 187      -2.208 -31.346 -11.458  1.00  1.350          N  
ATOM   3109  CD2 HIS A 187      -3.533 -32.595 -12.681  1.00  1.350          C  
ATOM   3110  CE1 HIS A 187      -1.525 -31.734 -12.530  1.00  1.350          C  
ATOM   3111  NE2 HIS A 187      -2.312 -32.474 -13.283  1.00  1.350          N  
ATOM   3112  H   HIS A 187      -6.223 -32.010  -8.595  1.00  1.130          H  
ATOM   3113  HA  HIS A 187      -4.681 -33.824 -10.086  1.00  1.160          H  
ATOM   3114 1HB  HIS A 187      -5.481 -31.629 -10.922  1.00  1.620          H  
ATOM   3115 2HB  HIS A 187      -4.298 -30.821  -9.904  1.00  1.620          H  
ATOM   3116  HD2 HIS A 187      -4.385 -33.163 -13.056  1.00  1.620          H  
ATOM   3117  HE1 HIS A 187      -0.491 -31.482 -12.758  1.00  1.620          H  
ATOM   3118  HE2 HIS A 187      -2.056 -32.901 -14.160  1.00  1.620          H  
ATOM   3119  N   ILE A 188      -2.902 -32.251  -7.765  1.00  0.800          N  
ATOM   3120  CA  ILE A 188      -1.644 -32.472  -7.058  1.00  0.810          C  
ATOM   3121  C   ILE A 188      -1.691 -33.821  -6.334  1.00  0.830          C  
ATOM   3122  O   ILE A 188      -0.730 -34.577  -6.397  1.00  0.880          O  
ATOM   3123  CB  ILE A 188      -1.241 -31.346  -6.080  1.00  1.130          C  
ATOM   3124  CG1 ILE A 188      -0.867 -30.077  -6.869  1.00  1.130          C  
ATOM   3125  CG2 ILE A 188      -0.036 -31.823  -5.235  1.00  1.130          C  
ATOM   3126  CD1 ILE A 188      -0.702 -28.846  -6.000  1.00  1.130          C  
ATOM   3127  H   ILE A 188      -3.556 -31.500  -7.520  1.00  0.960          H  
ATOM   3128  HA  ILE A 188      -0.850 -32.527  -7.795  1.00  0.970          H  
ATOM   3129  HB  ILE A 188      -2.082 -31.100  -5.422  1.00  1.360          H  
ATOM   3130 1HG1 ILE A 188       0.070 -30.258  -7.398  1.00  1.360          H  
ATOM   3131 2HG1 ILE A 188      -1.646 -29.877  -7.606  1.00  1.360          H  
ATOM   3132 1HG2 ILE A 188       0.276 -31.062  -4.530  1.00  1.360          H  
ATOM   3133 2HG2 ILE A 188      -0.328 -32.687  -4.687  1.00  1.360          H  
ATOM   3134 3HG2 ILE A 188       0.808 -32.071  -5.891  1.00  1.360          H  
ATOM   3135 1HD1 ILE A 188      -0.423 -28.006  -6.602  1.00  1.360          H  
ATOM   3136 2HD1 ILE A 188      -1.647 -28.632  -5.476  1.00  1.360          H  
ATOM   3137 3HD1 ILE A 188       0.077 -28.989  -5.264  1.00  1.360          H  
ATOM   3138  N   PHE A 189      -2.785 -34.162  -5.657  1.00  0.850          N  
ATOM   3139  CA  PHE A 189      -2.838 -35.466  -4.998  1.00  0.930          C  
ATOM   3140  C   PHE A 189      -2.450 -36.610  -5.917  1.00  0.940          C  
ATOM   3141  O   PHE A 189      -1.635 -37.458  -5.556  1.00  1.020          O  
ATOM   3142  CB  PHE A 189      -4.219 -35.764  -4.435  1.00  1.270          C  
ATOM   3143  CG  PHE A 189      -4.353 -37.186  -4.036  1.00  1.270          C  
ATOM   3144  CD1 PHE A 189      -3.730 -37.678  -2.927  1.00  1.270          C  
ATOM   3145  CD2 PHE A 189      -5.116 -38.048  -4.810  1.00  1.270          C  
ATOM   3146  CE1 PHE A 189      -3.847 -39.001  -2.580  1.00  1.270          C  
ATOM   3147  CE2 PHE A 189      -5.240 -39.365  -4.472  1.00  1.270          C  
ATOM   3148  CZ  PHE A 189      -4.603 -39.845  -3.353  1.00  1.270          C  
ATOM   3149  H   PHE A 189      -3.583 -33.522  -5.588  1.00  1.020          H  
ATOM   3150  HA  PHE A 189      -2.136 -35.451  -4.170  1.00  1.120          H  
ATOM   3151 1HB  PHE A 189      -4.417 -35.130  -3.576  1.00  1.520          H  
ATOM   3152 2HB  PHE A 189      -4.964 -35.554  -5.175  1.00  1.520          H  
ATOM   3153  HD1 PHE A 189      -3.129 -37.014  -2.335  1.00  1.520          H  
ATOM   3154  HD2 PHE A 189      -5.616 -37.669  -5.705  1.00  1.520          H  
ATOM   3155  HE1 PHE A 189      -3.333 -39.379  -1.699  1.00  1.520          H  
ATOM   3156  HE2 PHE A 189      -5.835 -40.032  -5.093  1.00  1.520          H  
ATOM   3157  HZ  PHE A 189      -4.695 -40.895  -3.085  1.00  1.520          H  
ATOM   3158  N   PHE A 190      -2.989 -36.635  -7.124  1.00  0.900          N  
ATOM   3159  CA  PHE A 190      -2.712 -37.722  -8.046  1.00  0.950          C  
ATOM   3160  C   PHE A 190      -1.279 -37.754  -8.590  1.00  0.900          C  
ATOM   3161  O   PHE A 190      -0.932 -38.651  -9.360  1.00  1.150          O  
ATOM   3162  CB  PHE A 190      -3.711 -37.715  -9.199  1.00  1.310          C  
ATOM   3163  CG  PHE A 190      -5.076 -38.201  -8.783  1.00  1.310          C  
ATOM   3164  CD1 PHE A 190      -6.169 -37.348  -8.711  1.00  1.310          C  
ATOM   3165  CD2 PHE A 190      -5.254 -39.527  -8.440  1.00  1.310          C  
ATOM   3166  CE1 PHE A 190      -7.405 -37.822  -8.306  1.00  1.310          C  
ATOM   3167  CE2 PHE A 190      -6.479 -39.999  -8.037  1.00  1.310          C  
ATOM   3168  CZ  PHE A 190      -7.557 -39.145  -7.969  1.00  1.310          C  
ATOM   3169  H   PHE A 190      -3.660 -35.906  -7.373  1.00  1.080          H  
ATOM   3170  HA  PHE A 190      -2.870 -38.642  -7.496  1.00  1.140          H  
ATOM   3171 1HB  PHE A 190      -3.804 -36.693  -9.578  1.00  1.570          H  
ATOM   3172 2HB  PHE A 190      -3.345 -38.343 -10.008  1.00  1.570          H  
ATOM   3173  HD1 PHE A 190      -6.050 -36.301  -8.979  1.00  1.570          H  
ATOM   3174  HD2 PHE A 190      -4.405 -40.201  -8.491  1.00  1.570          H  
ATOM   3175  HE1 PHE A 190      -8.264 -37.153  -8.255  1.00  1.570          H  
ATOM   3176  HE2 PHE A 190      -6.598 -41.050  -7.770  1.00  1.570          H  
ATOM   3177  HZ  PHE A 190      -8.530 -39.517  -7.651  1.00  1.570          H  
ATOM   3178  N   ASP A 191      -0.456 -36.763  -8.237  1.00  0.820          N  
ATOM   3179  CA  ASP A 191       0.951 -36.748  -8.589  1.00  0.970          C  
ATOM   3180  C   ASP A 191       1.837 -37.014  -7.359  1.00  1.050          C  
ATOM   3181  O   ASP A 191       3.064 -36.966  -7.459  1.00  1.200          O  
ATOM   3182  CB  ASP A 191       1.366 -35.420  -9.225  1.00  1.300          C  
ATOM   3183  CG  ASP A 191       0.809 -35.141 -10.654  1.00  1.300          C  
ATOM   3184  OD1 ASP A 191       0.426 -36.035 -11.357  1.00  1.300          O  
ATOM   3185  OD2 ASP A 191       0.952 -34.009 -11.090  1.00  1.300          O  
ATOM   3186  H   ASP A 191      -0.791 -36.016  -7.627  1.00  0.980          H  
ATOM   3187  HA  ASP A 191       1.133 -37.540  -9.313  1.00  1.160          H  
ATOM   3188 1HB  ASP A 191       1.020 -34.609  -8.566  1.00  1.560          H  
ATOM   3189 2HB  ASP A 191       2.452 -35.363  -9.255  1.00  1.560          H  
ATOM   3190  N   LEU A 192       1.226 -37.283  -6.199  1.00  1.110          N  
ATOM   3191  CA  LEU A 192       1.950 -37.522  -4.945  1.00  1.240          C  
ATOM   3192  C   LEU A 192       1.802 -38.958  -4.490  1.00  1.400          C  
ATOM   3193  O   LEU A 192       0.693 -39.420  -4.235  1.00  1.930          O  
ATOM   3194  CB  LEU A 192       1.423 -36.603  -3.855  1.00  1.680          C  
ATOM   3195  CG  LEU A 192       1.584 -35.099  -4.031  1.00  1.680          C  
ATOM   3196  CD1 LEU A 192       0.838 -34.433  -2.895  1.00  1.680          C  
ATOM   3197  CD2 LEU A 192       3.056 -34.725  -4.031  1.00  1.680          C  
ATOM   3198  H   LEU A 192       0.203 -37.326  -6.165  1.00  1.330          H  
ATOM   3199  HA  LEU A 192       3.012 -37.345  -5.111  1.00  1.490          H  
ATOM   3200 1HB  LEU A 192       0.355 -36.780  -3.804  1.00  2.020          H  
ATOM   3201 2HB  LEU A 192       1.878 -36.895  -2.909  1.00  2.020          H  
ATOM   3202  HG  LEU A 192       1.149 -34.779  -4.960  1.00  2.020          H  
ATOM   3203 1HD1 LEU A 192       0.914 -33.366  -2.976  1.00  2.020          H  
ATOM   3204 2HD1 LEU A 192      -0.204 -34.710  -2.946  1.00  2.020          H  
ATOM   3205 3HD1 LEU A 192       1.258 -34.756  -1.954  1.00  2.020          H  
ATOM   3206 1HD2 LEU A 192       3.157 -33.643  -4.136  1.00  2.020          H  
ATOM   3207 2HD2 LEU A 192       3.513 -35.055  -3.109  1.00  2.020          H  
ATOM   3208 3HD2 LEU A 192       3.563 -35.203  -4.865  1.00  2.020          H  
ATOM   3209  N   ASP A 193       2.936 -39.634  -4.325  1.00  1.520          N  
ATOM   3210  CA  ASP A 193       3.046 -41.075  -4.028  1.00  1.790          C  
ATOM   3211  C   ASP A 193       2.707 -41.871  -5.296  1.00  2.190          C  
ATOM   3212  O   ASP A 193       2.319 -43.040  -5.256  1.00  2.660          O  
ATOM   3213  CB  ASP A 193       2.156 -41.533  -2.849  1.00  2.400          C  
ATOM   3214  CG  ASP A 193       2.552 -40.918  -1.491  1.00  2.400          C  
ATOM   3215  OD1 ASP A 193       3.713 -40.693  -1.284  1.00  2.400          O  
ATOM   3216  OD2 ASP A 193       1.688 -40.711  -0.660  1.00  2.400          O  
ATOM   3217  H   ASP A 193       3.811 -39.122  -4.508  1.00  1.820          H  
ATOM   3218  HA  ASP A 193       4.082 -41.289  -3.761  1.00  2.150          H  
ATOM   3219 1HB  ASP A 193       1.110 -41.350  -3.040  1.00  2.880          H  
ATOM   3220 2HB  ASP A 193       2.250 -42.609  -2.751  1.00  2.880          H  
ATOM   3221  N   TYR A 194       2.895 -41.191  -6.422  1.00  2.560          N  
ATOM   3222  CA  TYR A 194       2.756 -41.655  -7.803  1.00  3.460          C  
ATOM   3223  C   TYR A 194       4.080 -41.381  -8.479  1.00  4.220          C  
ATOM   3224  O   TYR A 194       4.833 -40.528  -8.032  1.00  4.460          O  
ATOM   3225  CB  TYR A 194       1.629 -40.928  -8.556  1.00  4.480          C  
ATOM   3226  CG  TYR A 194       0.218 -41.218  -8.073  1.00  4.480          C  
ATOM   3227  CD1 TYR A 194      -0.255 -40.620  -6.954  1.00  4.480          C  
ATOM   3228  CD2 TYR A 194      -0.607 -42.045  -8.791  1.00  4.480          C  
ATOM   3229  CE1 TYR A 194      -1.526 -40.853  -6.494  1.00  4.480          C  
ATOM   3230  CE2 TYR A 194      -1.897 -42.275  -8.349  1.00  4.480          C  
ATOM   3231  CZ  TYR A 194      -2.350 -41.693  -7.198  1.00  4.480          C  
ATOM   3232  OH  TYR A 194      -3.629 -41.954  -6.756  1.00  4.480          O  
ATOM   3233  H   TYR A 194       3.221 -40.241  -6.290  1.00  3.070          H  
ATOM   3234  HA  TYR A 194       2.579 -42.730  -7.822  1.00  4.150          H  
ATOM   3235 1HB  TYR A 194       1.791 -39.854  -8.487  1.00  5.380          H  
ATOM   3236 2HB  TYR A 194       1.680 -41.188  -9.614  1.00  5.380          H  
ATOM   3237  HD1 TYR A 194       0.379 -39.968  -6.435  1.00  5.380          H  
ATOM   3238  HD2 TYR A 194      -0.250 -42.508  -9.706  1.00  5.380          H  
ATOM   3239  HE1 TYR A 194      -1.871 -40.361  -5.579  1.00  5.380          H  
ATOM   3240  HE2 TYR A 194      -2.559 -42.922  -8.909  1.00  5.380          H  
ATOM   3241  HH  TYR A 194      -4.045 -42.595  -7.340  1.00  5.380          H  
ATOM   3242  N   GLN A 195       4.392 -42.099  -9.536  1.00  4.890          N  
ATOM   3243  CA  GLN A 195       5.626 -41.811 -10.256  1.00  5.850          C  
ATOM   3244  C   GLN A 195       5.442 -40.489 -10.969  1.00  6.310          C  
ATOM   3245  O   GLN A 195       4.396 -40.270 -11.560  1.00  6.630          O  
ATOM   3246  CB  GLN A 195       5.953 -42.924 -11.226  1.00  7.810          C  
ATOM   3247  CG  GLN A 195       7.296 -42.832 -11.911  1.00  7.810          C  
ATOM   3248  CD  GLN A 195       7.571 -44.057 -12.772  1.00  7.810          C  
ATOM   3249  OE1 GLN A 195       6.663 -44.849 -13.066  1.00  7.810          O  
ATOM   3250  NE2 GLN A 195       8.819 -44.216 -13.181  1.00  7.810          N  
ATOM   3251  H   GLN A 195       3.731 -42.811  -9.870  1.00  5.870          H  
ATOM   3252  HA  GLN A 195       6.442 -41.708  -9.541  1.00  7.020          H  
ATOM   3253 1HB  GLN A 195       5.945 -43.830 -10.679  1.00  9.370          H  
ATOM   3254 2HB  GLN A 195       5.185 -42.972 -11.980  1.00  9.370          H  
ATOM   3255 1HG  GLN A 195       7.329 -41.957 -12.543  1.00  9.370          H  
ATOM   3256 2HG  GLN A 195       8.072 -42.770 -11.146  1.00  9.370          H  
ATOM   3257 1HE2 GLN A 195       9.067 -45.001 -13.751  1.00  9.370          H  
ATOM   3258 2HE2 GLN A 195       9.523 -43.551 -12.922  1.00  9.370          H  
ATOM   3259  N   TYR A 196       6.465 -39.634 -11.001  1.00  6.730          N  
ATOM   3260  CA  TYR A 196       6.352 -38.313 -11.642  1.00  7.500          C  
ATOM   3261  C   TYR A 196       6.718 -38.338 -13.129  1.00  8.100          C  
ATOM   3262  O   TYR A 196       7.119 -37.330 -13.708  1.00  8.560          O  
ATOM   3263  CB  TYR A 196       7.189 -37.256 -10.890  1.00 10.190          C  
ATOM   3264  CG  TYR A 196       8.689 -37.510 -10.808  1.00 10.190          C  
ATOM   3265  CD1 TYR A 196       9.527 -37.055 -11.823  1.00 10.190          C  
ATOM   3266  CD2 TYR A 196       9.227 -38.195  -9.730  1.00 10.190          C  
ATOM   3267  CE1 TYR A 196      10.869 -37.284 -11.768  1.00 10.190          C  
ATOM   3268  CE2 TYR A 196      10.586 -38.427  -9.676  1.00 10.190          C  
ATOM   3269  CZ  TYR A 196      11.405 -37.974 -10.703  1.00 10.190          C  
ATOM   3270  OH  TYR A 196      12.754 -38.203 -10.679  1.00 10.190          O  
ATOM   3271  H   TYR A 196       7.324 -39.874 -10.531  1.00  8.080          H  
ATOM   3272  HA  TYR A 196       5.310 -38.000 -11.570  1.00  9.000          H  
ATOM   3273 1HB  TYR A 196       7.045 -36.290 -11.368  1.00 12.230          H  
ATOM   3274 2HB  TYR A 196       6.809 -37.165  -9.873  1.00 12.230          H  
ATOM   3275  HD1 TYR A 196       9.123 -36.510 -12.670  1.00 12.230          H  
ATOM   3276  HD2 TYR A 196       8.583 -38.546  -8.933  1.00 12.230          H  
ATOM   3277  HE1 TYR A 196      11.511 -36.921 -12.575  1.00 12.230          H  
ATOM   3278  HE2 TYR A 196      11.010 -38.964  -8.830  1.00 12.230          H  
ATOM   3279  HH  TYR A 196      13.140 -37.913 -11.511  1.00 12.230          H  
ATOM   3280  N   SER A 197       6.569 -39.503 -13.748  1.00  8.370          N  
ATOM   3281  CA  SER A 197       6.863 -39.721 -15.163  1.00  9.150          C  
ATOM   3282  C   SER A 197       5.674 -40.258 -16.007  1.00  8.990          C  
ATOM   3283  O   SER A 197       5.852 -41.256 -16.702  1.00  9.290          O  
ATOM   3284  CB  SER A 197       8.028 -40.692 -15.318  1.00 12.500          C  
ATOM   3285  OG  SER A 197       9.206 -40.201 -14.725  1.00 12.500          O  
ATOM   3286  H   SER A 197       6.210 -40.266 -13.198  1.00 10.040          H  
ATOM   3287  HA  SER A 197       7.168 -38.767 -15.592  1.00 10.980          H  
ATOM   3288 1HB  SER A 197       7.766 -41.651 -14.883  1.00 15.000          H  
ATOM   3289 2HB  SER A 197       8.208 -40.861 -16.379  1.00 15.000          H  
ATOM   3290  HG  SER A 197       9.904 -40.805 -14.984  1.00 15.000          H  
ATOM   3291  N   ARG A 198       4.458 -39.652 -15.979  1.00  8.740          N  
ATOM   3292  CA  ARG A 198       4.080 -38.439 -15.244  1.00  8.840          C  
ATOM   3293  C   ARG A 198       3.241 -38.691 -13.975  1.00  8.390          C  
ATOM   3294  O   ARG A 198       3.314 -37.905 -13.031  1.00  8.730          O  
ATOM   3295  CB  ARG A 198       3.336 -37.498 -16.168  1.00 12.340          C  
ATOM   3296  CG  ARG A 198       4.185 -36.876 -17.262  1.00 12.340          C  
ATOM   3297  CD  ARG A 198       3.387 -35.993 -18.153  1.00 12.340          C  
ATOM   3298  NE  ARG A 198       4.221 -35.367 -19.173  1.00 12.340          N  
ATOM   3299  CZ  ARG A 198       3.768 -34.620 -20.205  1.00 12.340          C  
ATOM   3300  NH1 ARG A 198       2.480 -34.410 -20.363  1.00 12.340          N  
ATOM   3301  NH2 ARG A 198       4.631 -34.100 -21.063  1.00 12.340          N  
ATOM   3302  H   ARG A 198       3.745 -40.075 -16.553  1.00 10.490          H  
ATOM   3303  HA  ARG A 198       4.973 -37.898 -14.980  1.00 10.610          H  
ATOM   3304 1HB  ARG A 198       2.517 -38.032 -16.645  1.00 14.800          H  
ATOM   3305 2HB  ARG A 198       2.920 -36.685 -15.582  1.00 14.800          H  
ATOM   3306 1HG  ARG A 198       4.976 -36.279 -16.806  1.00 14.800          H  
ATOM   3307 2HG  ARG A 198       4.631 -37.664 -17.868  1.00 14.800          H  
ATOM   3308 1HD  ARG A 198       2.619 -36.587 -18.648  1.00 14.800          H  
ATOM   3309 2HD  ARG A 198       2.918 -35.210 -17.560  1.00 14.800          H  
ATOM   3310  HE  ARG A 198       5.222 -35.499 -19.097  1.00 14.800          H  
ATOM   3311 1HH1 ARG A 198       1.819 -34.798 -19.710  1.00 14.800          H  
ATOM   3312 2HH1 ARG A 198       2.150 -33.846 -21.133  1.00 14.800          H  
ATOM   3313 1HH2 ARG A 198       5.623 -34.263 -20.946  1.00 14.800          H  
ATOM   3314 2HH2 ARG A 198       4.301 -33.542 -21.835  1.00 14.800          H  
ATOM   3315  N   TRP A 199       2.370 -39.711 -14.012  1.00  7.950          N  
ATOM   3316  CA  TRP A 199       1.445 -40.045 -12.911  1.00  7.870          C  
ATOM   3317  C   TRP A 199       1.189 -41.549 -12.666  1.00  7.520          C  
ATOM   3318  O   TRP A 199       0.109 -41.918 -12.197  1.00  7.140          O  
ATOM   3319  CB  TRP A 199       0.113 -39.305 -13.077  1.00 11.050          C  
ATOM   3320  CG  TRP A 199      -0.440 -39.370 -14.458  1.00 11.050          C  
ATOM   3321  CD1 TRP A 199      -1.115 -40.390 -15.047  1.00 11.050          C  
ATOM   3322  CD2 TRP A 199      -0.400 -38.298 -15.429  1.00 11.050          C  
ATOM   3323  NE1 TRP A 199      -1.463 -40.041 -16.333  1.00 11.050          N  
ATOM   3324  CE2 TRP A 199      -1.032 -38.760 -16.576  1.00 11.050          C  
ATOM   3325  CE3 TRP A 199       0.115 -36.996 -15.408  1.00 11.050          C  
ATOM   3326  CZ2 TRP A 199      -1.154 -37.974 -17.710  1.00 11.050          C  
ATOM   3327  CZ3 TRP A 199      -0.008 -36.207 -16.539  1.00 11.050          C  
ATOM   3328  CH2 TRP A 199      -0.622 -36.683 -17.662  1.00 11.050          C  
ATOM   3329  H   TRP A 199       2.362 -40.302 -14.827  1.00  9.540          H  
ATOM   3330  HA  TRP A 199       1.892 -39.656 -11.994  1.00  9.440          H  
ATOM   3331 1HB  TRP A 199      -0.623 -39.711 -12.382  1.00 13.260          H  
ATOM   3332 2HB  TRP A 199       0.254 -38.255 -12.801  1.00 13.260          H  
ATOM   3333  HD1 TRP A 199      -1.337 -41.348 -14.574  1.00 13.260          H  
ATOM   3334  HE1 TRP A 199      -1.964 -40.627 -16.987  1.00 13.260          H  
ATOM   3335  HE3 TRP A 199       0.609 -36.612 -14.510  1.00 13.260          H  
ATOM   3336  HZ2 TRP A 199      -1.647 -38.335 -18.613  1.00 13.260          H  
ATOM   3337  HZ3 TRP A 199       0.397 -35.202 -16.510  1.00 13.260          H  
ATOM   3338  HH2 TRP A 199      -0.703 -36.039 -18.536  1.00 13.260          H  
ATOM   3339  N   THR A 200       2.114 -42.436 -13.041  1.00  7.900          N  
ATOM   3340  CA  THR A 200       1.859 -43.875 -12.885  1.00  7.890          C  
ATOM   3341  C   THR A 200       1.570 -44.278 -11.433  1.00  7.710          C  
ATOM   3342  O   THR A 200       2.293 -43.931 -10.486  1.00  7.980          O  
ATOM   3343  CB  THR A 200       3.014 -44.730 -13.462  1.00 11.050          C  
ATOM   3344  OG1 THR A 200       3.194 -44.427 -14.857  1.00 11.050          O  
ATOM   3345  CG2 THR A 200       2.673 -46.222 -13.342  1.00 11.050          C  
ATOM   3346  H   THR A 200       2.999 -42.137 -13.424  1.00  9.480          H  
ATOM   3347  HA  THR A 200       0.970 -44.116 -13.468  1.00  9.470          H  
ATOM   3348  HB  THR A 200       3.924 -44.531 -12.931  1.00 13.260          H  
ATOM   3349  HG1 THR A 200       4.055 -44.760 -15.149  1.00 13.260          H  
ATOM   3350 1HG2 THR A 200       3.487 -46.807 -13.766  1.00 13.260          H  
ATOM   3351 2HG2 THR A 200       2.538 -46.509 -12.304  1.00 13.260          H  
ATOM   3352 3HG2 THR A 200       1.759 -46.429 -13.892  1.00 13.260          H  
ATOM   3353  N   HIS A 201       0.489 -45.041 -11.271  1.00  7.570          N  
ATOM   3354  CA  HIS A 201       0.032 -45.495  -9.971  1.00  7.730          C  
ATOM   3355  C   HIS A 201       0.505 -46.892  -9.594  1.00  7.910          C  
ATOM   3356  O   HIS A 201       0.108 -47.882 -10.208  1.00  8.030          O  
ATOM   3357  CB  HIS A 201      -1.497 -45.523  -9.948  1.00 10.760          C  
ATOM   3358  CG  HIS A 201      -2.091 -45.833  -8.600  1.00 10.760          C  
ATOM   3359  ND1 HIS A 201      -3.193 -46.642  -8.448  1.00 10.760          N  
ATOM   3360  CD2 HIS A 201      -1.760 -45.412  -7.357  1.00 10.760          C  
ATOM   3361  CE1 HIS A 201      -3.502 -46.716  -7.166  1.00 10.760          C  
ATOM   3362  NE2 HIS A 201      -2.649 -45.979  -6.488  1.00 10.760          N  
ATOM   3363  H   HIS A 201      -0.044 -45.290 -12.092  1.00  9.080          H  
ATOM   3364  HA  HIS A 201       0.387 -44.808  -9.205  1.00  9.280          H  
ATOM   3365 1HB  HIS A 201      -1.882 -44.572 -10.299  1.00 12.910          H  
ATOM   3366 2HB  HIS A 201      -1.845 -46.280 -10.644  1.00 12.910          H  
ATOM   3367  HD1 HIS A 201      -3.460 -47.351  -9.105  1.00 12.910          H  
ATOM   3368  HD2 HIS A 201      -0.975 -44.754  -6.974  1.00 12.910          H  
ATOM   3369  HE1 HIS A 201      -4.349 -47.317  -6.834  1.00 12.910          H  
ATOM   3370  N   TYR A 202       1.333 -46.959  -8.559  1.00  8.220          N  
ATOM   3371  CA  TYR A 202       1.861 -48.218  -8.031  1.00  8.680          C  
ATOM   3372  C   TYR A 202       1.334 -48.429  -6.612  1.00  8.680          C  
ATOM   3373  O   TYR A 202       1.709 -49.369  -5.896  1.00  8.880          O  
ATOM   3374  CB  TYR A 202       3.364 -48.179  -7.981  1.00 11.970          C  
ATOM   3375  CG  TYR A 202       4.056 -48.035  -9.287  1.00 11.970          C  
ATOM   3376  CD1 TYR A 202       4.385 -46.786  -9.735  1.00 11.970          C  
ATOM   3377  CD2 TYR A 202       4.403 -49.153 -10.026  1.00 11.970          C  
ATOM   3378  CE1 TYR A 202       5.048 -46.649 -10.907  1.00 11.970          C  
ATOM   3379  CE2 TYR A 202       5.081 -49.001 -11.217  1.00 11.970          C  
ATOM   3380  CZ  TYR A 202       5.405 -47.739 -11.652  1.00 11.970          C  
ATOM   3381  OH  TYR A 202       6.094 -47.552 -12.844  1.00 11.970          O  
ATOM   3382  H   TYR A 202       1.634 -46.091  -8.138  1.00  9.860          H  
ATOM   3383  HA  TYR A 202       1.522 -49.044  -8.655  1.00 10.420          H  
ATOM   3384 1HB  TYR A 202       3.650 -47.342  -7.362  1.00 14.360          H  
ATOM   3385 2HB  TYR A 202       3.711 -49.085  -7.509  1.00 14.360          H  
ATOM   3386  HD1 TYR A 202       4.113 -45.902  -9.159  1.00 14.360          H  
ATOM   3387  HD2 TYR A 202       4.147 -50.148  -9.664  1.00 14.360          H  
ATOM   3388  HE1 TYR A 202       5.293 -45.692 -11.257  1.00 14.360          H  
ATOM   3389  HE2 TYR A 202       5.362 -49.873 -11.806  1.00 14.360          H  
ATOM   3390  HH  TYR A 202       6.274 -46.590 -12.978  1.00 14.360          H  
ATOM   3391  N   GLY A 203       0.508 -47.494  -6.201  1.00  8.710          N  
ATOM   3392  CA  GLY A 203      -0.089 -47.479  -4.888  1.00  8.980          C  
ATOM   3393  C   GLY A 203       0.941 -47.445  -3.782  1.00  8.650          C  
ATOM   3394  O   GLY A 203       2.058 -46.904  -3.911  1.00  8.460          O  
ATOM   3395  H   GLY A 203       0.267 -46.774  -6.863  1.00 10.450          H  
ATOM   3396 1HA  GLY A 203      -0.733 -46.607  -4.790  1.00 10.780          H  
ATOM   3397 2HA  GLY A 203      -0.731 -48.352  -4.772  1.00 10.780          H  
ATOM   3398  N   ASP A 204       0.601 -48.162  -2.727  1.00  8.840          N  
ATOM   3399  CA  ASP A 204       1.405 -48.214  -1.532  1.00  8.800          C  
ATOM   3400  C   ASP A 204       2.484 -49.256  -1.634  1.00  8.420          C  
ATOM   3401  O   ASP A 204       3.213 -49.497  -0.674  1.00  8.440          O  
ATOM   3402  CB  ASP A 204       0.514 -48.499  -0.331  1.00 12.340          C  
ATOM   3403  CG  ASP A 204      -0.462 -47.357  -0.025  1.00 12.340          C  
ATOM   3404  OD1 ASP A 204      -0.079 -46.194   0.015  1.00 12.340          O  
ATOM   3405  OD2 ASP A 204      -1.615 -47.667   0.129  1.00 12.340          O  
ATOM   3406  H   ASP A 204      -0.301 -48.623  -2.725  1.00 10.610          H  
ATOM   3407  HA  ASP A 204       1.874 -47.256  -1.399  1.00 10.560          H  
ATOM   3408 1HB  ASP A 204      -0.055 -49.411  -0.509  1.00 14.800          H  
ATOM   3409 2HB  ASP A 204       1.138 -48.672   0.547  1.00 14.800          H  
ATOM   3410  N   ASN A 205       2.613 -49.889  -2.798  1.00  8.310          N  
ATOM   3411  CA  ASN A 205       3.658 -50.865  -2.931  1.00  8.290          C  
ATOM   3412  C   ASN A 205       4.950 -50.159  -3.308  1.00  7.300          C  
ATOM   3413  O   ASN A 205       6.020 -50.769  -3.270  1.00  7.190          O  
ATOM   3414  CB  ASN A 205       3.285 -51.899  -3.968  1.00 11.610          C  
ATOM   3415  CG  ASN A 205       2.136 -52.756  -3.533  1.00 11.610          C  
ATOM   3416  OD1 ASN A 205       1.920 -53.018  -2.341  1.00 11.610          O  
ATOM   3417  ND2 ASN A 205       1.373 -53.198  -4.492  1.00 11.610          N  
ATOM   3418  H   ASN A 205       2.020 -49.684  -3.611  1.00  9.970          H  
ATOM   3419  HA  ASN A 205       3.814 -51.357  -1.972  1.00  9.950          H  
ATOM   3420 1HB  ASN A 205       3.023 -51.398  -4.902  1.00 13.940          H  
ATOM   3421 2HB  ASN A 205       4.144 -52.537  -4.169  1.00 13.940          H  
ATOM   3422 1HD2 ASN A 205       0.583 -53.770  -4.279  1.00 13.940          H  
ATOM   3423 2HD2 ASN A 205       1.576 -52.963  -5.442  1.00 13.940          H  
ATOM   3424  N   LYS A 206       4.856 -48.873  -3.706  1.00  6.840          N  
ATOM   3425  CA  LYS A 206       6.053 -48.141  -4.096  1.00  6.100          C  
ATOM   3426  C   LYS A 206       6.208 -46.734  -3.526  1.00  5.180          C  
ATOM   3427  O   LYS A 206       7.321 -46.377  -3.152  1.00  4.850          O  
ATOM   3428  CB  LYS A 206       6.164 -48.017  -5.616  1.00  8.840          C  
ATOM   3429  CG  LYS A 206       6.285 -49.332  -6.419  1.00  8.840          C  
ATOM   3430  CD  LYS A 206       7.599 -50.073  -6.176  1.00  8.840          C  
ATOM   3431  CE  LYS A 206       7.695 -51.302  -7.067  1.00  8.840          C  
ATOM   3432  NZ  LYS A 206       8.949 -52.079  -6.823  1.00  8.840          N  
ATOM   3433  H   LYS A 206       3.949 -48.402  -3.703  1.00  8.210          H  
ATOM   3434  HA  LYS A 206       6.911 -48.703  -3.736  1.00  7.320          H  
ATOM   3435 1HB  LYS A 206       5.317 -47.471  -5.968  1.00 10.600          H  
ATOM   3436 2HB  LYS A 206       7.039 -47.416  -5.854  1.00 10.600          H  
ATOM   3437 1HG  LYS A 206       5.459 -49.993  -6.156  1.00 10.600          H  
ATOM   3438 2HG  LYS A 206       6.217 -49.105  -7.478  1.00 10.600          H  
ATOM   3439 1HD  LYS A 206       8.437 -49.410  -6.383  1.00 10.600          H  
ATOM   3440 2HD  LYS A 206       7.665 -50.399  -5.144  1.00 10.600          H  
ATOM   3441 1HE  LYS A 206       6.837 -51.945  -6.872  1.00 10.600          H  
ATOM   3442 2HE  LYS A 206       7.671 -50.987  -8.109  1.00 10.600          H  
ATOM   3443 1HZ  LYS A 206       8.970 -52.885  -7.433  1.00 10.600          H  
ATOM   3444 2HZ  LYS A 206       9.752 -51.496  -7.009  1.00 10.600          H  
ATOM   3445 3HZ  LYS A 206       8.972 -52.387  -5.860  1.00 10.600          H  
ATOM   3446  N   HIS A 207       5.146 -45.891  -3.535  1.00  5.120          N  
ATOM   3447  CA  HIS A 207       5.371 -44.461  -3.238  1.00  4.560          C  
ATOM   3448  C   HIS A 207       6.531 -44.009  -4.134  1.00  3.870          C  
ATOM   3449  O   HIS A 207       7.552 -43.489  -3.661  1.00  4.020          O  
ATOM   3450  CB  HIS A 207       5.646 -44.197  -1.750  1.00  6.610          C  
ATOM   3451  CG  HIS A 207       4.486 -44.548  -0.853  1.00  6.610          C  
ATOM   3452  ND1 HIS A 207       4.574 -44.525   0.526  1.00  6.610          N  
ATOM   3453  CD2 HIS A 207       3.219 -44.909  -1.142  1.00  6.610          C  
ATOM   3454  CE1 HIS A 207       3.400 -44.873   1.041  1.00  6.610          C  
ATOM   3455  NE2 HIS A 207       2.566 -45.108   0.048  1.00  6.610          N  
ATOM   3456  H   HIS A 207       4.204 -46.223  -3.764  1.00  6.140          H  
ATOM   3457  HA  HIS A 207       4.494 -43.878  -3.519  1.00  5.470          H  
ATOM   3458 1HB  HIS A 207       6.520 -44.751  -1.422  1.00  7.930          H  
ATOM   3459 2HB  HIS A 207       5.863 -43.132  -1.612  1.00  7.930          H  
ATOM   3460  HD2 HIS A 207       2.779 -45.026  -2.133  1.00  7.930          H  
ATOM   3461  HE1 HIS A 207       3.159 -44.950   2.099  1.00  7.930          H  
ATOM   3462  HE2 HIS A 207       1.565 -45.404   0.128  1.00  7.930          H  
ATOM   3463  N   ALA A 208       6.315 -44.224  -5.440  1.00  3.630          N  
ATOM   3464  CA  ALA A 208       7.273 -44.082  -6.538  1.00  3.720          C  
ATOM   3465  C   ALA A 208       7.965 -42.724  -6.706  1.00  3.300          C  
ATOM   3466  O   ALA A 208       9.033 -42.681  -7.314  1.00  3.380          O  
ATOM   3467  CB  ALA A 208       6.570 -44.432  -7.829  1.00  5.170          C  
ATOM   3468  H   ALA A 208       5.409 -44.607  -5.669  1.00  4.360          H  
ATOM   3469  HA  ALA A 208       8.055 -44.817  -6.366  1.00  4.460          H  
ATOM   3470 1HB  ALA A 208       7.283 -44.407  -8.651  1.00  6.210          H  
ATOM   3471 2HB  ALA A 208       6.142 -45.426  -7.746  1.00  6.210          H  
ATOM   3472 3HB  ALA A 208       5.792 -43.721  -7.998  1.00  6.210          H  
ATOM   3473  N   ASP A 209       7.370 -41.613  -6.296  1.00  3.270          N  
ATOM   3474  CA  ASP A 209       8.078 -40.345  -6.434  1.00  3.450          C  
ATOM   3475  C   ASP A 209       9.102 -40.202  -5.314  1.00  2.910          C  
ATOM   3476  O   ASP A 209      10.277 -39.927  -5.552  1.00  3.120          O  
ATOM   3477  CB  ASP A 209       7.095 -39.186  -6.461  1.00  4.760          C  
ATOM   3478  CG  ASP A 209       6.099 -39.299  -5.337  1.00  4.760          C  
ATOM   3479  OD1 ASP A 209       6.139 -40.301  -4.646  1.00  4.760          O  
ATOM   3480  OD2 ASP A 209       5.296 -38.438  -5.165  1.00  4.760          O  
ATOM   3481  H   ASP A 209       6.464 -41.610  -5.823  1.00  3.920          H  
ATOM   3482  HA  ASP A 209       8.615 -40.353  -7.380  1.00  4.140          H  
ATOM   3483 1HB  ASP A 209       7.645 -38.252  -6.339  1.00  5.710          H  
ATOM   3484 2HB  ASP A 209       6.593 -39.129  -7.416  1.00  5.710          H  
ATOM   3485  N   GLY A 210       8.659 -40.416  -4.080  1.00  2.420          N  
ATOM   3486  CA  GLY A 210       9.501 -40.336  -2.890  1.00  2.220          C  
ATOM   3487  C   GLY A 210      10.659 -41.330  -2.987  1.00  1.670          C  
ATOM   3488  O   GLY A 210      11.787 -41.029  -2.580  1.00  2.120          O  
ATOM   3489  H   GLY A 210       7.666 -40.617  -3.987  1.00  2.900          H  
ATOM   3490 1HA  GLY A 210       9.880 -39.330  -2.769  1.00  2.660          H  
ATOM   3491 2HA  GLY A 210       8.893 -40.552  -2.007  1.00  2.660          H  
ATOM   3492  N   SER A 211      10.397 -42.480  -3.617  1.00  1.380          N  
ATOM   3493  CA  SER A 211      11.374 -43.541  -3.795  1.00  1.550          C  
ATOM   3494  C   SER A 211      12.559 -43.138  -4.670  1.00  1.280          C  
ATOM   3495  O   SER A 211      13.599 -43.808  -4.630  1.00  1.400          O  
ATOM   3496  CB  SER A 211      10.763 -44.755  -4.448  1.00  2.100          C  
ATOM   3497  OG  SER A 211      10.539 -44.513  -5.792  1.00  2.100          O  
ATOM   3498  H   SER A 211       9.433 -42.680  -3.912  1.00  1.660          H  
ATOM   3499  HA  SER A 211      11.734 -43.826  -2.815  1.00  1.860          H  
ATOM   3500 1HB  SER A 211      11.428 -45.608  -4.333  1.00  2.520          H  
ATOM   3501 2HB  SER A 211       9.817 -45.001  -3.954  1.00  2.520          H  
ATOM   3502  HG  SER A 211      10.195 -45.327  -6.155  1.00  2.520          H  
ATOM   3503  N   VAL A 212      12.446 -42.069  -5.468  1.00  1.050          N  
ATOM   3504  CA  VAL A 212      13.574 -41.716  -6.309  1.00  0.990          C  
ATOM   3505  C   VAL A 212      14.722 -41.124  -5.488  1.00  0.880          C  
ATOM   3506  O   VAL A 212      15.806 -41.700  -5.540  1.00  0.960          O  
ATOM   3507  CB  VAL A 212      13.149 -40.822  -7.498  1.00  1.410          C  
ATOM   3508  CG1 VAL A 212      14.387 -40.308  -8.246  1.00  1.410          C  
ATOM   3509  CG2 VAL A 212      12.283 -41.655  -8.416  1.00  1.410          C  
ATOM   3510  H   VAL A 212      11.589 -41.503  -5.469  1.00  1.260          H  
ATOM   3511  HA  VAL A 212      13.944 -42.637  -6.757  1.00  1.190          H  
ATOM   3512  HB  VAL A 212      12.568 -39.981  -7.162  1.00  1.690          H  
ATOM   3513 1HG1 VAL A 212      14.071 -39.702  -9.088  1.00  1.690          H  
ATOM   3514 2HG1 VAL A 212      14.998 -39.698  -7.589  1.00  1.690          H  
ATOM   3515 3HG1 VAL A 212      14.978 -41.150  -8.607  1.00  1.690          H  
ATOM   3516 1HG2 VAL A 212      11.967 -41.061  -9.267  1.00  1.690          H  
ATOM   3517 2HG2 VAL A 212      12.848 -42.512  -8.766  1.00  1.690          H  
ATOM   3518 3HG2 VAL A 212      11.405 -41.999  -7.864  1.00  1.690          H  
ATOM   3519  N   PRO A 213      14.565 -40.020  -4.716  1.00  0.810          N  
ATOM   3520  CA  PRO A 213      15.582 -39.539  -3.822  1.00  0.850          C  
ATOM   3521  C   PRO A 213      15.900 -40.577  -2.754  1.00  1.020          C  
ATOM   3522  O   PRO A 213      17.002 -40.601  -2.215  1.00  1.120          O  
ATOM   3523  CB  PRO A 213      14.987 -38.253  -3.288  1.00  1.270          C  
ATOM   3524  CG  PRO A 213      13.535 -38.351  -3.517  1.00  1.270          C  
ATOM   3525  CD  PRO A 213      13.387 -39.146  -4.776  1.00  1.270          C  
ATOM   3526  HA  PRO A 213      16.472 -39.299  -4.402  1.00  1.020          H  
ATOM   3527 1HB  PRO A 213      15.222 -38.168  -2.226  1.00  1.530          H  
ATOM   3528 2HB  PRO A 213      15.446 -37.397  -3.794  1.00  1.530          H  
ATOM   3529 1HG  PRO A 213      13.034 -38.812  -2.668  1.00  1.530          H  
ATOM   3530 2HG  PRO A 213      13.131 -37.341  -3.610  1.00  1.530          H  
ATOM   3531 1HD  PRO A 213      12.472 -39.677  -4.707  1.00  1.530          H  
ATOM   3532 2HD  PRO A 213      13.427 -38.480  -5.652  1.00  1.530          H  
ATOM   3533  N   ARG A 214      14.969 -41.490  -2.457  1.00  1.130          N  
ATOM   3534  CA  ARG A 214      15.289 -42.523  -1.494  1.00  1.330          C  
ATOM   3535  C   ARG A 214      16.453 -43.337  -2.051  1.00  1.400          C  
ATOM   3536  O   ARG A 214      17.510 -43.448  -1.423  1.00  1.550          O  
ATOM   3537  CB  ARG A 214      14.090 -43.410  -1.236  1.00  1.780          C  
ATOM   3538  CG  ARG A 214      14.200 -44.362  -0.077  1.00  1.780          C  
ATOM   3539  CD  ARG A 214      13.073 -45.325  -0.071  1.00  1.780          C  
ATOM   3540  NE  ARG A 214      11.759 -44.667   0.002  1.00  1.780          N  
ATOM   3541  CZ  ARG A 214      10.573 -45.303  -0.182  1.00  1.780          C  
ATOM   3542  NH1 ARG A 214      10.548 -46.597  -0.425  1.00  1.780          N  
ATOM   3543  NH2 ARG A 214       9.433 -44.634  -0.115  1.00  1.780          N  
ATOM   3544  H   ARG A 214      14.005 -41.445  -2.807  1.00  1.360          H  
ATOM   3545  HA  ARG A 214      15.609 -42.067  -0.563  1.00  1.600          H  
ATOM   3546 1HB  ARG A 214      13.211 -42.788  -1.092  1.00  2.140          H  
ATOM   3547 2HB  ARG A 214      13.920 -44.022  -2.106  1.00  2.140          H  
ATOM   3548 1HG  ARG A 214      15.133 -44.921  -0.149  1.00  2.140          H  
ATOM   3549 2HG  ARG A 214      14.179 -43.799   0.857  1.00  2.140          H  
ATOM   3550 1HD  ARG A 214      13.116 -45.907  -0.992  1.00  2.140          H  
ATOM   3551 2HD  ARG A 214      13.173 -45.988   0.789  1.00  2.140          H  
ATOM   3552  HE  ARG A 214      11.738 -43.672   0.193  1.00  2.140          H  
ATOM   3553 1HH1 ARG A 214      11.405 -47.126  -0.479  1.00  2.140          H  
ATOM   3554 2HH1 ARG A 214       9.663 -47.068  -0.563  1.00  2.140          H  
ATOM   3555 1HH2 ARG A 214       9.426 -43.638   0.066  1.00  2.140          H  
ATOM   3556 2HH2 ARG A 214       8.552 -45.122  -0.242  1.00  2.140          H  
ATOM   3557  N   ARG A 215      16.256 -43.918  -3.242  1.00  1.310          N  
ATOM   3558  CA  ARG A 215      17.285 -44.733  -3.882  1.00  1.400          C  
ATOM   3559  C   ARG A 215      18.561 -43.945  -4.207  1.00  1.370          C  
ATOM   3560  O   ARG A 215      19.659 -44.506  -4.181  1.00  1.490          O  
ATOM   3561  CB  ARG A 215      16.743 -45.392  -5.145  1.00  1.920          C  
ATOM   3562  CG  ARG A 215      15.721 -46.507  -4.876  1.00  1.920          C  
ATOM   3563  CD  ARG A 215      15.268 -47.216  -6.118  1.00  1.920          C  
ATOM   3564  NE  ARG A 215      14.405 -46.395  -6.973  1.00  1.920          N  
ATOM   3565  CZ  ARG A 215      13.952 -46.766  -8.192  1.00  1.920          C  
ATOM   3566  NH1 ARG A 215      14.281 -47.939  -8.697  1.00  1.920          N  
ATOM   3567  NH2 ARG A 215      13.172 -45.949  -8.881  1.00  1.920          N  
ATOM   3568  H   ARG A 215      15.359 -43.788  -3.720  1.00  1.570          H  
ATOM   3569  HA  ARG A 215      17.553 -45.528  -3.189  1.00  1.680          H  
ATOM   3570 1HB  ARG A 215      16.255 -44.633  -5.763  1.00  2.310          H  
ATOM   3571 2HB  ARG A 215      17.563 -45.813  -5.723  1.00  2.310          H  
ATOM   3572 1HG  ARG A 215      16.165 -47.243  -4.209  1.00  2.310          H  
ATOM   3573 2HG  ARG A 215      14.842 -46.075  -4.397  1.00  2.310          H  
ATOM   3574 1HD  ARG A 215      16.146 -47.505  -6.695  1.00  2.310          H  
ATOM   3575 2HD  ARG A 215      14.713 -48.107  -5.829  1.00  2.310          H  
ATOM   3576  HE  ARG A 215      14.116 -45.482  -6.628  1.00  2.310          H  
ATOM   3577 1HH1 ARG A 215      14.873 -48.569  -8.178  1.00  2.310          H  
ATOM   3578 2HH1 ARG A 215      13.938 -48.213  -9.607  1.00  2.310          H  
ATOM   3579 1HH2 ARG A 215      12.916 -45.050  -8.492  1.00  2.310          H  
ATOM   3580 2HH2 ARG A 215      12.830 -46.221  -9.791  1.00  2.310          H  
ATOM   3581  N   LEU A 216      18.434 -42.634  -4.441  1.00  1.250          N  
ATOM   3582  CA  LEU A 216      19.585 -41.786  -4.737  1.00  1.260          C  
ATOM   3583  C   LEU A 216      20.328 -41.315  -3.483  1.00  1.370          C  
ATOM   3584  O   LEU A 216      21.335 -40.612  -3.602  1.00  1.490          O  
ATOM   3585  CB  LEU A 216      19.146 -40.526  -5.493  1.00  1.760          C  
ATOM   3586  CG  LEU A 216      18.524 -40.689  -6.903  1.00  1.760          C  
ATOM   3587  CD1 LEU A 216      17.991 -39.330  -7.352  1.00  1.760          C  
ATOM   3588  CD2 LEU A 216      19.560 -41.201  -7.881  1.00  1.760          C  
ATOM   3589  H   LEU A 216      17.493 -42.233  -4.517  1.00  1.500          H  
ATOM   3590  HA  LEU A 216      20.284 -42.359  -5.338  1.00  1.510          H  
ATOM   3591 1HB  LEU A 216      18.448 -40.014  -4.876  1.00  2.110          H  
ATOM   3592 2HB  LEU A 216      20.017 -39.882  -5.601  1.00  2.110          H  
ATOM   3593  HG  LEU A 216      17.709 -41.387  -6.871  1.00  2.110          H  
ATOM   3594 1HD1 LEU A 216      17.542 -39.424  -8.340  1.00  2.110          H  
ATOM   3595 2HD1 LEU A 216      17.239 -38.982  -6.648  1.00  2.110          H  
ATOM   3596 3HD1 LEU A 216      18.810 -38.613  -7.392  1.00  2.110          H  
ATOM   3597 1HD2 LEU A 216      19.104 -41.299  -8.865  1.00  2.110          H  
ATOM   3598 2HD2 LEU A 216      20.392 -40.500  -7.934  1.00  2.110          H  
ATOM   3599 3HD2 LEU A 216      19.925 -42.173  -7.563  1.00  2.110          H  
ATOM   3600  N   GLY A 217      19.839 -41.663  -2.285  1.00  1.380          N  
ATOM   3601  CA  GLY A 217      20.486 -41.239  -1.051  1.00  1.500          C  
ATOM   3602  C   GLY A 217      20.231 -39.786  -0.640  1.00  1.370          C  
ATOM   3603  O   GLY A 217      21.069 -39.189   0.038  1.00  1.500          O  
ATOM   3604  H   GLY A 217      19.019 -42.276  -2.213  1.00  1.660          H  
ATOM   3605 1HA  GLY A 217      20.148 -41.896  -0.249  1.00  1.800          H  
ATOM   3606 2HA  GLY A 217      21.557 -41.400  -1.146  1.00  1.800          H  
ATOM   3607  N   ILE A 218      19.120 -39.190  -1.073  1.00  1.150          N  
ATOM   3608  CA  ILE A 218      18.830 -37.808  -0.722  1.00  1.060          C  
ATOM   3609  C   ILE A 218      17.661 -37.788   0.265  1.00  0.920          C  
ATOM   3610  O   ILE A 218      16.496 -37.691  -0.137  1.00  0.890          O  
ATOM   3611  CB  ILE A 218      18.418 -37.035  -1.986  1.00  1.520          C  
ATOM   3612  CG1 ILE A 218      19.529 -37.151  -3.067  1.00  1.520          C  
ATOM   3613  CG2 ILE A 218      18.162 -35.561  -1.609  1.00  1.520          C  
ATOM   3614  CD1 ILE A 218      19.110 -36.673  -4.451  1.00  1.520          C  
ATOM   3615  H   ILE A 218      18.442 -39.721  -1.616  1.00  1.380          H  
ATOM   3616  HA  ILE A 218      19.704 -37.356  -0.257  1.00  1.270          H  
ATOM   3617  HB  ILE A 218      17.527 -37.472  -2.394  1.00  1.820          H  
ATOM   3618 1HG1 ILE A 218      20.393 -36.577  -2.743  1.00  1.820          H  
ATOM   3619 2HG1 ILE A 218      19.828 -38.195  -3.161  1.00  1.820          H  
ATOM   3620 1HG2 ILE A 218      17.856 -34.994  -2.480  1.00  1.820          H  
ATOM   3621 2HG2 ILE A 218      17.392 -35.498  -0.870  1.00  1.820          H  
ATOM   3622 3HG2 ILE A 218      19.078 -35.131  -1.203  1.00  1.820          H  
ATOM   3623 1HD1 ILE A 218      19.947 -36.801  -5.140  1.00  1.820          H  
ATOM   3624 2HD1 ILE A 218      18.263 -37.266  -4.796  1.00  1.820          H  
ATOM   3625 3HD1 ILE A 218      18.830 -35.625  -4.427  1.00  1.820          H  
ATOM   3626  N   GLN A 219      17.961 -37.763   1.555  1.00  0.930          N  
ATOM   3627  CA  GLN A 219      16.909 -37.905   2.551  1.00  0.850          C  
ATOM   3628  C   GLN A 219      15.973 -36.713   2.645  1.00  0.820          C  
ATOM   3629  O   GLN A 219      14.773 -36.887   2.885  1.00  0.790          O  
ATOM   3630  CB  GLN A 219      17.519 -38.148   3.916  1.00  1.220          C  
ATOM   3631  CG  GLN A 219      18.284 -39.435   4.066  1.00  1.220          C  
ATOM   3632  CD  GLN A 219      19.703 -39.317   3.563  1.00  1.220          C  
ATOM   3633  OE1 GLN A 219      20.087 -38.283   3.001  1.00  1.220          O  
ATOM   3634  NE2 GLN A 219      20.484 -40.363   3.745  1.00  1.220          N  
ATOM   3635  H   GLN A 219      18.942 -37.750   1.851  1.00  1.120          H  
ATOM   3636  HA  GLN A 219      16.310 -38.775   2.281  1.00  1.020          H  
ATOM   3637 1HB  GLN A 219      18.199 -37.362   4.104  1.00  1.470          H  
ATOM   3638 2HB  GLN A 219      16.740 -38.118   4.672  1.00  1.470          H  
ATOM   3639 1HG  GLN A 219      18.332 -39.674   5.115  1.00  1.470          H  
ATOM   3640 2HG  GLN A 219      17.778 -40.224   3.514  1.00  1.470          H  
ATOM   3641 1HE2 GLN A 219      21.431 -40.340   3.420  1.00  1.470          H  
ATOM   3642 2HE2 GLN A 219      20.128 -41.183   4.195  1.00  1.470          H  
ATOM   3643  N   THR A 220      16.499 -35.503   2.450  1.00  0.860          N  
ATOM   3644  CA  THR A 220      15.656 -34.326   2.596  1.00  0.880          C  
ATOM   3645  C   THR A 220      14.556 -34.375   1.561  1.00  0.860          C  
ATOM   3646  O   THR A 220      13.391 -34.159   1.882  1.00  0.860          O  
ATOM   3647  CB  THR A 220      16.441 -33.007   2.433  1.00  1.220          C  
ATOM   3648  OG1 THR A 220      17.457 -32.917   3.435  1.00  1.220          O  
ATOM   3649  CG2 THR A 220      15.476 -31.836   2.619  1.00  1.220          C  
ATOM   3650  H   THR A 220      17.480 -35.411   2.227  1.00  1.030          H  
ATOM   3651  HA  THR A 220      15.197 -34.339   3.585  1.00  1.060          H  
ATOM   3652  HB  THR A 220      16.898 -32.960   1.447  1.00  1.470          H  
ATOM   3653  HG1 THR A 220      18.019 -32.155   3.257  1.00  1.470          H  
ATOM   3654 1HG2 THR A 220      16.020 -30.900   2.519  1.00  1.470          H  
ATOM   3655 2HG2 THR A 220      14.684 -31.862   1.868  1.00  1.470          H  
ATOM   3656 3HG2 THR A 220      15.026 -31.888   3.610  1.00  1.470          H  
ATOM   3657  N   ALA A 221      14.928 -34.658   0.313  1.00  0.890          N  
ATOM   3658  CA  ALA A 221      13.975 -34.724  -0.781  1.00  0.890          C  
ATOM   3659  C   ALA A 221      12.935 -35.802  -0.536  1.00  0.850          C  
ATOM   3660  O   ALA A 221      11.760 -35.588  -0.830  1.00  0.880          O  
ATOM   3661  CB  ALA A 221      14.685 -34.969  -2.081  1.00  1.250          C  
ATOM   3662  H   ALA A 221      15.907 -34.817   0.138  1.00  1.070          H  
ATOM   3663  HA  ALA A 221      13.458 -33.767  -0.840  1.00  1.070          H  
ATOM   3664 1HB  ALA A 221      13.964 -34.996  -2.893  1.00  1.500          H  
ATOM   3665 2HB  ALA A 221      15.403 -34.170  -2.268  1.00  1.500          H  
ATOM   3666 3HB  ALA A 221      15.198 -35.896  -2.009  1.00  1.500          H  
ATOM   3667  N   VAL A 222      13.325 -36.941   0.051  1.00  0.820          N  
ATOM   3668  CA  VAL A 222      12.321 -37.975   0.297  1.00  0.800          C  
ATOM   3669  C   VAL A 222      11.268 -37.428   1.224  1.00  0.780          C  
ATOM   3670  O   VAL A 222      10.067 -37.531   0.953  1.00  0.800          O  
ATOM   3671  CB  VAL A 222      12.916 -39.212   1.000  1.00  1.130          C  
ATOM   3672  CG1 VAL A 222      11.792 -40.201   1.426  1.00  1.130          C  
ATOM   3673  CG2 VAL A 222      13.841 -39.879   0.114  1.00  1.130          C  
ATOM   3674  H   VAL A 222      14.322 -37.101   0.242  1.00  0.980          H  
ATOM   3675  HA  VAL A 222      11.859 -38.263  -0.648  1.00  0.960          H  
ATOM   3676  HB  VAL A 222      13.440 -38.891   1.899  1.00  1.350          H  
ATOM   3677 1HG1 VAL A 222      12.239 -41.059   1.926  1.00  1.350          H  
ATOM   3678 2HG1 VAL A 222      11.085 -39.729   2.116  1.00  1.350          H  
ATOM   3679 3HG1 VAL A 222      11.252 -40.539   0.539  1.00  1.350          H  
ATOM   3680 1HG2 VAL A 222      14.254 -40.728   0.631  1.00  1.350          H  
ATOM   3681 2HG2 VAL A 222      13.303 -40.199  -0.761  1.00  1.350          H  
ATOM   3682 3HG2 VAL A 222      14.631 -39.213  -0.171  1.00  1.350          H  
ATOM   3683  N   HIS A 223      11.724 -36.798   2.302  1.00  0.780          N  
ATOM   3684  CA  HIS A 223      10.793 -36.259   3.265  1.00  0.790          C  
ATOM   3685  C   HIS A 223       9.955 -35.136   2.683  1.00  0.830          C  
ATOM   3686  O   HIS A 223       8.739 -35.102   2.890  1.00  0.830          O  
ATOM   3687  CB  HIS A 223      11.539 -35.706   4.470  1.00  1.100          C  
ATOM   3688  CG  HIS A 223      12.060 -36.678   5.424  1.00  1.100          C  
ATOM   3689  ND1 HIS A 223      11.235 -37.440   6.214  1.00  1.100          N  
ATOM   3690  CD2 HIS A 223      13.324 -37.007   5.770  1.00  1.100          C  
ATOM   3691  CE1 HIS A 223      11.959 -38.192   6.986  1.00  1.100          C  
ATOM   3692  NE2 HIS A 223      13.230 -37.953   6.743  1.00  1.100          N  
ATOM   3693  H   HIS A 223      12.738 -36.742   2.462  1.00  0.940          H  
ATOM   3694  HA  HIS A 223      10.120 -37.049   3.604  1.00  0.950          H  
ATOM   3695 1HB  HIS A 223      12.370 -35.095   4.122  1.00  1.320          H  
ATOM   3696 2HB  HIS A 223      10.886 -35.088   5.005  1.00  1.320          H  
ATOM   3697  HD1 HIS A 223      10.232 -37.271   6.419  1.00  1.320          H  
ATOM   3698  HD2 HIS A 223      14.304 -36.661   5.434  1.00  1.320          H  
ATOM   3699  HE1 HIS A 223      11.471 -38.849   7.686  1.00  1.320          H  
ATOM   3700  N   ASP A 224      10.577 -34.220   1.937  1.00  0.890          N  
ATOM   3701  CA  ASP A 224       9.825 -33.110   1.387  1.00  0.960          C  
ATOM   3702  C   ASP A 224       8.751 -33.599   0.424  1.00  0.950          C  
ATOM   3703  O   ASP A 224       7.652 -33.055   0.418  1.00  0.990          O  
ATOM   3704  CB  ASP A 224      10.737 -32.089   0.710  1.00  1.320          C  
ATOM   3705  CG  ASP A 224      11.582 -31.208   1.651  1.00  1.320          C  
ATOM   3706  OD1 ASP A 224      11.354 -31.187   2.834  1.00  1.320          O  
ATOM   3707  OD2 ASP A 224      12.438 -30.527   1.138  1.00  1.320          O  
ATOM   3708  H   ASP A 224      11.587 -34.271   1.795  1.00  1.070          H  
ATOM   3709  HA  ASP A 224       9.324 -32.600   2.208  1.00  1.150          H  
ATOM   3710 1HB  ASP A 224      11.433 -32.633   0.088  1.00  1.580          H  
ATOM   3711 2HB  ASP A 224      10.144 -31.441   0.075  1.00  1.580          H  
ATOM   3712  N   ILE A 225       9.031 -34.650  -0.367  1.00  0.930          N  
ATOM   3713  CA  ILE A 225       8.006 -35.166  -1.273  1.00  0.950          C  
ATOM   3714  C   ILE A 225       6.844 -35.731  -0.499  1.00  0.890          C  
ATOM   3715  O   ILE A 225       5.683 -35.417  -0.771  1.00  0.900          O  
ATOM   3716  CB  ILE A 225       8.514 -36.299  -2.196  1.00  1.320          C  
ATOM   3717  CG1 ILE A 225       9.502 -35.752  -3.176  1.00  1.320          C  
ATOM   3718  CG2 ILE A 225       7.307 -36.965  -2.940  1.00  1.320          C  
ATOM   3719  CD1 ILE A 225      10.294 -36.767  -3.925  1.00  1.320          C  
ATOM   3720  H   ILE A 225       9.976 -35.049  -0.373  1.00  1.120          H  
ATOM   3721  HA  ILE A 225       7.655 -34.356  -1.898  1.00  1.140          H  
ATOM   3722  HB  ILE A 225       9.036 -37.049  -1.594  1.00  1.590          H  
ATOM   3723 1HG1 ILE A 225       8.962 -35.147  -3.896  1.00  1.590          H  
ATOM   3724 2HG1 ILE A 225      10.196 -35.132  -2.643  1.00  1.590          H  
ATOM   3725 1HG2 ILE A 225       7.661 -37.755  -3.573  1.00  1.590          H  
ATOM   3726 2HG2 ILE A 225       6.595 -37.403  -2.240  1.00  1.590          H  
ATOM   3727 3HG2 ILE A 225       6.788 -36.225  -3.551  1.00  1.590          H  
ATOM   3728 1HD1 ILE A 225      10.978 -36.262  -4.589  1.00  1.590          H  
ATOM   3729 2HD1 ILE A 225      10.851 -37.352  -3.211  1.00  1.590          H  
ATOM   3730 3HD1 ILE A 225       9.657 -37.413  -4.509  1.00  1.590          H  
ATOM   3731  N   ASP A 226       7.129 -36.576   0.484  1.00  0.840          N  
ATOM   3732  CA  ASP A 226       6.047 -37.204   1.222  1.00  0.880          C  
ATOM   3733  C   ASP A 226       5.174 -36.153   1.918  1.00  0.890          C  
ATOM   3734  O   ASP A 226       3.937 -36.232   1.873  1.00  1.010          O  
ATOM   3735  CB  ASP A 226       6.608 -38.206   2.239  1.00  1.220          C  
ATOM   3736  CG  ASP A 226       7.219 -39.505   1.594  1.00  1.220          C  
ATOM   3737  OD1 ASP A 226       7.068 -39.723   0.416  1.00  1.220          O  
ATOM   3738  OD2 ASP A 226       7.796 -40.286   2.313  1.00  1.220          O  
ATOM   3739  H   ASP A 226       8.106 -36.814   0.699  1.00  1.010          H  
ATOM   3740  HA  ASP A 226       5.425 -37.753   0.517  1.00  1.060          H  
ATOM   3741 1HB  ASP A 226       7.397 -37.711   2.822  1.00  1.460          H  
ATOM   3742 2HB  ASP A 226       5.827 -38.491   2.942  1.00  1.460          H  
ATOM   3743  N   ASP A 227       5.819 -35.073   2.402  1.00  0.860          N  
ATOM   3744  CA  ASP A 227       5.191 -33.971   3.138  1.00  0.900          C  
ATOM   3745  C   ASP A 227       4.186 -33.178   2.304  1.00  0.890          C  
ATOM   3746  O   ASP A 227       3.397 -32.393   2.849  1.00  0.890          O  
ATOM   3747  CB  ASP A 227       6.247 -33.018   3.689  1.00  1.240          C  
ATOM   3748  CG  ASP A 227       5.749 -32.105   4.846  1.00  1.240          C  
ATOM   3749  OD1 ASP A 227       5.237 -32.639   5.822  1.00  1.240          O  
ATOM   3750  OD2 ASP A 227       5.915 -30.903   4.746  1.00  1.240          O  
ATOM   3751  H   ASP A 227       6.844 -35.071   2.359  1.00  1.030          H  
ATOM   3752  HA  ASP A 227       4.667 -34.402   3.988  1.00  1.080          H  
ATOM   3753 1HB  ASP A 227       7.084 -33.603   4.030  1.00  1.490          H  
ATOM   3754 2HB  ASP A 227       6.619 -32.391   2.873  1.00  1.490          H  
ATOM   3755  N   PHE A 228       4.167 -33.382   0.992  1.00  0.930          N  
ATOM   3756  CA  PHE A 228       3.176 -32.685   0.222  1.00  0.940          C  
ATOM   3757  C   PHE A 228       1.780 -33.203   0.506  1.00  0.890          C  
ATOM   3758  O   PHE A 228       0.825 -32.445   0.380  1.00  0.910          O  
ATOM   3759  CB  PHE A 228       3.466 -32.745  -1.246  1.00  1.310          C  
ATOM   3760  CG  PHE A 228       4.368 -31.741  -1.703  1.00  1.310          C  
ATOM   3761  CD1 PHE A 228       5.707 -31.951  -1.769  1.00  1.310          C  
ATOM   3762  CD2 PHE A 228       3.849 -30.539  -2.105  1.00  1.310          C  
ATOM   3763  CE1 PHE A 228       6.540 -30.968  -2.214  1.00  1.310          C  
ATOM   3764  CE2 PHE A 228       4.656 -29.568  -2.550  1.00  1.310          C  
ATOM   3765  CZ  PHE A 228       6.016 -29.769  -2.607  1.00  1.310          C  
ATOM   3766  H   PHE A 228       4.805 -34.043   0.533  1.00  1.120          H  
ATOM   3767  HA  PHE A 228       3.223 -31.639   0.502  1.00  1.130          H  
ATOM   3768 1HB  PHE A 228       3.895 -33.702  -1.458  1.00  1.570          H  
ATOM   3769 2HB  PHE A 228       2.565 -32.630  -1.780  1.00  1.570          H  
ATOM   3770  HD1 PHE A 228       6.096 -32.899  -1.449  1.00  1.570          H  
ATOM   3771  HD2 PHE A 228       2.763 -30.375  -2.058  1.00  1.570          H  
ATOM   3772  HE1 PHE A 228       7.607 -31.140  -2.246  1.00  1.570          H  
ATOM   3773  HE2 PHE A 228       4.227 -28.644  -2.854  1.00  1.570          H  
ATOM   3774  HZ  PHE A 228       6.675 -28.983  -2.959  1.00  1.570          H  
ATOM   3775  N   ILE A 229       1.619 -34.465   0.895  1.00  0.850          N  
ATOM   3776  CA  ILE A 229       0.266 -34.909   1.169  1.00  0.830          C  
ATOM   3777  C   ILE A 229      -0.360 -34.118   2.352  1.00  0.790          C  
ATOM   3778  O   ILE A 229      -1.477 -33.625   2.192  1.00  0.820          O  
ATOM   3779  CB  ILE A 229       0.209 -36.468   1.325  1.00  1.170          C  
ATOM   3780  CG1 ILE A 229       0.466 -37.226  -0.015  1.00  1.170          C  
ATOM   3781  CG2 ILE A 229      -1.077 -36.875   1.980  1.00  1.170          C  
ATOM   3782  CD1 ILE A 229      -0.650 -37.148  -1.047  1.00  1.170          C  
ATOM   3783  H   ILE A 229       2.418 -35.100   1.020  1.00  1.020          H  
ATOM   3784  HA  ILE A 229      -0.336 -34.667   0.300  1.00  1.000          H  
ATOM   3785  HB  ILE A 229       1.030 -36.796   1.904  1.00  1.400          H  
ATOM   3786 1HG1 ILE A 229       1.374 -36.822  -0.461  1.00  1.400          H  
ATOM   3787 2HG1 ILE A 229       0.643 -38.286   0.210  1.00  1.400          H  
ATOM   3788 1HG2 ILE A 229      -1.085 -37.960   2.104  1.00  1.400          H  
ATOM   3789 2HG2 ILE A 229      -1.180 -36.412   2.956  1.00  1.400          H  
ATOM   3790 3HG2 ILE A 229      -1.891 -36.566   1.373  1.00  1.400          H  
ATOM   3791 1HD1 ILE A 229      -0.358 -37.723  -1.918  1.00  1.400          H  
ATOM   3792 2HD1 ILE A 229      -1.548 -37.585  -0.641  1.00  1.400          H  
ATOM   3793 3HD1 ILE A 229      -0.848 -36.136  -1.330  1.00  1.400          H  
ATOM   3794  N   PRO A 230       0.279 -34.026   3.550  1.00  0.770          N  
ATOM   3795  CA  PRO A 230      -0.150 -33.230   4.700  1.00  0.770          C  
ATOM   3796  C   PRO A 230      -0.368 -31.756   4.365  1.00  0.790          C  
ATOM   3797  O   PRO A 230      -1.306 -31.135   4.888  1.00  0.790          O  
ATOM   3798  CB  PRO A 230       1.068 -33.377   5.598  1.00  1.160          C  
ATOM   3799  CG  PRO A 230       1.589 -34.731   5.243  1.00  1.160          C  
ATOM   3800  CD  PRO A 230       1.453 -34.836   3.837  1.00  1.160          C  
ATOM   3801  HA  PRO A 230      -1.031 -33.669   5.153  1.00  0.920          H  
ATOM   3802 1HB  PRO A 230       1.803 -32.586   5.394  1.00  1.390          H  
ATOM   3803 2HB  PRO A 230       0.770 -33.269   6.639  1.00  1.390          H  
ATOM   3804 1HG  PRO A 230       2.644 -34.837   5.577  1.00  1.390          H  
ATOM   3805 2HG  PRO A 230       1.008 -35.525   5.704  1.00  1.390          H  
ATOM   3806 1HD  PRO A 230       2.295 -34.491   3.378  1.00  1.390          H  
ATOM   3807 2HD  PRO A 230       1.311 -35.823   3.671  1.00  1.390          H  
ATOM   3808  N   PHE A 231       0.472 -31.223   3.482  1.00  0.830          N  
ATOM   3809  CA  PHE A 231       0.381 -29.854   3.009  1.00  0.870          C  
ATOM   3810  C   PHE A 231      -0.939 -29.635   2.301  1.00  0.860          C  
ATOM   3811  O   PHE A 231      -1.717 -28.726   2.637  1.00  0.880          O  
ATOM   3812  CB  PHE A 231       1.573 -29.567   2.106  1.00  1.200          C  
ATOM   3813  CG  PHE A 231       1.601 -28.277   1.415  1.00  1.200          C  
ATOM   3814  CD1 PHE A 231       1.920 -27.105   2.073  1.00  1.200          C  
ATOM   3815  CD2 PHE A 231       1.341 -28.234   0.067  1.00  1.200          C  
ATOM   3816  CE1 PHE A 231       1.965 -25.912   1.377  1.00  1.200          C  
ATOM   3817  CE2 PHE A 231       1.388 -27.064  -0.619  1.00  1.200          C  
ATOM   3818  CZ  PHE A 231       1.698 -25.899   0.030  1.00  1.200          C  
ATOM   3819  H   PHE A 231       1.275 -31.769   3.144  1.00  1.000          H  
ATOM   3820  HA  PHE A 231       0.421 -29.185   3.867  1.00  1.040          H  
ATOM   3821 1HB  PHE A 231       2.493 -29.671   2.684  1.00  1.440          H  
ATOM   3822 2HB  PHE A 231       1.600 -30.320   1.353  1.00  1.440          H  
ATOM   3823  HD1 PHE A 231       2.136 -27.129   3.143  1.00  1.440          H  
ATOM   3824  HD2 PHE A 231       1.089 -29.159  -0.466  1.00  1.440          H  
ATOM   3825  HE1 PHE A 231       2.213 -24.984   1.893  1.00  1.440          H  
ATOM   3826  HE2 PHE A 231       1.168 -27.055  -1.696  1.00  1.440          H  
ATOM   3827  HZ  PHE A 231       1.730 -24.962  -0.529  1.00  1.440          H  
ATOM   3828  N   GLU A 232      -1.202 -30.493   1.317  1.00  0.850          N  
ATOM   3829  CA  GLU A 232      -2.414 -30.358   0.557  1.00  0.860          C  
ATOM   3830  C   GLU A 232      -3.617 -30.590   1.467  1.00  0.800          C  
ATOM   3831  O   GLU A 232      -4.588 -29.836   1.396  1.00  0.810          O  
ATOM   3832  CB  GLU A 232      -2.419 -31.359  -0.607  1.00  1.200          C  
ATOM   3833  CG  GLU A 232      -1.331 -31.117  -1.697  1.00  1.200          C  
ATOM   3834  CD  GLU A 232      -1.415 -29.803  -2.276  1.00  1.200          C  
ATOM   3835  OE1 GLU A 232      -2.500 -29.363  -2.431  1.00  1.200          O  
ATOM   3836  OE2 GLU A 232      -0.396 -29.233  -2.608  1.00  1.200          O  
ATOM   3837  H   GLU A 232      -0.527 -31.223   1.077  1.00  1.020          H  
ATOM   3838  HA  GLU A 232      -2.469 -29.352   0.161  1.00  1.030          H  
ATOM   3839 1HB  GLU A 232      -2.253 -32.357  -0.207  1.00  1.440          H  
ATOM   3840 2HB  GLU A 232      -3.394 -31.351  -1.095  1.00  1.440          H  
ATOM   3841 1HG  GLU A 232      -0.352 -31.229  -1.280  1.00  1.440          H  
ATOM   3842 2HG  GLU A 232      -1.448 -31.866  -2.481  1.00  1.440          H  
ATOM   3843  N   ASN A 233      -3.534 -31.555   2.401  1.00  0.750          N  
ATOM   3844  CA  ASN A 233      -4.672 -31.828   3.278  1.00  0.700          C  
ATOM   3845  C   ASN A 233      -5.031 -30.623   4.147  1.00  0.720          C  
ATOM   3846  O   ASN A 233      -6.211 -30.284   4.312  1.00  0.730          O  
ATOM   3847  CB  ASN A 233      -4.383 -33.008   4.178  1.00  1.000          C  
ATOM   3848  CG  ASN A 233      -4.433 -34.351   3.532  1.00  1.000          C  
ATOM   3849  OD1 ASN A 233      -5.044 -34.556   2.482  1.00  1.000          O  
ATOM   3850  ND2 ASN A 233      -3.809 -35.297   4.160  1.00  1.000          N  
ATOM   3851  H   ASN A 233      -2.703 -32.156   2.437  1.00  0.900          H  
ATOM   3852  HA  ASN A 233      -5.535 -32.060   2.657  1.00  0.840          H  
ATOM   3853 1HB  ASN A 233      -3.400 -32.878   4.628  1.00  1.200          H  
ATOM   3854 2HB  ASN A 233      -5.106 -33.000   4.968  1.00  1.200          H  
ATOM   3855 1HD2 ASN A 233      -3.838 -36.228   3.810  1.00  1.200          H  
ATOM   3856 2HD2 ASN A 233      -3.325 -35.102   5.010  1.00  1.200          H  
ATOM   3857  N   ALA A 234      -4.014 -29.918   4.652  1.00  0.760          N  
ATOM   3858  CA  ALA A 234      -4.259 -28.747   5.480  1.00  0.810          C  
ATOM   3859  C   ALA A 234      -5.062 -27.688   4.731  1.00  0.840          C  
ATOM   3860  O   ALA A 234      -5.899 -26.996   5.319  1.00  0.860          O  
ATOM   3861  CB  ALA A 234      -2.944 -28.142   5.922  1.00  1.110          C  
ATOM   3862  H   ALA A 234      -3.052 -30.257   4.526  1.00  0.910          H  
ATOM   3863  HA  ALA A 234      -4.830 -29.061   6.353  1.00  0.970          H  
ATOM   3864 1HB  ALA A 234      -3.149 -27.284   6.553  1.00  1.340          H  
ATOM   3865 2HB  ALA A 234      -2.370 -28.866   6.465  1.00  1.340          H  
ATOM   3866 3HB  ALA A 234      -2.379 -27.828   5.044  1.00  1.340          H  
ATOM   3867  N   MET A 235      -4.787 -27.543   3.431  1.00  0.860          N  
ATOM   3868  CA  MET A 235      -5.482 -26.565   2.606  1.00  0.900          C  
ATOM   3869  C   MET A 235      -6.877 -27.053   2.187  1.00  0.810          C  
ATOM   3870  O   MET A 235      -7.849 -26.296   2.208  1.00  0.830          O  
ATOM   3871  CB  MET A 235      -4.636 -26.257   1.398  1.00  1.240          C  
ATOM   3872  CG  MET A 235      -3.362 -25.511   1.685  1.00  1.240          C  
ATOM   3873  SD  MET A 235      -2.527 -24.980   0.175  1.00  1.240          S  
ATOM   3874  CE  MET A 235      -1.984 -26.560  -0.483  1.00  1.240          C  
ATOM   3875  H   MET A 235      -4.047 -28.128   3.020  1.00  1.030          H  
ATOM   3876  HA  MET A 235      -5.613 -25.656   3.188  1.00  1.080          H  
ATOM   3877 1HB  MET A 235      -4.373 -27.198   0.936  1.00  1.490          H  
ATOM   3878 2HB  MET A 235      -5.209 -25.665   0.693  1.00  1.490          H  
ATOM   3879 1HG  MET A 235      -3.585 -24.633   2.288  1.00  1.490          H  
ATOM   3880 2HG  MET A 235      -2.683 -26.155   2.249  1.00  1.490          H  
ATOM   3881 1HE  MET A 235      -1.426 -26.403  -1.411  1.00  1.490          H  
ATOM   3882 2HE  MET A 235      -1.355 -27.063   0.245  1.00  1.490          H  
ATOM   3883 3HE  MET A 235      -2.841 -27.184  -0.717  1.00  1.490          H  
ATOM   3884  N   VAL A 236      -7.003 -28.350   1.879  1.00  0.750          N  
ATOM   3885  CA  VAL A 236      -8.282 -28.943   1.470  1.00  0.710          C  
ATOM   3886  C   VAL A 236      -9.307 -28.750   2.564  1.00  0.680          C  
ATOM   3887  O   VAL A 236     -10.472 -28.421   2.295  1.00  0.660          O  
ATOM   3888  CB  VAL A 236      -8.152 -30.460   1.173  1.00  1.010          C  
ATOM   3889  CG1 VAL A 236      -9.530 -31.119   1.017  1.00  1.010          C  
ATOM   3890  CG2 VAL A 236      -7.422 -30.671  -0.119  1.00  1.010          C  
ATOM   3891  H   VAL A 236      -6.159 -28.929   1.874  1.00  0.900          H  
ATOM   3892  HA  VAL A 236      -8.619 -28.434   0.569  1.00  0.850          H  
ATOM   3893  HB  VAL A 236      -7.618 -30.927   1.988  1.00  1.210          H  
ATOM   3894 1HG1 VAL A 236      -9.389 -32.177   0.817  1.00  1.210          H  
ATOM   3895 2HG1 VAL A 236     -10.116 -31.010   1.921  1.00  1.210          H  
ATOM   3896 3HG1 VAL A 236     -10.057 -30.676   0.206  1.00  1.210          H  
ATOM   3897 1HG2 VAL A 236      -7.331 -31.738  -0.317  1.00  1.210          H  
ATOM   3898 2HG2 VAL A 236      -7.993 -30.204  -0.904  1.00  1.210          H  
ATOM   3899 3HG2 VAL A 236      -6.445 -30.230  -0.069  1.00  1.210          H  
ATOM   3900  N   ASN A 237      -8.866 -28.927   3.806  1.00  0.730          N  
ATOM   3901  CA  ASN A 237      -9.731 -28.794   4.955  1.00  0.780          C  
ATOM   3902  C   ASN A 237     -10.568 -27.517   4.902  1.00  0.770          C  
ATOM   3903  O   ASN A 237     -11.688 -27.532   5.396  1.00  0.800          O  
ATOM   3904  CB  ASN A 237      -8.916 -28.858   6.238  1.00  1.070          C  
ATOM   3905  CG  ASN A 237      -9.756 -28.888   7.507  1.00  1.070          C  
ATOM   3906  OD1 ASN A 237     -10.587 -29.779   7.726  1.00  1.070          O  
ATOM   3907  ND2 ASN A 237      -9.536 -27.920   8.349  1.00  1.070          N  
ATOM   3908  H   ASN A 237      -7.889 -29.211   3.946  1.00  0.880          H  
ATOM   3909  HA  ASN A 237     -10.430 -29.628   4.951  1.00  0.940          H  
ATOM   3910 1HB  ASN A 237      -8.279 -29.747   6.214  1.00  1.290          H  
ATOM   3911 2HB  ASN A 237      -8.249 -27.994   6.279  1.00  1.290          H  
ATOM   3912 1HD2 ASN A 237     -10.037 -27.870   9.220  1.00  1.290          H  
ATOM   3913 2HD2 ASN A 237      -8.837 -27.237   8.141  1.00  1.290          H  
ATOM   3914  N   ALA A 238     -10.063 -26.411   4.331  1.00  0.780          N  
ATOM   3915  CA  ALA A 238     -10.829 -25.170   4.284  1.00  0.810          C  
ATOM   3916  C   ALA A 238     -12.144 -25.323   3.496  1.00  0.780          C  
ATOM   3917  O   ALA A 238     -13.158 -24.681   3.819  1.00  0.820          O  
ATOM   3918  CB  ALA A 238      -9.988 -24.080   3.659  1.00  1.120          C  
ATOM   3919  H   ALA A 238      -9.142 -26.418   3.877  1.00  0.940          H  
ATOM   3920  HA  ALA A 238     -11.070 -24.888   5.305  1.00  0.970          H  
ATOM   3921 1HB  ALA A 238     -10.533 -23.155   3.664  1.00  1.350          H  
ATOM   3922 2HB  ALA A 238      -9.071 -23.961   4.231  1.00  1.350          H  
ATOM   3923 3HB  ALA A 238      -9.740 -24.359   2.631  1.00  1.350          H  
ATOM   3924  N   MET A 239     -12.124 -26.155   2.440  1.00  0.790          N  
ATOM   3925  CA  MET A 239     -13.282 -26.354   1.580  1.00  0.870          C  
ATOM   3926  C   MET A 239     -14.388 -27.046   2.354  1.00  0.910          C  
ATOM   3927  O   MET A 239     -15.594 -26.783   2.166  1.00  1.010          O  
ATOM   3928  CB  MET A 239     -12.905 -27.193   0.367  1.00  1.190          C  
ATOM   3929  CG  MET A 239     -11.971 -26.539  -0.642  1.00  1.190          C  
ATOM   3930  SD  MET A 239     -11.838 -27.466  -2.204  1.00  1.190          S  
ATOM   3931  CE  MET A 239     -11.068 -28.970  -1.686  1.00  1.190          C  
ATOM   3932  H   MET A 239     -11.286 -26.699   2.229  1.00  0.950          H  
ATOM   3933  HA  MET A 239     -13.658 -25.399   1.259  1.00  1.040          H  
ATOM   3934 1HB  MET A 239     -12.443 -28.107   0.721  1.00  1.420          H  
ATOM   3935 2HB  MET A 239     -13.765 -27.464  -0.138  1.00  1.420          H  
ATOM   3936 1HG  MET A 239     -12.332 -25.564  -0.869  1.00  1.420          H  
ATOM   3937 2HG  MET A 239     -10.974 -26.444  -0.204  1.00  1.420          H  
ATOM   3938 1HE  MET A 239     -10.908 -29.616  -2.539  1.00  1.420          H  
ATOM   3939 2HE  MET A 239     -10.121 -28.747  -1.217  1.00  1.420          H  
ATOM   3940 3HE  MET A 239     -11.711 -29.482  -0.974  1.00  1.420          H  
ATOM   3941  N   ASP A 240     -13.969 -27.917   3.270  1.00  0.910          N  
ATOM   3942  CA  ASP A 240     -14.954 -28.632   4.063  1.00  1.030          C  
ATOM   3943  C   ASP A 240     -15.350 -27.817   5.294  1.00  1.060          C  
ATOM   3944  O   ASP A 240     -16.516 -27.790   5.688  1.00  1.250          O  
ATOM   3945  CB  ASP A 240     -14.391 -29.955   4.541  1.00  1.390          C  
ATOM   3946  CG  ASP A 240     -14.037 -30.903   3.443  1.00  1.390          C  
ATOM   3947  OD1 ASP A 240     -14.725 -30.987   2.467  1.00  1.390          O  
ATOM   3948  OD2 ASP A 240     -13.036 -31.582   3.618  1.00  1.390          O  
ATOM   3949  H   ASP A 240     -12.955 -28.103   3.344  1.00  1.090          H  
ATOM   3950  HA  ASP A 240     -15.841 -28.809   3.453  1.00  1.240          H  
ATOM   3951 1HB  ASP A 240     -13.495 -29.761   5.141  1.00  1.670          H  
ATOM   3952 2HB  ASP A 240     -15.119 -30.434   5.178  1.00  1.670          H  
ATOM   3953  N   ASN A 241     -14.381 -27.120   5.887  1.00  0.960          N  
ATOM   3954  CA  ASN A 241     -14.573 -26.363   7.118  1.00  1.100          C  
ATOM   3955  C   ASN A 241     -15.656 -25.313   7.012  1.00  1.230          C  
ATOM   3956  O   ASN A 241     -16.461 -25.149   7.931  1.00  1.400          O  
ATOM   3957  CB  ASN A 241     -13.261 -25.730   7.540  1.00  1.480          C  
ATOM   3958  CG  ASN A 241     -13.330 -25.038   8.853  1.00  1.480          C  
ATOM   3959  OD1 ASN A 241     -13.756 -25.608   9.858  1.00  1.480          O  
ATOM   3960  ND2 ASN A 241     -12.900 -23.813   8.878  1.00  1.480          N  
ATOM   3961  H   ASN A 241     -13.440 -27.170   5.505  1.00  1.150          H  
ATOM   3962  HA  ASN A 241     -14.883 -27.052   7.892  1.00  1.320          H  
ATOM   3963 1HB  ASN A 241     -12.491 -26.499   7.589  1.00  1.780          H  
ATOM   3964 2HB  ASN A 241     -12.958 -25.010   6.782  1.00  1.780          H  
ATOM   3965 1HD2 ASN A 241     -12.920 -23.289   9.729  1.00  1.780          H  
ATOM   3966 2HD2 ASN A 241     -12.543 -23.396   8.039  1.00  1.780          H  
ATOM   3967  N   TYR A 242     -15.740 -24.662   5.861  1.00  1.260          N  
ATOM   3968  CA  TYR A 242     -16.736 -23.629   5.676  1.00  1.500          C  
ATOM   3969  C   TYR A 242     -17.928 -24.098   4.848  1.00  1.620          C  
ATOM   3970  O   TYR A 242     -18.694 -23.274   4.348  1.00  1.900          O  
ATOM   3971  CB  TYR A 242     -16.094 -22.397   5.060  1.00  2.000          C  
ATOM   3972  CG  TYR A 242     -14.983 -21.820   5.924  1.00  2.000          C  
ATOM   3973  CD1 TYR A 242     -13.656 -21.936   5.521  1.00  2.000          C  
ATOM   3974  CD2 TYR A 242     -15.283 -21.201   7.126  1.00  2.000          C  
ATOM   3975  CE1 TYR A 242     -12.646 -21.431   6.298  1.00  2.000          C  
ATOM   3976  CE2 TYR A 242     -14.268 -20.693   7.911  1.00  2.000          C  
ATOM   3977  CZ  TYR A 242     -12.951 -20.803   7.500  1.00  2.000          C  
ATOM   3978  OH  TYR A 242     -11.939 -20.297   8.282  1.00  2.000          O  
ATOM   3979  H   TYR A 242     -15.024 -24.819   5.145  1.00  1.510          H  
ATOM   3980  HA  TYR A 242     -17.120 -23.352   6.655  1.00  1.800          H  
ATOM   3981 1HB  TYR A 242     -15.688 -22.651   4.101  1.00  2.400          H  
ATOM   3982 2HB  TYR A 242     -16.841 -21.621   4.899  1.00  2.400          H  
ATOM   3983  HD1 TYR A 242     -13.413 -22.417   4.590  1.00  2.400          H  
ATOM   3984  HD2 TYR A 242     -16.316 -21.113   7.448  1.00  2.400          H  
ATOM   3985  HE1 TYR A 242     -11.611 -21.523   5.968  1.00  2.400          H  
ATOM   3986  HE2 TYR A 242     -14.504 -20.205   8.854  1.00  2.400          H  
ATOM   3987  HH  TYR A 242     -12.311 -19.926   9.087  1.00  2.400          H  
ATOM   3988  N   ASN A 243     -18.086 -25.418   4.699  1.00  1.910          N  
ATOM   3989  CA  ASN A 243     -19.195 -26.023   3.970  1.00  2.210          C  
ATOM   3990  C   ASN A 243     -19.382 -25.523   2.531  1.00  2.160          C  
ATOM   3991  O   ASN A 243     -20.509 -25.229   2.124  1.00  2.480          O  
ATOM   3992  CB  ASN A 243     -20.478 -25.805   4.752  1.00  2.970          C  
ATOM   3993  CG  ASN A 243     -20.404 -26.393   6.127  1.00  2.970          C  
ATOM   3994  OD1 ASN A 243     -19.897 -27.501   6.343  1.00  2.970          O  
ATOM   3995  ND2 ASN A 243     -20.910 -25.657   7.086  1.00  2.970          N  
ATOM   3996  H   ASN A 243     -17.423 -26.065   5.142  1.00  2.290          H  
ATOM   3997  HA  ASN A 243     -18.999 -27.096   3.910  1.00  2.650          H  
ATOM   3998 1HB  ASN A 243     -20.696 -24.742   4.831  1.00  3.570          H  
ATOM   3999 2HB  ASN A 243     -21.308 -26.268   4.223  1.00  3.570          H  
ATOM   4000 1HD2 ASN A 243     -20.893 -25.984   8.030  1.00  3.570          H  
ATOM   4001 2HD2 ASN A 243     -21.306 -24.764   6.872  1.00  3.570          H  
ATOM   4002  N   ARG A 244     -18.296 -25.398   1.758  1.00  2.600          N  
ATOM   4003  CA  ARG A 244     -18.422 -24.937   0.375  1.00  3.210          C  
ATOM   4004  C   ARG A 244     -18.426 -26.069  -0.646  1.00  3.050          C  
ATOM   4005  O   ARG A 244     -19.093 -25.978  -1.679  1.00  3.400          O  
ATOM   4006  CB  ARG A 244     -17.319 -23.943   0.046  1.00  4.250          C  
ATOM   4007  CG  ARG A 244     -17.423 -22.578   0.707  1.00  4.250          C  
ATOM   4008  CD  ARG A 244     -18.546 -21.775   0.139  1.00  4.250          C  
ATOM   4009  NE  ARG A 244     -18.567 -20.445   0.672  1.00  4.250          N  
ATOM   4010  CZ  ARG A 244     -19.462 -19.485   0.361  1.00  4.250          C  
ATOM   4011  NH1 ARG A 244     -20.437 -19.663  -0.508  1.00  4.250          N  
ATOM   4012  NH2 ARG A 244     -19.351 -18.335   0.942  1.00  4.250          N  
ATOM   4013  H   ARG A 244     -17.375 -25.668   2.115  1.00  3.120          H  
ATOM   4014  HA  ARG A 244     -19.375 -24.429   0.283  1.00  3.850          H  
ATOM   4015 1HB  ARG A 244     -16.381 -24.355   0.397  1.00  5.100          H  
ATOM   4016 2HB  ARG A 244     -17.248 -23.805  -1.031  1.00  5.100          H  
ATOM   4017 1HG  ARG A 244     -17.599 -22.705   1.778  1.00  5.100          H  
ATOM   4018 2HG  ARG A 244     -16.496 -22.020   0.559  1.00  5.100          H  
ATOM   4019 1HD  ARG A 244     -18.435 -21.711  -0.943  1.00  5.100          H  
ATOM   4020 2HD  ARG A 244     -19.495 -22.236   0.386  1.00  5.100          H  
ATOM   4021  HE  ARG A 244     -17.827 -20.187   1.357  1.00  5.100          H  
ATOM   4022 1HH1 ARG A 244     -20.554 -20.539  -0.985  1.00  5.100          H  
ATOM   4023 2HH1 ARG A 244     -21.069 -18.856  -0.698  1.00  5.100          H  
ATOM   4024 1HH2 ARG A 244     -18.575 -18.216   1.626  1.00  5.100          H  
ATOM   4025 2HH2 ARG A 244     -20.034 -17.593   0.694  1.00  5.100          H  
ATOM   4026  N   TYR A 245     -17.671 -27.120  -0.364  1.00  2.750          N  
ATOM   4027  CA  TYR A 245     -17.530 -28.254  -1.268  1.00  2.750          C  
ATOM   4028  C   TYR A 245     -18.116 -29.482  -0.576  1.00  2.270          C  
ATOM   4029  O   TYR A 245     -18.249 -29.469   0.648  1.00  2.280          O  
ATOM   4030  CB  TYR A 245     -16.051 -28.440  -1.636  1.00  3.850          C  
ATOM   4031  CG  TYR A 245     -15.506 -27.284  -2.514  1.00  3.850          C  
ATOM   4032  CD1 TYR A 245     -15.297 -26.034  -1.981  1.00  3.850          C  
ATOM   4033  CD2 TYR A 245     -15.218 -27.491  -3.842  1.00  3.850          C  
ATOM   4034  CE1 TYR A 245     -14.870 -25.001  -2.759  1.00  3.850          C  
ATOM   4035  CE2 TYR A 245     -14.762 -26.431  -4.621  1.00  3.850          C  
ATOM   4036  CZ  TYR A 245     -14.616 -25.190  -4.063  1.00  3.850          C  
ATOM   4037  OH  TYR A 245     -14.211 -24.115  -4.813  1.00  3.850          O  
ATOM   4038  H   TYR A 245     -17.141 -27.111   0.510  1.00  3.300          H  
ATOM   4039  HA  TYR A 245     -18.084 -28.029  -2.169  1.00  3.300          H  
ATOM   4040 1HB  TYR A 245     -15.486 -28.513  -0.732  1.00  4.620          H  
ATOM   4041 2HB  TYR A 245     -15.911 -29.373  -2.172  1.00  4.620          H  
ATOM   4042  HD1 TYR A 245     -15.491 -25.858  -0.943  1.00  4.620          H  
ATOM   4043  HD2 TYR A 245     -15.358 -28.477  -4.284  1.00  4.620          H  
ATOM   4044  HE1 TYR A 245     -14.742 -24.022  -2.341  1.00  4.620          H  
ATOM   4045  HE2 TYR A 245     -14.544 -26.583  -5.673  1.00  4.620          H  
ATOM   4046  HH  TYR A 245     -14.176 -23.335  -4.243  1.00  4.620          H  
ATOM   4047  N   PRO A 246     -18.576 -30.514  -1.308  1.00  2.370          N  
ATOM   4048  CA  PRO A 246     -19.043 -31.763  -0.743  1.00  2.420          C  
ATOM   4049  C   PRO A 246     -17.923 -32.315   0.109  1.00  1.970          C  
ATOM   4050  O   PRO A 246     -16.773 -32.346  -0.336  1.00  1.860          O  
ATOM   4051  CB  PRO A 246     -19.295 -32.623  -1.980  1.00  3.630          C  
ATOM   4052  CG  PRO A 246     -19.576 -31.635  -3.082  1.00  3.630          C  
ATOM   4053  CD  PRO A 246     -18.668 -30.447  -2.785  1.00  3.630          C  
ATOM   4054  HA  PRO A 246     -19.955 -31.596  -0.153  1.00  2.900          H  
ATOM   4055 1HB  PRO A 246     -18.425 -33.262  -2.174  1.00  4.360          H  
ATOM   4056 2HB  PRO A 246     -20.147 -33.285  -1.790  1.00  4.360          H  
ATOM   4057 1HG  PRO A 246     -19.365 -32.105  -4.054  1.00  4.360          H  
ATOM   4058 2HG  PRO A 246     -20.642 -31.369  -3.084  1.00  4.360          H  
ATOM   4059 1HD  PRO A 246     -17.679 -30.569  -3.249  1.00  4.360          H  
ATOM   4060 2HD  PRO A 246     -19.192 -29.549  -3.133  1.00  4.360          H  
ATOM   4061  N   ALA A 247     -18.239 -32.903   1.255  1.00  1.900          N  
ATOM   4062  CA  ALA A 247     -17.158 -33.371   2.113  1.00  1.680          C  
ATOM   4063  C   ALA A 247     -16.916 -34.842   1.894  1.00  1.450          C  
ATOM   4064  O   ALA A 247     -17.097 -35.685   2.769  1.00  1.300          O  
ATOM   4065  CB  ALA A 247     -17.473 -33.097   3.581  1.00  2.440          C  
ATOM   4066  H   ALA A 247     -19.199 -32.928   1.570  1.00  2.280          H  
ATOM   4067  HA  ALA A 247     -16.246 -32.832   1.851  1.00  2.020          H  
ATOM   4068 1HB  ALA A 247     -16.640 -33.436   4.192  1.00  2.930          H  
ATOM   4069 2HB  ALA A 247     -17.610 -32.022   3.722  1.00  2.930          H  
ATOM   4070 3HB  ALA A 247     -18.381 -33.625   3.876  1.00  2.930          H  
ATOM   4071  N   TYR A 248     -16.446 -35.115   0.684  1.00  1.560          N  
ATOM   4072  CA  TYR A 248     -16.116 -36.457   0.226  1.00  1.510          C  
ATOM   4073  C   TYR A 248     -14.659 -36.694   0.571  1.00  1.330          C  
ATOM   4074  O   TYR A 248     -14.175 -37.829   0.722  1.00  1.260          O  
ATOM   4075  CB  TYR A 248     -16.353 -36.586  -1.275  1.00  2.130          C  
ATOM   4076  CG  TYR A 248     -17.811 -36.379  -1.721  1.00  2.130          C  
ATOM   4077  CD1 TYR A 248     -18.889 -36.513  -0.831  1.00  2.130          C  
ATOM   4078  CD2 TYR A 248     -18.063 -36.061  -3.047  1.00  2.130          C  
ATOM   4079  CE1 TYR A 248     -20.175 -36.329  -1.276  1.00  2.130          C  
ATOM   4080  CE2 TYR A 248     -19.359 -35.881  -3.487  1.00  2.130          C  
ATOM   4081  CZ  TYR A 248     -20.410 -36.015  -2.606  1.00  2.130          C  
ATOM   4082  OH  TYR A 248     -21.701 -35.833  -3.043  1.00  2.130          O  
ATOM   4083  H   TYR A 248     -16.337 -34.302   0.067  1.00  1.870          H  
ATOM   4084  HA  TYR A 248     -16.704 -37.193   0.771  1.00  1.810          H  
ATOM   4085 1HB  TYR A 248     -15.731 -35.859  -1.799  1.00  2.560          H  
ATOM   4086 2HB  TYR A 248     -16.040 -37.576  -1.600  1.00  2.560          H  
ATOM   4087  HD1 TYR A 248     -18.735 -36.761   0.212  1.00  2.560          H  
ATOM   4088  HD2 TYR A 248     -17.235 -35.955  -3.746  1.00  2.560          H  
ATOM   4089  HE1 TYR A 248     -21.007 -36.433  -0.581  1.00  2.560          H  
ATOM   4090  HE2 TYR A 248     -19.552 -35.632  -4.532  1.00  2.560          H  
ATOM   4091  HH  TYR A 248     -21.697 -35.643  -3.985  1.00  2.560          H  
ATOM   4092  N   GLN A 249     -13.950 -35.591   0.754  1.00  1.390          N  
ATOM   4093  CA  GLN A 249     -12.566 -35.694   1.065  1.00  1.360          C  
ATOM   4094  C   GLN A 249     -12.373 -35.821   2.563  1.00  1.130          C  
ATOM   4095  O   GLN A 249     -11.246 -35.844   3.033  1.00  1.080          O  
ATOM   4096  CB  GLN A 249     -11.734 -34.551   0.467  1.00  1.920          C  
ATOM   4097  CG  GLN A 249     -11.704 -34.570  -1.062  1.00  1.920          C  
ATOM   4098  CD  GLN A 249     -10.730 -33.566  -1.677  1.00  1.920          C  
ATOM   4099  OE1 GLN A 249      -9.544 -33.580  -1.333  1.00  1.920          O  
ATOM   4100  NE2 GLN A 249     -11.201 -32.722  -2.584  1.00  1.920          N  
ATOM   4101  H   GLN A 249     -14.368 -34.677   0.636  1.00  1.670          H  
ATOM   4102  HA  GLN A 249     -12.215 -36.602   0.605  1.00  1.630          H  
ATOM   4103 1HB  GLN A 249     -12.149 -33.590   0.786  1.00  2.300          H  
ATOM   4104 2HB  GLN A 249     -10.709 -34.607   0.831  1.00  2.300          H  
ATOM   4105 1HG  GLN A 249     -11.418 -35.570  -1.393  1.00  2.300          H  
ATOM   4106 2HG  GLN A 249     -12.704 -34.336  -1.423  1.00  2.300          H  
ATOM   4107 1HE2 GLN A 249     -10.567 -32.084  -3.019  1.00  2.300          H  
ATOM   4108 2HE2 GLN A 249     -12.169 -32.741  -2.839  1.00  2.300          H  
ATOM   4109  N   LEU A 250     -13.455 -35.874   3.347  1.00  1.070          N  
ATOM   4110  CA  LEU A 250     -13.257 -36.050   4.780  1.00  0.990          C  
ATOM   4111  C   LEU A 250     -12.614 -37.431   4.921  1.00  0.920          C  
ATOM   4112  O   LEU A 250     -11.536 -37.576   5.508  1.00  0.850          O  
ATOM   4113  CB  LEU A 250     -14.591 -35.972   5.554  1.00  1.420          C  
ATOM   4114  CG  LEU A 250     -14.524 -36.154   7.132  1.00  1.420          C  
ATOM   4115  CD1 LEU A 250     -13.713 -35.010   7.788  1.00  1.420          C  
ATOM   4116  CD2 LEU A 250     -15.921 -36.177   7.700  1.00  1.420          C  
ATOM   4117  H   LEU A 250     -14.383 -35.827   2.940  1.00  1.280          H  
ATOM   4118  HA  LEU A 250     -12.567 -35.296   5.145  1.00  1.190          H  
ATOM   4119 1HB  LEU A 250     -15.042 -35.002   5.352  1.00  1.700          H  
ATOM   4120 2HB  LEU A 250     -15.265 -36.735   5.160  1.00  1.700          H  
ATOM   4121  HG  LEU A 250     -14.031 -37.090   7.363  1.00  1.700          H  
ATOM   4122 1HD1 LEU A 250     -13.684 -35.163   8.870  1.00  1.700          H  
ATOM   4123 2HD1 LEU A 250     -12.696 -34.994   7.404  1.00  1.700          H  
ATOM   4124 3HD1 LEU A 250     -14.194 -34.059   7.576  1.00  1.700          H  
ATOM   4125 1HD2 LEU A 250     -15.861 -36.323   8.775  1.00  1.700          H  
ATOM   4126 2HD2 LEU A 250     -16.426 -35.232   7.485  1.00  1.700          H  
ATOM   4127 3HD2 LEU A 250     -16.483 -36.997   7.254  1.00  1.700          H  
ATOM   4128  N   ALA A 251     -13.247 -38.433   4.278  1.00  0.980          N  
ATOM   4129  CA  ALA A 251     -12.723 -39.790   4.240  1.00  1.000          C  
ATOM   4130  C   ALA A 251     -11.373 -39.846   3.531  1.00  0.960          C  
ATOM   4131  O   ALA A 251     -10.437 -40.482   4.022  1.00  0.940          O  
ATOM   4132  CB  ALA A 251     -13.700 -40.703   3.539  1.00  1.390          C  
ATOM   4133  H   ALA A 251     -14.138 -38.243   3.841  1.00  1.180          H  
ATOM   4134  HA  ALA A 251     -12.602 -40.143   5.249  1.00  1.200          H  
ATOM   4135 1HB  ALA A 251     -13.306 -41.720   3.537  1.00  1.670          H  
ATOM   4136 2HB  ALA A 251     -14.652 -40.681   4.063  1.00  1.670          H  
ATOM   4137 3HB  ALA A 251     -13.840 -40.365   2.510  1.00  1.670          H  
ATOM   4138  N   THR A 252     -11.234 -39.128   2.413  1.00  1.000          N  
ATOM   4139  CA  THR A 252      -9.960 -39.184   1.701  1.00  1.020          C  
ATOM   4140  C   THR A 252      -8.815 -38.684   2.583  1.00  0.910          C  
ATOM   4141  O   THR A 252      -7.761 -39.335   2.656  1.00  0.920          O  
ATOM   4142  CB  THR A 252     -10.012 -38.390   0.374  1.00  1.420          C  
ATOM   4143  OG1 THR A 252     -10.992 -38.975  -0.504  1.00  1.420          O  
ATOM   4144  CG2 THR A 252      -8.688 -38.403  -0.314  1.00  1.420          C  
ATOM   4145  H   THR A 252     -12.029 -38.613   2.026  1.00  1.200          H  
ATOM   4146  HA  THR A 252      -9.756 -40.223   1.453  1.00  1.220          H  
ATOM   4147  HB  THR A 252     -10.246 -37.372   0.572  1.00  1.700          H  
ATOM   4148  HG1 THR A 252     -11.875 -38.885  -0.129  1.00  1.700          H  
ATOM   4149 1HG2 THR A 252      -8.752 -37.835  -1.241  1.00  1.700          H  
ATOM   4150 2HG2 THR A 252      -7.982 -37.950   0.326  1.00  1.700          H  
ATOM   4151 3HG2 THR A 252      -8.391 -39.428  -0.535  1.00  1.700          H  
ATOM   4152  N   LYS A 253      -9.013 -37.546   3.260  1.00  0.840          N  
ATOM   4153  CA  LYS A 253      -7.976 -36.991   4.116  1.00  0.800          C  
ATOM   4154  C   LYS A 253      -7.633 -37.921   5.264  1.00  0.720          C  
ATOM   4155  O   LYS A 253      -6.460 -38.156   5.522  1.00  0.710          O  
ATOM   4156  CB  LYS A 253      -8.345 -35.618   4.692  1.00  1.140          C  
ATOM   4157  CG  LYS A 253      -8.396 -34.443   3.694  1.00  1.140          C  
ATOM   4158  CD  LYS A 253      -8.545 -33.068   4.425  1.00  1.140          C  
ATOM   4159  CE  LYS A 253      -9.933 -32.870   5.089  1.00  1.140          C  
ATOM   4160  NZ  LYS A 253     -11.034 -32.843   4.080  1.00  1.140          N  
ATOM   4161  H   LYS A 253      -9.898 -37.051   3.164  1.00  1.010          H  
ATOM   4162  HA  LYS A 253      -7.079 -36.857   3.515  1.00  0.960          H  
ATOM   4163 1HB  LYS A 253      -9.320 -35.705   5.171  1.00  1.360          H  
ATOM   4164 2HB  LYS A 253      -7.630 -35.357   5.448  1.00  1.360          H  
ATOM   4165 1HG  LYS A 253      -7.475 -34.425   3.129  1.00  1.360          H  
ATOM   4166 2HG  LYS A 253      -9.200 -34.569   2.992  1.00  1.360          H  
ATOM   4167 1HD  LYS A 253      -7.772 -32.986   5.194  1.00  1.360          H  
ATOM   4168 2HD  LYS A 253      -8.391 -32.262   3.718  1.00  1.360          H  
ATOM   4169 1HE  LYS A 253     -10.123 -33.673   5.793  1.00  1.360          H  
ATOM   4170 2HE  LYS A 253      -9.931 -31.927   5.631  1.00  1.360          H  
ATOM   4171 1HZ  LYS A 253     -11.955 -32.692   4.509  1.00  1.360          H  
ATOM   4172 2HZ  LYS A 253     -10.927 -32.100   3.410  1.00  1.360          H  
ATOM   4173 3HZ  LYS A 253     -11.043 -33.723   3.573  1.00  1.360          H  
ATOM   4174  N   MET A 254      -8.617 -38.528   5.940  1.00  0.700          N  
ATOM   4175  CA  MET A 254      -8.232 -39.375   7.072  1.00  0.670          C  
ATOM   4176  C   MET A 254      -7.386 -40.589   6.640  1.00  0.660          C  
ATOM   4177  O   MET A 254      -6.526 -41.054   7.408  1.00  0.650          O  
ATOM   4178  CB  MET A 254      -9.467 -39.761   7.894  1.00  0.950          C  
ATOM   4179  CG  MET A 254     -10.422 -40.703   7.245  1.00  0.950          C  
ATOM   4180  SD  MET A 254     -11.858 -41.145   8.279  1.00  0.950          S  
ATOM   4181  CE  MET A 254     -12.886 -39.657   8.240  1.00  0.950          C  
ATOM   4182  H   MET A 254      -9.603 -38.341   5.712  1.00  0.840          H  
ATOM   4183  HA  MET A 254      -7.607 -38.787   7.724  1.00  0.800          H  
ATOM   4184 1HB  MET A 254      -9.172 -40.153   8.858  1.00  1.140          H  
ATOM   4185 2HB  MET A 254     -10.024 -38.858   8.075  1.00  1.140          H  
ATOM   4186 1HG  MET A 254     -10.769 -40.212   6.387  1.00  1.140          H  
ATOM   4187 2HG  MET A 254      -9.923 -41.621   6.932  1.00  1.140          H  
ATOM   4188 1HE  MET A 254     -13.788 -39.820   8.822  1.00  1.140          H  
ATOM   4189 2HE  MET A 254     -12.344 -38.833   8.652  1.00  1.140          H  
ATOM   4190 3HE  MET A 254     -13.165 -39.423   7.232  1.00  1.140          H  
ATOM   4191  N   HIS A 255      -7.570 -41.071   5.400  1.00  0.690          N  
ATOM   4192  CA  HIS A 255      -6.746 -42.176   4.909  1.00  0.700          C  
ATOM   4193  C   HIS A 255      -5.335 -41.658   4.587  1.00  0.660          C  
ATOM   4194  O   HIS A 255      -4.316 -42.303   4.899  1.00  0.670          O  
ATOM   4195  CB  HIS A 255      -7.356 -42.818   3.656  1.00  0.980          C  
ATOM   4196  CG  HIS A 255      -8.606 -43.621   3.910  1.00  0.980          C  
ATOM   4197  ND1 HIS A 255      -8.617 -44.746   4.714  1.00  0.980          N  
ATOM   4198  CD2 HIS A 255      -9.873 -43.480   3.446  1.00  0.980          C  
ATOM   4199  CE1 HIS A 255      -9.839 -45.248   4.744  1.00  0.980          C  
ATOM   4200  NE2 HIS A 255     -10.618 -44.502   3.982  1.00  0.980          N  
ATOM   4201  H   HIS A 255      -8.334 -40.700   4.820  1.00  0.830          H  
ATOM   4202  HA  HIS A 255      -6.664 -42.942   5.672  1.00  0.840          H  
ATOM   4203 1HB  HIS A 255      -7.608 -42.030   2.940  1.00  1.170          H  
ATOM   4204 2HB  HIS A 255      -6.620 -43.465   3.183  1.00  1.170          H  
ATOM   4205  HD2 HIS A 255     -10.233 -42.703   2.772  1.00  1.170          H  
ATOM   4206  HE1 HIS A 255     -10.151 -46.133   5.299  1.00  1.170          H  
ATOM   4207  HE2 HIS A 255     -11.602 -44.656   3.815  1.00  1.170          H  
ATOM   4208  N   ARG A 256      -5.272 -40.476   3.973  1.00  0.650          N  
ATOM   4209  CA  ARG A 256      -4.001 -39.857   3.632  1.00  0.650          C  
ATOM   4210  C   ARG A 256      -3.192 -39.488   4.880  1.00  0.590          C  
ATOM   4211  O   ARG A 256      -1.974 -39.697   4.904  1.00  0.600          O  
ATOM   4212  CB  ARG A 256      -4.260 -38.645   2.753  1.00  0.910          C  
ATOM   4213  CG  ARG A 256      -4.701 -38.995   1.332  1.00  0.910          C  
ATOM   4214  CD  ARG A 256      -5.274 -37.843   0.581  1.00  0.910          C  
ATOM   4215  NE  ARG A 256      -4.338 -36.811   0.247  1.00  0.910          N  
ATOM   4216  CZ  ARG A 256      -4.677 -35.631  -0.332  1.00  0.910          C  
ATOM   4217  NH1 ARG A 256      -5.932 -35.380  -0.638  1.00  0.910          N  
ATOM   4218  NH2 ARG A 256      -3.750 -34.732  -0.602  1.00  0.910          N  
ATOM   4219  H   ARG A 256      -6.145 -40.011   3.693  1.00  0.780          H  
ATOM   4220  HA  ARG A 256      -3.422 -40.574   3.050  1.00  0.780          H  
ATOM   4221 1HB  ARG A 256      -5.049 -38.051   3.197  1.00  1.090          H  
ATOM   4222 2HB  ARG A 256      -3.394 -38.036   2.709  1.00  1.090          H  
ATOM   4223 1HG  ARG A 256      -3.840 -39.359   0.777  1.00  1.090          H  
ATOM   4224 2HG  ARG A 256      -5.461 -39.777   1.373  1.00  1.090          H  
ATOM   4225 1HD  ARG A 256      -5.719 -38.211  -0.341  1.00  1.090          H  
ATOM   4226 2HD  ARG A 256      -6.034 -37.395   1.213  1.00  1.090          H  
ATOM   4227  HE  ARG A 256      -3.374 -36.971   0.452  1.00  1.090          H  
ATOM   4228 1HH1 ARG A 256      -6.648 -36.062  -0.448  1.00  1.090          H  
ATOM   4229 2HH1 ARG A 256      -6.185 -34.503  -1.074  1.00  1.090          H  
ATOM   4230 1HH2 ARG A 256      -2.783 -34.918  -0.371  1.00  1.090          H  
ATOM   4231 2HH2 ARG A 256      -4.009 -33.853  -1.030  1.00  1.090          H  
ATOM   4232  N   TYR A 257      -3.871 -38.974   5.912  1.00  0.570          N  
ATOM   4233  CA  TYR A 257      -3.240 -38.575   7.155  1.00  0.540          C  
ATOM   4234  C   TYR A 257      -2.609 -39.745   7.881  1.00  0.520          C  
ATOM   4235  O   TYR A 257      -1.453 -39.657   8.290  1.00  0.530          O  
ATOM   4236  CB  TYR A 257      -4.272 -37.948   8.099  1.00  0.770          C  
ATOM   4237  CG  TYR A 257      -4.708 -36.480   7.873  1.00  0.770          C  
ATOM   4238  CD1 TYR A 257      -6.052 -36.125   8.025  1.00  0.770          C  
ATOM   4239  CD2 TYR A 257      -3.788 -35.493   7.575  1.00  0.770          C  
ATOM   4240  CE1 TYR A 257      -6.457 -34.829   7.881  1.00  0.770          C  
ATOM   4241  CE2 TYR A 257      -4.205 -34.192   7.431  1.00  0.770          C  
ATOM   4242  CZ  TYR A 257      -5.537 -33.861   7.585  1.00  0.770          C  
ATOM   4243  OH  TYR A 257      -5.953 -32.561   7.448  1.00  0.770          O  
ATOM   4244  H   TYR A 257      -4.867 -38.822   5.804  1.00  0.680          H  
ATOM   4245  HA  TYR A 257      -2.449 -37.864   6.928  1.00  0.650          H  
ATOM   4246 1HB  TYR A 257      -5.166 -38.557   8.026  1.00  0.920          H  
ATOM   4247 2HB  TYR A 257      -3.922 -38.045   9.110  1.00  0.920          H  
ATOM   4248  HD1 TYR A 257      -6.782 -36.866   8.264  1.00  0.920          H  
ATOM   4249  HD2 TYR A 257      -2.740 -35.730   7.465  1.00  0.920          H  
ATOM   4250  HE1 TYR A 257      -7.510 -34.570   8.007  1.00  0.920          H  
ATOM   4251  HE2 TYR A 257      -3.482 -33.428   7.196  1.00  0.920          H  
ATOM   4252  HH  TYR A 257      -5.191 -31.991   7.317  1.00  0.920          H  
ATOM   4253  N   ARG A 258      -3.321 -40.873   7.999  1.00  0.530          N  
ATOM   4254  CA  ARG A 258      -2.720 -41.997   8.712  1.00  0.550          C  
ATOM   4255  C   ARG A 258      -1.565 -42.596   7.938  1.00  0.530          C  
ATOM   4256  O   ARG A 258      -0.565 -43.009   8.536  1.00  0.520          O  
ATOM   4257  CB  ARG A 258      -3.751 -43.066   9.032  1.00  0.760          C  
ATOM   4258  CG  ARG A 258      -4.336 -43.827   7.887  1.00  0.760          C  
ATOM   4259  CD  ARG A 258      -5.521 -44.573   8.327  1.00  0.760          C  
ATOM   4260  NE  ARG A 258      -6.618 -43.638   8.625  1.00  0.760          N  
ATOM   4261  CZ  ARG A 258      -7.728 -43.920   9.340  1.00  0.760          C  
ATOM   4262  NH1 ARG A 258      -7.926 -45.123   9.851  1.00  0.760          N  
ATOM   4263  NH2 ARG A 258      -8.614 -42.969   9.529  1.00  0.760          N  
ATOM   4264  H   ARG A 258      -4.285 -40.909   7.653  1.00  0.640          H  
ATOM   4265  HA  ARG A 258      -2.336 -41.626   9.661  1.00  0.660          H  
ATOM   4266 1HB  ARG A 258      -3.311 -43.793   9.702  1.00  0.910          H  
ATOM   4267 2HB  ARG A 258      -4.555 -42.637   9.533  1.00  0.910          H  
ATOM   4268 1HG  ARG A 258      -4.658 -43.135   7.137  1.00  0.910          H  
ATOM   4269 2HG  ARG A 258      -3.611 -44.525   7.470  1.00  0.910          H  
ATOM   4270 1HD  ARG A 258      -5.846 -45.249   7.536  1.00  0.910          H  
ATOM   4271 2HD  ARG A 258      -5.282 -45.134   9.229  1.00  0.910          H  
ATOM   4272  HE  ARG A 258      -6.531 -42.672   8.252  1.00  0.910          H  
ATOM   4273 1HH1 ARG A 258      -7.245 -45.854   9.709  1.00  0.910          H  
ATOM   4274 2HH1 ARG A 258      -8.763 -45.317  10.383  1.00  0.910          H  
ATOM   4275 1HH2 ARG A 258      -8.452 -42.054   9.130  1.00  0.910          H  
ATOM   4276 2HH2 ARG A 258      -9.452 -43.134  10.064  1.00  0.910          H  
ATOM   4277  N   THR A 259      -1.649 -42.573   6.604  1.00  0.560          N  
ATOM   4278  CA  THR A 259      -0.581 -43.126   5.798  1.00  0.580          C  
ATOM   4279  C   THR A 259       0.697 -42.353   6.063  1.00  0.580          C  
ATOM   4280  O   THR A 259       1.766 -42.949   6.265  1.00  0.610          O  
ATOM   4281  CB  THR A 259      -0.910 -43.050   4.289  1.00  0.800          C  
ATOM   4282  OG1 THR A 259      -2.103 -43.807   4.008  1.00  0.800          O  
ATOM   4283  CG2 THR A 259       0.271 -43.639   3.468  1.00  0.800          C  
ATOM   4284  H   THR A 259      -2.498 -42.242   6.141  1.00  0.670          H  
ATOM   4285  HA  THR A 259      -0.424 -44.166   6.083  1.00  0.700          H  
ATOM   4286  HB  THR A 259      -1.072 -42.012   3.999  1.00  0.960          H  
ATOM   4287  HG1 THR A 259      -2.896 -43.315   4.333  1.00  0.960          H  
ATOM   4288 1HG2 THR A 259       0.029 -43.591   2.404  1.00  0.960          H  
ATOM   4289 2HG2 THR A 259       1.186 -43.074   3.648  1.00  0.960          H  
ATOM   4290 3HG2 THR A 259       0.425 -44.677   3.755  1.00  0.960          H  
ATOM   4291  N   GLN A 260       0.576 -41.027   6.051  1.00  0.560          N  
ATOM   4292  CA  GLN A 260       1.700 -40.143   6.245  1.00  0.590          C  
ATOM   4293  C   GLN A 260       2.235 -40.123   7.665  1.00  0.580          C  
ATOM   4294  O   GLN A 260       3.448 -40.037   7.854  1.00  0.620          O  
ATOM   4295  CB  GLN A 260       1.294 -38.760   5.792  1.00  0.810          C  
ATOM   4296  CG  GLN A 260       1.062 -38.704   4.336  1.00  0.810          C  
ATOM   4297  CD  GLN A 260       2.320 -38.936   3.575  1.00  0.810          C  
ATOM   4298  OE1 GLN A 260       3.377 -38.439   3.965  1.00  0.810          O  
ATOM   4299  NE2 GLN A 260       2.229 -39.692   2.496  1.00  0.810          N  
ATOM   4300  H   GLN A 260      -0.346 -40.623   5.844  1.00  0.670          H  
ATOM   4301  HA  GLN A 260       2.510 -40.490   5.606  1.00  0.710          H  
ATOM   4302 1HB  GLN A 260       0.384 -38.445   6.314  1.00  0.980          H  
ATOM   4303 2HB  GLN A 260       2.077 -38.050   6.012  1.00  0.980          H  
ATOM   4304 1HG  GLN A 260       0.381 -39.499   4.052  1.00  0.980          H  
ATOM   4305 2HG  GLN A 260       0.633 -37.780   4.095  1.00  0.980          H  
ATOM   4306 1HE2 GLN A 260       3.042 -39.899   1.934  1.00  0.980          H  
ATOM   4307 2HE2 GLN A 260       1.344 -40.073   2.223  1.00  0.980          H  
ATOM   4308  N   LEU A 261       1.371 -40.236   8.683  1.00  0.580          N  
ATOM   4309  CA  LEU A 261       1.894 -40.238  10.044  1.00  0.620          C  
ATOM   4310  C   LEU A 261       2.809 -41.430  10.215  1.00  0.620          C  
ATOM   4311  O   LEU A 261       3.914 -41.314  10.759  1.00  0.670          O  
ATOM   4312  CB  LEU A 261       0.757 -40.351  11.076  1.00  0.850          C  
ATOM   4313  CG  LEU A 261      -0.173 -39.153  11.261  1.00  0.850          C  
ATOM   4314  CD1 LEU A 261      -1.356 -39.562  12.143  1.00  0.850          C  
ATOM   4315  CD2 LEU A 261       0.587 -38.015  11.900  1.00  0.850          C  
ATOM   4316  H   LEU A 261       0.361 -40.256   8.511  1.00  0.700          H  
ATOM   4317  HA  LEU A 261       2.478 -39.338  10.206  1.00  0.740          H  
ATOM   4318 1HB  LEU A 261       0.138 -41.207  10.804  1.00  1.020          H  
ATOM   4319 2HB  LEU A 261       1.195 -40.548  12.027  1.00  1.020          H  
ATOM   4320  HG  LEU A 261      -0.549 -38.841  10.315  1.00  1.020          H  
ATOM   4321 1HD1 LEU A 261      -2.026 -38.726  12.277  1.00  1.020          H  
ATOM   4322 2HD1 LEU A 261      -1.900 -40.377  11.680  1.00  1.020          H  
ATOM   4323 3HD1 LEU A 261      -1.008 -39.880  13.110  1.00  1.020          H  
ATOM   4324 1HD2 LEU A 261      -0.081 -37.173  12.015  1.00  1.020          H  
ATOM   4325 2HD2 LEU A 261       0.958 -38.322  12.871  1.00  1.020          H  
ATOM   4326 3HD2 LEU A 261       1.415 -37.721  11.281  1.00  1.020          H  
ATOM   4327  N   VAL A 262       2.388 -42.574   9.673  1.00  0.610          N  
ATOM   4328  CA  VAL A 262       3.182 -43.777   9.775  1.00  0.670          C  
ATOM   4329  C   VAL A 262       4.486 -43.679   8.999  1.00  0.640          C  
ATOM   4330  O   VAL A 262       5.536 -44.068   9.526  1.00  0.680          O  
ATOM   4331  CB  VAL A 262       2.370 -44.999   9.312  1.00  0.910          C  
ATOM   4332  CG1 VAL A 262       3.271 -46.254   9.229  1.00  0.910          C  
ATOM   4333  CG2 VAL A 262       1.224 -45.229  10.307  1.00  0.910          C  
ATOM   4334  H   VAL A 262       1.466 -42.613   9.222  1.00  0.730          H  
ATOM   4335  HA  VAL A 262       3.426 -43.924  10.827  1.00  0.800          H  
ATOM   4336  HB  VAL A 262       1.960 -44.803   8.315  1.00  1.100          H  
ATOM   4337 1HG1 VAL A 262       2.670 -47.101   8.903  1.00  1.100          H  
ATOM   4338 2HG1 VAL A 262       4.081 -46.101   8.516  1.00  1.100          H  
ATOM   4339 3HG1 VAL A 262       3.693 -46.467  10.212  1.00  1.100          H  
ATOM   4340 1HG2 VAL A 262       0.629 -46.082   9.983  1.00  1.100          H  
ATOM   4341 2HG2 VAL A 262       1.635 -45.422  11.294  1.00  1.100          H  
ATOM   4342 3HG2 VAL A 262       0.589 -44.345  10.349  1.00  1.100          H  
ATOM   4343  N   GLN A 263       4.442 -43.208   7.745  1.00  0.600          N  
ATOM   4344  CA  GLN A 263       5.675 -43.152   6.981  1.00  0.630          C  
ATOM   4345  C   GLN A 263       6.663 -42.135   7.515  1.00  0.590          C  
ATOM   4346  O   GLN A 263       7.855 -42.448   7.615  1.00  0.630          O  
ATOM   4347  CB  GLN A 263       5.382 -42.856   5.511  1.00  0.870          C  
ATOM   4348  CG  GLN A 263       4.666 -43.978   4.796  1.00  0.870          C  
ATOM   4349  CD  GLN A 263       5.472 -45.242   4.797  1.00  0.870          C  
ATOM   4350  OE1 GLN A 263       6.651 -45.231   4.449  1.00  0.870          O  
ATOM   4351  NE2 GLN A 263       4.853 -46.344   5.201  1.00  0.870          N  
ATOM   4352  H   GLN A 263       3.549 -42.925   7.326  1.00  0.720          H  
ATOM   4353  HA  GLN A 263       6.155 -44.125   7.047  1.00  0.760          H  
ATOM   4354 1HB  GLN A 263       4.754 -41.964   5.442  1.00  1.040          H  
ATOM   4355 2HB  GLN A 263       6.309 -42.646   4.981  1.00  1.040          H  
ATOM   4356 1HG  GLN A 263       3.722 -44.177   5.292  1.00  1.040          H  
ATOM   4357 2HG  GLN A 263       4.494 -43.677   3.764  1.00  1.040          H  
ATOM   4358 1HE2 GLN A 263       5.347 -47.215   5.229  1.00  1.040          H  
ATOM   4359 2HE2 GLN A 263       3.893 -46.305   5.484  1.00  1.040          H  
ATOM   4360  N   GLU A 264       6.199 -40.947   7.923  1.00  0.560          N  
ATOM   4361  CA  GLU A 264       7.150 -39.970   8.437  1.00  0.560          C  
ATOM   4362  C   GLU A 264       7.736 -40.423   9.769  1.00  0.520          C  
ATOM   4363  O   GLU A 264       8.928 -40.205  10.022  1.00  0.530          O  
ATOM   4364  CB  GLU A 264       6.529 -38.568   8.528  1.00  0.780          C  
ATOM   4365  CG  GLU A 264       6.314 -37.895   7.215  1.00  0.780          C  
ATOM   4366  CD  GLU A 264       7.597 -37.663   6.523  1.00  0.780          C  
ATOM   4367  OE1 GLU A 264       8.531 -37.251   7.162  1.00  0.780          O  
ATOM   4368  OE2 GLU A 264       7.661 -37.903   5.370  1.00  0.780          O  
ATOM   4369  H   GLU A 264       5.204 -40.704   7.849  1.00  0.670          H  
ATOM   4370  HA  GLU A 264       7.977 -39.910   7.729  1.00  0.670          H  
ATOM   4371 1HB  GLU A 264       5.556 -38.639   8.985  1.00  0.940          H  
ATOM   4372 2HB  GLU A 264       7.162 -37.922   9.121  1.00  0.940          H  
ATOM   4373 1HG  GLU A 264       5.677 -38.528   6.595  1.00  0.940          H  
ATOM   4374 2HG  GLU A 264       5.804 -36.947   7.377  1.00  0.940          H  
ATOM   4375  N   ASN A 265       6.930 -41.079  10.623  1.00  0.500          N  
ATOM   4376  CA  ASN A 265       7.434 -41.560  11.898  1.00  0.520          C  
ATOM   4377  C   ASN A 265       8.486 -42.630  11.644  1.00  0.600          C  
ATOM   4378  O   ASN A 265       9.551 -42.630  12.272  1.00  0.950          O  
ATOM   4379  CB  ASN A 265       6.297 -42.088  12.753  1.00  0.720          C  
ATOM   4380  CG  ASN A 265       6.711 -42.493  14.151  1.00  0.720          C  
ATOM   4381  OD1 ASN A 265       7.205 -41.677  14.929  1.00  0.720          O  
ATOM   4382  ND2 ASN A 265       6.518 -43.747  14.482  1.00  0.720          N  
ATOM   4383  H   ASN A 265       5.936 -41.219  10.420  1.00  0.600          H  
ATOM   4384  HA  ASN A 265       7.917 -40.736  12.423  1.00  0.620          H  
ATOM   4385 1HB  ASN A 265       5.535 -41.318  12.830  1.00  0.860          H  
ATOM   4386 2HB  ASN A 265       5.840 -42.944  12.250  1.00  0.860          H  
ATOM   4387 1HD2 ASN A 265       6.778 -44.070  15.395  1.00  0.860          H  
ATOM   4388 2HD2 ASN A 265       6.123 -44.383  13.822  1.00  0.860          H  
ATOM   4389  N   GLY A 266       8.195 -43.532  10.694  1.00  0.600          N  
ATOM   4390  CA  GLY A 266       9.082 -44.614  10.308  1.00  0.690          C  
ATOM   4391  C   GLY A 266      10.432 -44.086   9.844  1.00  0.690          C  
ATOM   4392  O   GLY A 266      11.484 -44.548  10.318  1.00  0.730          O  
ATOM   4393  H   GLY A 266       7.286 -43.501  10.223  1.00  0.720          H  
ATOM   4394 1HA  GLY A 266       9.215 -45.294  11.146  1.00  0.830          H  
ATOM   4395 2HA  GLY A 266       8.616 -45.178   9.499  1.00  0.830          H  
ATOM   4396  N   PHE A 267      10.417 -43.143   8.889  1.00  0.670          N  
ATOM   4397  CA  PHE A 267      11.665 -42.594   8.384  1.00  0.700          C  
ATOM   4398  C   PHE A 267      12.420 -41.840   9.467  1.00  0.680          C  
ATOM   4399  O   PHE A 267      13.629 -42.026   9.597  1.00  0.740          O  
ATOM   4400  CB  PHE A 267      11.445 -41.632   7.215  1.00  0.970          C  
ATOM   4401  CG  PHE A 267      11.130 -42.233   5.871  1.00  0.970          C  
ATOM   4402  CD1 PHE A 267       9.892 -42.024   5.273  1.00  0.970          C  
ATOM   4403  CD2 PHE A 267      12.075 -42.994   5.189  1.00  0.970          C  
ATOM   4404  CE1 PHE A 267       9.604 -42.560   4.041  1.00  0.970          C  
ATOM   4405  CE2 PHE A 267      11.785 -43.535   3.949  1.00  0.970          C  
ATOM   4406  CZ  PHE A 267      10.548 -43.316   3.381  1.00  0.970          C  
ATOM   4407  H   PHE A 267       9.518 -42.818   8.514  1.00  0.800          H  
ATOM   4408  HA  PHE A 267      12.287 -43.421   8.045  1.00  0.840          H  
ATOM   4409 1HB  PHE A 267      10.617 -40.974   7.475  1.00  1.160          H  
ATOM   4410 2HB  PHE A 267      12.335 -41.021   7.100  1.00  1.160          H  
ATOM   4411  HD1 PHE A 267       9.137 -41.422   5.784  1.00  1.160          H  
ATOM   4412  HD2 PHE A 267      13.055 -43.161   5.640  1.00  1.160          H  
ATOM   4413  HE1 PHE A 267       8.620 -42.376   3.583  1.00  1.160          H  
ATOM   4414  HE2 PHE A 267      12.530 -44.132   3.422  1.00  1.160          H  
ATOM   4415  HZ  PHE A 267      10.314 -43.734   2.416  1.00  1.160          H  
ATOM   4416  N   GLY A 268      11.721 -41.025  10.271  1.00  0.610          N  
ATOM   4417  CA  GLY A 268      12.362 -40.253  11.328  1.00  0.610          C  
ATOM   4418  C   GLY A 268      13.101 -41.177  12.287  1.00  0.630          C  
ATOM   4419  O   GLY A 268      14.300 -41.002  12.547  1.00  0.660          O  
ATOM   4420  H   GLY A 268      10.712 -40.902  10.136  1.00  0.730          H  
ATOM   4421 1HA  GLY A 268      13.051 -39.531  10.892  1.00  0.730          H  
ATOM   4422 2HA  GLY A 268      11.599 -39.691  11.870  1.00  0.730          H  
ATOM   4423  N   ASN A 269      12.384 -42.170  12.819  1.00  0.660          N  
ATOM   4424  CA  ASN A 269      12.966 -43.125  13.741  1.00  0.720          C  
ATOM   4425  C   ASN A 269      14.155 -43.857  13.133  1.00  0.760          C  
ATOM   4426  O   ASN A 269      15.204 -43.969  13.775  1.00  0.810          O  
ATOM   4427  CB  ASN A 269      11.930 -44.134  14.199  1.00  0.980          C  
ATOM   4428  CG  ASN A 269      12.502 -45.078  15.216  1.00  0.980          C  
ATOM   4429  OD1 ASN A 269      12.843 -44.664  16.330  1.00  0.980          O  
ATOM   4430  ND2 ASN A 269      12.650 -46.320  14.849  1.00  0.980          N  
ATOM   4431  H   ASN A 269      11.390 -42.259  12.578  1.00  0.790          H  
ATOM   4432  HA  ASN A 269      13.331 -42.580  14.610  1.00  0.860          H  
ATOM   4433 1HB  ASN A 269      11.074 -43.609  14.628  1.00  1.180          H  
ATOM   4434 2HB  ASN A 269      11.568 -44.700  13.337  1.00  1.180          H  
ATOM   4435 1HD2 ASN A 269      13.105 -46.986  15.476  1.00  1.180          H  
ATOM   4436 2HD2 ASN A 269      12.381 -46.611  13.935  1.00  1.180          H  
ATOM   4437  N   THR A 270      14.009 -44.343  11.894  1.00  0.750          N  
ATOM   4438  CA  THR A 270      15.068 -45.109  11.256  1.00  0.810          C  
ATOM   4439  C   THR A 270      16.332 -44.276  11.126  1.00  0.820          C  
ATOM   4440  O   THR A 270      17.432 -44.750  11.430  1.00  0.880          O  
ATOM   4441  CB  THR A 270      14.641 -45.580   9.844  1.00  1.110          C  
ATOM   4442  OG1 THR A 270      13.478 -46.424   9.942  1.00  1.110          O  
ATOM   4443  CG2 THR A 270      15.788 -46.380   9.196  1.00  1.110          C  
ATOM   4444  H   THR A 270      13.127 -44.223  11.389  1.00  0.900          H  
ATOM   4445  HA  THR A 270      15.289 -45.979  11.875  1.00  0.970          H  
ATOM   4446  HB  THR A 270      14.398 -44.713   9.225  1.00  1.330          H  
ATOM   4447  HG1 THR A 270      12.693 -45.869  10.168  1.00  1.330          H  
ATOM   4448 1HG2 THR A 270      15.477 -46.715   8.209  1.00  1.330          H  
ATOM   4449 2HG2 THR A 270      16.679 -45.760   9.097  1.00  1.330          H  
ATOM   4450 3HG2 THR A 270      16.020 -47.245   9.817  1.00  1.330          H  
ATOM   4451  N   LEU A 271      16.177 -43.039  10.657  1.00  0.770          N  
ATOM   4452  CA  LEU A 271      17.301 -42.152  10.463  1.00  0.800          C  
ATOM   4453  C   LEU A 271      17.986 -41.860  11.780  1.00  0.810          C  
ATOM   4454  O   LEU A 271      19.212 -41.819  11.853  1.00  0.890          O  
ATOM   4455  CB  LEU A 271      16.787 -40.882   9.795  1.00  1.110          C  
ATOM   4456  CG  LEU A 271      16.333 -41.038   8.324  1.00  1.110          C  
ATOM   4457  CD1 LEU A 271      15.582 -39.812   7.930  1.00  1.110          C  
ATOM   4458  CD2 LEU A 271      17.543 -41.212   7.398  1.00  1.110          C  
ATOM   4459  H   LEU A 271      15.238 -42.711  10.407  1.00  0.920          H  
ATOM   4460  HA  LEU A 271      18.019 -42.648   9.819  1.00  0.960          H  
ATOM   4461 1HB  LEU A 271      15.913 -40.562  10.354  1.00  1.330          H  
ATOM   4462 2HB  LEU A 271      17.538 -40.101   9.854  1.00  1.330          H  
ATOM   4463  HG  LEU A 271      15.679 -41.900   8.231  1.00  1.330          H  
ATOM   4464 1HD1 LEU A 271      15.246 -39.904   6.899  1.00  1.330          H  
ATOM   4465 2HD1 LEU A 271      14.714 -39.684   8.580  1.00  1.330          H  
ATOM   4466 3HD1 LEU A 271      16.214 -38.971   8.021  1.00  1.330          H  
ATOM   4467 1HD2 LEU A 271      17.183 -41.308   6.377  1.00  1.330          H  
ATOM   4468 2HD2 LEU A 271      18.186 -40.343   7.475  1.00  1.330          H  
ATOM   4469 3HD2 LEU A 271      18.100 -42.100   7.659  1.00  1.330          H  
ATOM   4470  N   PHE A 272      17.233 -41.665  12.857  1.00  0.770          N  
ATOM   4471  CA  PHE A 272      17.915 -41.437  14.116  1.00  0.830          C  
ATOM   4472  C   PHE A 272      18.721 -42.675  14.531  1.00  0.880          C  
ATOM   4473  O   PHE A 272      19.903 -42.583  14.877  1.00  0.920          O  
ATOM   4474  CB  PHE A 272      16.970 -41.010  15.229  1.00  1.140          C  
ATOM   4475  CG  PHE A 272      17.712 -40.771  16.499  1.00  1.140          C  
ATOM   4476  CD1 PHE A 272      18.589 -39.701  16.596  1.00  1.140          C  
ATOM   4477  CD2 PHE A 272      17.545 -41.588  17.598  1.00  1.140          C  
ATOM   4478  CE1 PHE A 272      19.285 -39.474  17.744  1.00  1.140          C  
ATOM   4479  CE2 PHE A 272      18.237 -41.347  18.757  1.00  1.140          C  
ATOM   4480  CZ  PHE A 272      19.110 -40.288  18.829  1.00  1.140          C  
ATOM   4481  H   PHE A 272      16.208 -41.630  12.786  1.00  0.920          H  
ATOM   4482  HA  PHE A 272      18.621 -40.623  13.965  1.00  1.000          H  
ATOM   4483 1HB  PHE A 272      16.443 -40.111  14.962  1.00  1.370          H  
ATOM   4484 2HB  PHE A 272      16.228 -41.794  15.392  1.00  1.370          H  
ATOM   4485  HD1 PHE A 272      18.734 -39.043  15.742  1.00  1.370          H  
ATOM   4486  HD2 PHE A 272      16.857 -42.430  17.542  1.00  1.370          H  
ATOM   4487  HE1 PHE A 272      19.974 -38.641  17.797  1.00  1.370          H  
ATOM   4488  HE2 PHE A 272      18.090 -41.996  19.624  1.00  1.370          H  
ATOM   4489  HZ  PHE A 272      19.657 -40.095  19.752  1.00  1.370          H  
ATOM   4490  N   GLU A 273      18.107 -43.861  14.460  1.00  0.900          N  
ATOM   4491  CA  GLU A 273      18.766 -45.092  14.905  1.00  0.980          C  
ATOM   4492  C   GLU A 273      20.079 -45.389  14.176  1.00  1.050          C  
ATOM   4493  O   GLU A 273      21.026 -45.895  14.793  1.00  1.120          O  
ATOM   4494  CB  GLU A 273      17.837 -46.301  14.729  1.00  1.340          C  
ATOM   4495  CG  GLU A 273      16.647 -46.371  15.693  1.00  1.340          C  
ATOM   4496  CD  GLU A 273      15.727 -47.534  15.388  1.00  1.340          C  
ATOM   4497  OE1 GLU A 273      15.974 -48.211  14.418  1.00  1.340          O  
ATOM   4498  OE2 GLU A 273      14.771 -47.735  16.114  1.00  1.340          O  
ATOM   4499  H   GLU A 273      17.137 -43.908  14.128  1.00  1.080          H  
ATOM   4500  HA  GLU A 273      18.987 -44.983  15.965  1.00  1.180          H  
ATOM   4501 1HB  GLU A 273      17.435 -46.292  13.713  1.00  1.610          H  
ATOM   4502 2HB  GLU A 273      18.415 -47.217  14.841  1.00  1.610          H  
ATOM   4503 1HG  GLU A 273      17.022 -46.475  16.710  1.00  1.610          H  
ATOM   4504 2HG  GLU A 273      16.085 -45.443  15.638  1.00  1.610          H  
ATOM   4505  N   THR A 274      20.156 -45.057  12.880  1.00  1.040          N  
ATOM   4506  CA  THR A 274      21.353 -45.326  12.082  1.00  1.130          C  
ATOM   4507  C   THR A 274      22.278 -44.095  11.992  1.00  1.130          C  
ATOM   4508  O   THR A 274      23.201 -44.064  11.174  1.00  1.220          O  
ATOM   4509  CB  THR A 274      21.004 -45.821  10.667  1.00  1.550          C  
ATOM   4510  OG1 THR A 274      20.335 -44.814   9.959  1.00  1.550          O  
ATOM   4511  CG2 THR A 274      20.071 -47.018  10.782  1.00  1.550          C  
ATOM   4512  H   THR A 274      19.315 -44.692  12.411  1.00  1.250          H  
ATOM   4513  HA  THR A 274      21.915 -46.118  12.573  1.00  1.360          H  
ATOM   4514  HB  THR A 274      21.910 -46.105  10.133  1.00  1.860          H  
ATOM   4515  HG1 THR A 274      20.998 -44.218   9.598  1.00  1.860          H  
ATOM   4516 1HG2 THR A 274      19.812 -47.371   9.786  1.00  1.860          H  
ATOM   4517 2HG2 THR A 274      20.569 -47.812  11.334  1.00  1.860          H  
ATOM   4518 3HG2 THR A 274      19.161 -46.729  11.307  1.00  1.860          H  
ATOM   4519  N   LYS A 275      22.018 -43.098  12.852  1.00  1.070          N  
ATOM   4520  CA  LYS A 275      22.758 -41.844  13.037  1.00  1.090          C  
ATOM   4521  C   LYS A 275      22.700 -40.778  11.938  1.00  1.060          C  
ATOM   4522  O   LYS A 275      23.624 -39.971  11.804  1.00  1.150          O  
ATOM   4523  CB  LYS A 275      24.240 -42.150  13.317  1.00  1.520          C  
ATOM   4524  CG  LYS A 275      24.508 -43.147  14.457  1.00  1.520          C  
ATOM   4525  CD  LYS A 275      24.052 -42.615  15.813  1.00  1.520          C  
ATOM   4526  CE  LYS A 275      24.481 -43.538  16.945  1.00  1.520          C  
ATOM   4527  NZ  LYS A 275      23.711 -44.822  16.942  1.00  1.520          N  
ATOM   4528  H   LYS A 275      21.207 -43.199  13.469  1.00  1.280          H  
ATOM   4529  HA  LYS A 275      22.337 -41.373  13.926  1.00  1.310          H  
ATOM   4530 1HB  LYS A 275      24.720 -42.526  12.416  1.00  1.820          H  
ATOM   4531 2HB  LYS A 275      24.748 -41.222  13.582  1.00  1.820          H  
ATOM   4532 1HG  LYS A 275      23.994 -44.081  14.250  1.00  1.820          H  
ATOM   4533 2HG  LYS A 275      25.577 -43.348  14.497  1.00  1.820          H  
ATOM   4534 1HD  LYS A 275      24.464 -41.626  15.969  1.00  1.820          H  
ATOM   4535 2HD  LYS A 275      22.962 -42.545  15.834  1.00  1.820          H  
ATOM   4536 1HE  LYS A 275      25.541 -43.762  16.834  1.00  1.820          H  
ATOM   4537 2HE  LYS A 275      24.325 -43.032  17.898  1.00  1.820          H  
ATOM   4538 1HZ  LYS A 275      24.024 -45.408  17.703  1.00  1.820          H  
ATOM   4539 2HZ  LYS A 275      22.723 -44.622  17.059  1.00  1.820          H  
ATOM   4540 3HZ  LYS A 275      23.847 -45.311  16.067  1.00  1.820          H  
ATOM   4541  N   TYR A 276      21.586 -40.669  11.229  1.00  0.980          N  
ATOM   4542  CA  TYR A 276      21.389 -39.579  10.290  1.00  0.980          C  
ATOM   4543  C   TYR A 276      20.615 -38.494  11.012  1.00  0.930          C  
ATOM   4544  O   TYR A 276      19.501 -38.139  10.618  1.00  0.930          O  
ATOM   4545  CB  TYR A 276      20.604 -40.031   9.072  1.00  1.370          C  
ATOM   4546  CG  TYR A 276      21.298 -40.946   8.160  1.00  1.370          C  
ATOM   4547  CD1 TYR A 276      21.051 -42.273   8.257  1.00  1.370          C  
ATOM   4548  CD2 TYR A 276      22.174 -40.459   7.208  1.00  1.370          C  
ATOM   4549  CE1 TYR A 276      21.676 -43.160   7.414  1.00  1.370          C  
ATOM   4550  CE2 TYR A 276      22.807 -41.332   6.356  1.00  1.370          C  
ATOM   4551  CZ  TYR A 276      22.559 -42.686   6.458  1.00  1.370          C  
ATOM   4552  OH  TYR A 276      23.187 -43.572   5.614  1.00  1.370          O  
ATOM   4553  H   TYR A 276      20.829 -41.335  11.354  1.00  1.180          H  
ATOM   4554  HA  TYR A 276      22.354 -39.176   9.986  1.00  1.180          H  
ATOM   4555 1HB  TYR A 276      19.732 -40.545   9.425  1.00  1.650          H  
ATOM   4556 2HB  TYR A 276      20.263 -39.198   8.534  1.00  1.650          H  
ATOM   4557  HD1 TYR A 276      20.351 -42.614   9.010  1.00  1.650          H  
ATOM   4558  HD2 TYR A 276      22.364 -39.390   7.133  1.00  1.650          H  
ATOM   4559  HE1 TYR A 276      21.477 -44.229   7.494  1.00  1.650          H  
ATOM   4560  HE2 TYR A 276      23.501 -40.955   5.603  1.00  1.650          H  
ATOM   4561  HH  TYR A 276      23.773 -43.094   5.022  1.00  1.650          H  
ATOM   4562  N   TYR A 277      21.215 -37.934  12.057  1.00  0.920          N  
ATOM   4563  CA  TYR A 277      20.516 -36.983  12.915  1.00  0.900          C  
ATOM   4564  C   TYR A 277      19.999 -35.760  12.167  1.00  0.900          C  
ATOM   4565  O   TYR A 277      18.964 -35.195  12.535  1.00  0.910          O  
ATOM   4566  CB  TYR A 277      21.427 -36.514  14.054  1.00  1.270          C  
ATOM   4567  CG  TYR A 277      22.456 -35.475  13.625  1.00  1.270          C  
ATOM   4568  CD1 TYR A 277      22.144 -34.118  13.704  1.00  1.270          C  
ATOM   4569  CD2 TYR A 277      23.690 -35.864  13.150  1.00  1.270          C  
ATOM   4570  CE1 TYR A 277      23.058 -33.170  13.312  1.00  1.270          C  
ATOM   4571  CE2 TYR A 277      24.603 -34.910  12.756  1.00  1.270          C  
ATOM   4572  CZ  TYR A 277      24.289 -33.568  12.835  1.00  1.270          C  
ATOM   4573  OH  TYR A 277      25.205 -32.618  12.441  1.00  1.270          O  
ATOM   4574  H   TYR A 277      22.162 -38.237  12.280  1.00  1.100          H  
ATOM   4575  HA  TYR A 277      19.659 -37.494  13.352  1.00  1.080          H  
ATOM   4576 1HB  TYR A 277      20.823 -36.083  14.855  1.00  1.520          H  
ATOM   4577 2HB  TYR A 277      21.958 -37.369  14.470  1.00  1.520          H  
ATOM   4578  HD1 TYR A 277      21.170 -33.805  14.077  1.00  1.520          H  
ATOM   4579  HD2 TYR A 277      23.944 -36.922  13.084  1.00  1.520          H  
ATOM   4580  HE1 TYR A 277      22.807 -32.114  13.376  1.00  1.520          H  
ATOM   4581  HE2 TYR A 277      25.577 -35.219  12.380  1.00  1.520          H  
ATOM   4582  HH  TYR A 277      26.052 -33.039  12.274  1.00  1.520          H  
ATOM   4583  N   ASN A 278      20.668 -35.369  11.079  1.00  0.910          N  
ATOM   4584  CA  ASN A 278      20.274 -34.179  10.355  1.00  0.930          C  
ATOM   4585  C   ASN A 278      19.188 -34.416   9.332  1.00  0.920          C  
ATOM   4586  O   ASN A 278      18.774 -33.488   8.633  1.00  0.970          O  
ATOM   4587  CB  ASN A 278      21.506 -33.558   9.749  1.00  1.290          C  
ATOM   4588  CG  ASN A 278      22.216 -34.501   8.851  1.00  1.290          C  
ATOM   4589  OD1 ASN A 278      22.176 -35.724   9.098  1.00  1.290          O  
ATOM   4590  ND2 ASN A 278      22.878 -33.987   7.848  1.00  1.290          N  
ATOM   4591  H   ASN A 278      21.495 -35.866  10.747  1.00  1.090          H  
ATOM   4592  HA  ASN A 278      19.872 -33.469  11.078  1.00  1.120          H  
ATOM   4593 1HB  ASN A 278      21.222 -32.674   9.178  1.00  1.550          H  
ATOM   4594 2HB  ASN A 278      22.182 -33.239  10.532  1.00  1.550          H  
ATOM   4595 1HD2 ASN A 278      23.401 -34.574   7.229  1.00  1.550          H  
ATOM   4596 2HD2 ASN A 278      22.875 -32.999   7.706  1.00  1.550          H  
ATOM   4597  N   TYR A 279      18.693 -35.643   9.287  1.00  0.920          N  
ATOM   4598  CA  TYR A 279      17.599 -35.997   8.420  1.00  0.920          C  
ATOM   4599  C   TYR A 279      16.485 -36.510   9.308  1.00  0.880          C  
ATOM   4600  O   TYR A 279      15.305 -36.260   9.048  1.00  0.900          O  
ATOM   4601  CB  TYR A 279      18.038 -36.979   7.361  1.00  1.290          C  
ATOM   4602  CG  TYR A 279      19.123 -36.416   6.486  1.00  1.290          C  
ATOM   4603  CD1 TYR A 279      20.378 -36.967   6.483  1.00  1.290          C  
ATOM   4604  CD2 TYR A 279      18.860 -35.317   5.686  1.00  1.290          C  
ATOM   4605  CE1 TYR A 279      21.356 -36.455   5.688  1.00  1.290          C  
ATOM   4606  CE2 TYR A 279      19.845 -34.803   4.894  1.00  1.290          C  
ATOM   4607  CZ  TYR A 279      21.087 -35.367   4.887  1.00  1.290          C  
ATOM   4608  OH  TYR A 279      22.071 -34.845   4.080  1.00  1.290          O  
ATOM   4609  H   TYR A 279      19.093 -36.363   9.887  1.00  1.100          H  
ATOM   4610  HA  TYR A 279      17.232 -35.102   7.923  1.00  1.100          H  
ATOM   4611 1HB  TYR A 279      18.406 -37.886   7.833  1.00  1.550          H  
ATOM   4612 2HB  TYR A 279      17.194 -37.238   6.742  1.00  1.550          H  
ATOM   4613  HD1 TYR A 279      20.601 -37.797   7.091  1.00  1.550          H  
ATOM   4614  HD2 TYR A 279      17.873 -34.862   5.677  1.00  1.550          H  
ATOM   4615  HE1 TYR A 279      22.346 -36.907   5.691  1.00  1.550          H  
ATOM   4616  HE2 TYR A 279      19.642 -33.944   4.263  1.00  1.550          H  
ATOM   4617  HH  TYR A 279      22.875 -35.362   4.176  1.00  1.550          H  
ATOM   4618  N   ALA A 280      16.875 -37.126  10.438  1.00  0.840          N  
ATOM   4619  CA  ALA A 280      15.929 -37.665  11.419  1.00  0.790          C  
ATOM   4620  C   ALA A 280      15.061 -36.521  11.893  1.00  0.690          C  
ATOM   4621  O   ALA A 280      13.853 -36.670  12.104  1.00  0.630          O  
ATOM   4622  CB  ALA A 280      16.658 -38.288  12.582  1.00  1.130          C  
ATOM   4623  H   ALA A 280      17.872 -37.286  10.583  1.00  1.010          H  
ATOM   4624  HA  ALA A 280      15.301 -38.405  10.931  1.00  0.950          H  
ATOM   4625 1HB  ALA A 280      15.928 -38.676  13.281  1.00  1.350          H  
ATOM   4626 2HB  ALA A 280      17.286 -39.079  12.216  1.00  1.350          H  
ATOM   4627 3HB  ALA A 280      17.272 -37.540  13.069  1.00  1.350          H  
ATOM   4628  N   TYR A 281      15.723 -35.367  11.971  1.00  0.710          N  
ATOM   4629  CA  TYR A 281      15.219 -34.066  12.319  1.00  0.670          C  
ATOM   4630  C   TYR A 281      13.984 -33.715  11.501  1.00  0.720          C  
ATOM   4631  O   TYR A 281      13.017 -33.145  12.011  1.00  0.780          O  
ATOM   4632  CB  TYR A 281      16.316 -33.050  11.980  1.00  0.950          C  
ATOM   4633  CG  TYR A 281      15.986 -31.677  12.328  1.00  0.950          C  
ATOM   4634  CD1 TYR A 281      16.338 -31.257  13.558  1.00  0.950          C  
ATOM   4635  CD2 TYR A 281      15.298 -30.835  11.458  1.00  0.950          C  
ATOM   4636  CE1 TYR A 281      16.015 -30.033  13.958  1.00  0.950          C  
ATOM   4637  CE2 TYR A 281      14.967 -29.565  11.876  1.00  0.950          C  
ATOM   4638  CZ  TYR A 281      15.324 -29.169  13.142  1.00  0.950          C  
ATOM   4639  OH  TYR A 281      14.997 -27.910  13.617  1.00  0.950          O  
ATOM   4640  H   TYR A 281      16.738 -35.414  11.838  1.00  0.850          H  
ATOM   4641  HA  TYR A 281      14.965 -34.045  13.376  1.00  0.800          H  
ATOM   4642 1HB  TYR A 281      17.227 -33.322  12.505  1.00  1.140          H  
ATOM   4643 2HB  TYR A 281      16.536 -33.092  10.911  1.00  1.140          H  
ATOM   4644  HD1 TYR A 281      16.870 -31.927  14.235  1.00  1.140          H  
ATOM   4645  HD2 TYR A 281      15.011 -31.178  10.465  1.00  1.140          H  
ATOM   4646  HE1 TYR A 281      16.284 -29.747  14.926  1.00  1.140          H  
ATOM   4647  HE2 TYR A 281      14.419 -28.892  11.220  1.00  1.140          H  
ATOM   4648  HH  TYR A 281      15.288 -27.828  14.550  1.00  1.140          H  
ATOM   4649  N   VAL A 282      14.062 -33.964  10.195  1.00  0.730          N  
ATOM   4650  CA  VAL A 282      13.029 -33.602   9.261  1.00  0.800          C  
ATOM   4651  C   VAL A 282      11.838 -34.512   9.477  1.00  0.760          C  
ATOM   4652  O   VAL A 282      10.711 -34.040   9.576  1.00  0.810          O  
ATOM   4653  CB  VAL A 282      13.554 -33.699   7.819  1.00  1.090          C  
ATOM   4654  CG1 VAL A 282      12.445 -33.427   6.860  1.00  1.090          C  
ATOM   4655  CG2 VAL A 282      14.711 -32.730   7.618  1.00  1.090          C  
ATOM   4656  H   VAL A 282      14.852 -34.486   9.824  1.00  0.880          H  
ATOM   4657  HA  VAL A 282      12.723 -32.572   9.452  1.00  0.960          H  
ATOM   4658  HB  VAL A 282      13.904 -34.713   7.635  1.00  1.310          H  
ATOM   4659 1HG1 VAL A 282      12.824 -33.511   5.847  1.00  1.310          H  
ATOM   4660 2HG1 VAL A 282      11.642 -34.138   7.009  1.00  1.310          H  
ATOM   4661 3HG1 VAL A 282      12.069 -32.420   7.023  1.00  1.310          H  
ATOM   4662 1HG2 VAL A 282      15.086 -32.817   6.592  1.00  1.310          H  
ATOM   4663 2HG2 VAL A 282      14.368 -31.713   7.794  1.00  1.310          H  
ATOM   4664 3HG2 VAL A 282      15.519 -32.963   8.313  1.00  1.310          H  
ATOM   4665  N   GLY A 283      12.069 -35.819   9.592  1.00  0.700          N  
ATOM   4666  CA  GLY A 283      10.927 -36.713   9.822  1.00  0.640          C  
ATOM   4667  C   GLY A 283      10.193 -36.311  11.108  1.00  0.600          C  
ATOM   4668  O   GLY A 283       8.955 -36.280  11.162  1.00  0.650          O  
ATOM   4669  H   GLY A 283      13.031 -36.170   9.500  1.00  0.840          H  
ATOM   4670 1HA  GLY A 283      10.245 -36.663   8.973  1.00  0.770          H  
ATOM   4671 2HA  GLY A 283      11.277 -37.741   9.901  1.00  0.770          H  
ATOM   4672  N   ALA A 284      10.974 -35.988  12.146  1.00  0.570          N  
ATOM   4673  CA  ALA A 284      10.454 -35.533  13.421  1.00  0.570          C  
ATOM   4674  C   ALA A 284       9.684 -34.206  13.280  1.00  0.630          C  
ATOM   4675  O   ALA A 284       8.750 -33.963  14.030  1.00  0.660          O  
ATOM   4676  CB  ALA A 284      11.585 -35.432  14.405  1.00  0.800          C  
ATOM   4677  H   ALA A 284      11.991 -36.083  12.047  1.00  0.680          H  
ATOM   4678  HA  ALA A 284       9.747 -36.276  13.783  1.00  0.680          H  
ATOM   4679 1HB  ALA A 284      11.196 -35.128  15.351  1.00  0.960          H  
ATOM   4680 2HB  ALA A 284      12.075 -36.400  14.501  1.00  0.960          H  
ATOM   4681 3HB  ALA A 284      12.284 -34.723  14.033  1.00  0.960          H  
ATOM   4682  N   SER A 285      10.092 -33.328  12.357  1.00  0.750          N  
ATOM   4683  CA  SER A 285       9.398 -32.063  12.091  1.00  0.870          C  
ATOM   4684  C   SER A 285       8.057 -32.324  11.408  1.00  0.850          C  
ATOM   4685  O   SER A 285       7.024 -31.725  11.741  1.00  0.960          O  
ATOM   4686  CB  SER A 285      10.240 -31.175  11.183  1.00  1.170          C  
ATOM   4687  OG  SER A 285       9.623 -29.936  10.954  1.00  1.170          O  
ATOM   4688  H   SER A 285      10.935 -33.530  11.817  1.00  0.900          H  
ATOM   4689  HA  SER A 285       9.211 -31.555  13.038  1.00  1.040          H  
ATOM   4690 1HB  SER A 285      11.224 -31.026  11.610  1.00  1.400          H  
ATOM   4691 2HB  SER A 285      10.383 -31.678  10.232  1.00  1.400          H  
ATOM   4692  HG  SER A 285      10.243 -29.426  10.436  1.00  1.400          H  
ATOM   4693  N   PHE A 286       8.098 -33.175  10.389  1.00  0.800          N  
ATOM   4694  CA  PHE A 286       6.939 -33.454   9.568  1.00  0.800          C  
ATOM   4695  C   PHE A 286       5.839 -34.223  10.282  1.00  0.770          C  
ATOM   4696  O   PHE A 286       4.670 -33.887  10.107  1.00  0.810          O  
ATOM   4697  CB  PHE A 286       7.378 -34.108   8.271  1.00  1.120          C  
ATOM   4698  CG  PHE A 286       8.167 -33.144   7.349  1.00  1.120          C  
ATOM   4699  CD1 PHE A 286       8.789 -33.627   6.231  1.00  1.120          C  
ATOM   4700  CD2 PHE A 286       8.315 -31.746   7.615  1.00  1.120          C  
ATOM   4701  CE1 PHE A 286       9.499 -32.768   5.396  1.00  1.120          C  
ATOM   4702  CE2 PHE A 286       9.028 -30.939   6.782  1.00  1.120          C  
ATOM   4703  CZ  PHE A 286       9.614 -31.452   5.673  1.00  1.120          C  
ATOM   4704  H   PHE A 286       8.997 -33.606  10.148  1.00  0.960          H  
ATOM   4705  HA  PHE A 286       6.481 -32.513   9.300  1.00  0.960          H  
ATOM   4706 1HB  PHE A 286       8.018 -34.969   8.492  1.00  1.340          H  
ATOM   4707 2HB  PHE A 286       6.508 -34.469   7.721  1.00  1.340          H  
ATOM   4708  HD1 PHE A 286       8.703 -34.694   5.992  1.00  1.340          H  
ATOM   4709  HD2 PHE A 286       7.870 -31.273   8.478  1.00  1.340          H  
ATOM   4710  HE1 PHE A 286       9.978 -33.132   4.507  1.00  1.340          H  
ATOM   4711  HE2 PHE A 286       9.120 -29.882   7.004  1.00  1.340          H  
ATOM   4712  HZ  PHE A 286      10.185 -30.809   4.992  1.00  1.340          H  
ATOM   4713  N   VAL A 287       6.139 -35.184  11.145  1.00  0.730          N  
ATOM   4714  CA  VAL A 287       4.987 -35.837  11.753  1.00  0.720          C  
ATOM   4715  C   VAL A 287       4.062 -34.857  12.518  1.00  0.780          C  
ATOM   4716  O   VAL A 287       2.845 -34.996  12.386  1.00  0.780          O  
ATOM   4717  CB  VAL A 287       5.382 -37.013  12.651  1.00  1.010          C  
ATOM   4718  CG1 VAL A 287       4.170 -37.504  13.437  1.00  1.010          C  
ATOM   4719  CG2 VAL A 287       5.864 -38.126  11.842  1.00  1.010          C  
ATOM   4720  H   VAL A 287       7.112 -35.486  11.297  1.00  0.880          H  
ATOM   4721  HA  VAL A 287       4.406 -36.264  10.952  1.00  0.860          H  
ATOM   4722  HB  VAL A 287       6.166 -36.709  13.304  1.00  1.210          H  
ATOM   4723 1HG1 VAL A 287       4.468 -38.341  14.048  1.00  1.210          H  
ATOM   4724 2HG1 VAL A 287       3.767 -36.728  14.085  1.00  1.210          H  
ATOM   4725 3HG1 VAL A 287       3.404 -37.824  12.739  1.00  1.210          H  
ATOM   4726 1HG2 VAL A 287       6.142 -38.939  12.481  1.00  1.210          H  
ATOM   4727 2HG2 VAL A 287       5.076 -38.452  11.167  1.00  1.210          H  
ATOM   4728 3HG2 VAL A 287       6.727 -37.796  11.289  1.00  1.210          H  
ATOM   4729  N   PRO A 288       4.536 -33.960  13.415  1.00  0.850          N  
ATOM   4730  CA  PRO A 288       3.699 -32.962  14.029  1.00  0.970          C  
ATOM   4731  C   PRO A 288       3.146 -31.958  13.003  1.00  0.910          C  
ATOM   4732  O   PRO A 288       2.037 -31.471  13.186  1.00  0.920          O  
ATOM   4733  CB  PRO A 288       4.612 -32.387  15.103  1.00  1.460          C  
ATOM   4734  CG  PRO A 288       5.981 -32.741  14.680  1.00  1.460          C  
ATOM   4735  CD  PRO A 288       5.843 -34.041  13.964  1.00  1.460          C  
ATOM   4736  HA  PRO A 288       2.889 -33.475  14.531  1.00  1.160          H  
ATOM   4737 1HB  PRO A 288       4.446 -31.333  15.193  1.00  1.750          H  
ATOM   4738 2HB  PRO A 288       4.357 -32.819  16.089  1.00  1.750          H  
ATOM   4739 1HG  PRO A 288       6.404 -31.976  14.050  1.00  1.750          H  
ATOM   4740 2HG  PRO A 288       6.643 -32.808  15.559  1.00  1.750          H  
ATOM   4741 1HD  PRO A 288       6.594 -34.075  13.237  1.00  1.750          H  
ATOM   4742 2HD  PRO A 288       5.889 -34.856  14.656  1.00  1.750          H  
ATOM   4743  N   TYR A 289       3.815 -31.745  11.855  1.00  0.890          N  
ATOM   4744  CA  TYR A 289       3.209 -30.920  10.797  1.00  0.870          C  
ATOM   4745  C   TYR A 289       1.897 -31.586  10.386  1.00  0.780          C  
ATOM   4746  O   TYR A 289       0.873 -30.927  10.163  1.00  0.840          O  
ATOM   4747  CB  TYR A 289       4.080 -30.705   9.571  1.00  1.230          C  
ATOM   4748  CG  TYR A 289       3.353 -29.855   8.543  1.00  1.230          C  
ATOM   4749  CD1 TYR A 289       3.292 -28.486   8.699  1.00  1.230          C  
ATOM   4750  CD2 TYR A 289       2.728 -30.453   7.455  1.00  1.230          C  
ATOM   4751  CE1 TYR A 289       2.615 -27.711   7.774  1.00  1.230          C  
ATOM   4752  CE2 TYR A 289       2.055 -29.679   6.532  1.00  1.230          C  
ATOM   4753  CZ  TYR A 289       1.995 -28.316   6.683  1.00  1.230          C  
ATOM   4754  OH  TYR A 289       1.337 -27.539   5.746  1.00  1.230          O  
ATOM   4755  H   TYR A 289       4.783 -32.071  11.733  1.00  1.070          H  
ATOM   4756  HA  TYR A 289       2.967 -29.941  11.195  1.00  1.040          H  
ATOM   4757 1HB  TYR A 289       5.016 -30.211   9.848  1.00  1.470          H  
ATOM   4758 2HB  TYR A 289       4.317 -31.650   9.106  1.00  1.470          H  
ATOM   4759  HD1 TYR A 289       3.784 -28.020   9.550  1.00  1.470          H  
ATOM   4760  HD2 TYR A 289       2.776 -31.535   7.327  1.00  1.470          H  
ATOM   4761  HE1 TYR A 289       2.577 -26.632   7.902  1.00  1.470          H  
ATOM   4762  HE2 TYR A 289       1.582 -30.149   5.692  1.00  1.470          H  
ATOM   4763  HH  TYR A 289       1.336 -26.622   6.036  1.00  1.470          H  
ATOM   4764  N   ILE A 290       1.958 -32.902  10.207  1.00  0.670          N  
ATOM   4765  CA  ILE A 290       0.796 -33.667   9.795  1.00  0.640          C  
ATOM   4766  C   ILE A 290      -0.258 -33.511  10.881  1.00  0.660          C  
ATOM   4767  O   ILE A 290      -1.403 -33.182  10.574  1.00  0.680          O  
ATOM   4768  CB  ILE A 290       1.097 -35.170   9.650  1.00  0.910          C  
ATOM   4769  CG1 ILE A 290       2.060 -35.392   8.566  1.00  0.910          C  
ATOM   4770  CG2 ILE A 290      -0.241 -35.887   9.257  1.00  0.910          C  
ATOM   4771  CD1 ILE A 290       2.681 -36.765   8.496  1.00  0.910          C  
ATOM   4772  H   ILE A 290       2.872 -33.350  10.347  1.00  0.800          H  
ATOM   4773  HA  ILE A 290       0.405 -33.267   8.866  1.00  0.770          H  
ATOM   4774  HB  ILE A 290       1.493 -35.568  10.551  1.00  1.090          H  
ATOM   4775 1HG1 ILE A 290       1.562 -35.229   7.724  1.00  1.090          H  
ATOM   4776 2HG1 ILE A 290       2.856 -34.661   8.643  1.00  1.090          H  
ATOM   4777 1HG2 ILE A 290      -0.092 -36.943   9.119  1.00  1.090          H  
ATOM   4778 2HG2 ILE A 290      -0.976 -35.744  10.029  1.00  1.090          H  
ATOM   4779 3HG2 ILE A 290      -0.611 -35.459   8.329  1.00  1.090          H  
ATOM   4780 1HD1 ILE A 290       3.359 -36.813   7.646  1.00  1.090          H  
ATOM   4781 2HD1 ILE A 290       3.222 -36.983   9.378  1.00  1.090          H  
ATOM   4782 3HD1 ILE A 290       1.919 -37.490   8.380  1.00  1.090          H  
ATOM   4783  N   ASN A 291       0.142 -33.672  12.152  1.00  0.700          N  
ATOM   4784  CA  ASN A 291      -0.788 -33.523  13.270  1.00  0.770          C  
ATOM   4785  C   ASN A 291      -1.401 -32.115  13.281  1.00  0.800          C  
ATOM   4786  O   ASN A 291      -2.557 -31.948  13.652  1.00  0.830          O  
ATOM   4787  CB  ASN A 291      -0.098 -33.830  14.567  1.00  1.050          C  
ATOM   4788  CG  ASN A 291       0.227 -35.309  14.720  1.00  1.050          C  
ATOM   4789  OD1 ASN A 291      -0.446 -36.204  14.216  1.00  1.050          O  
ATOM   4790  ND2 ASN A 291       1.303 -35.586  15.378  1.00  1.050          N  
ATOM   4791  H   ASN A 291       1.106 -33.973  12.319  1.00  0.840          H  
ATOM   4792  HA  ASN A 291      -1.600 -34.227  13.155  1.00  0.920          H  
ATOM   4793 1HB  ASN A 291       0.769 -33.228  14.673  1.00  1.260          H  
ATOM   4794 2HB  ASN A 291      -0.778 -33.559  15.376  1.00  1.260          H  
ATOM   4795 1HD2 ASN A 291       1.564 -36.539  15.484  1.00  1.260          H  
ATOM   4796 2HD2 ASN A 291       1.866 -34.856  15.762  1.00  1.260          H  
ATOM   4797  N   TRP A 292      -0.645 -31.100  12.864  1.00  0.830          N  
ATOM   4798  CA  TRP A 292      -1.166 -29.743  12.747  1.00  0.880          C  
ATOM   4799  C   TRP A 292      -2.296 -29.698  11.726  1.00  0.780          C  
ATOM   4800  O   TRP A 292      -3.371 -29.147  11.995  1.00  0.820          O  
ATOM   4801  CB  TRP A 292      -0.056 -28.750  12.401  1.00  1.210          C  
ATOM   4802  CG  TRP A 292      -0.563 -27.442  12.055  1.00  1.210          C  
ATOM   4803  CD1 TRP A 292      -0.923 -26.441  12.891  1.00  1.210          C  
ATOM   4804  CD2 TRP A 292      -0.771 -26.955  10.718  1.00  1.210          C  
ATOM   4805  NE1 TRP A 292      -1.370 -25.371  12.173  1.00  1.210          N  
ATOM   4806  CE2 TRP A 292      -1.289 -25.674  10.832  1.00  1.210          C  
ATOM   4807  CE3 TRP A 292      -0.564 -27.509   9.445  1.00  1.210          C  
ATOM   4808  CZ2 TRP A 292      -1.624 -24.924   9.721  1.00  1.210          C  
ATOM   4809  CZ3 TRP A 292      -0.886 -26.763   8.346  1.00  1.210          C  
ATOM   4810  CH2 TRP A 292      -1.407 -25.505   8.470  1.00  1.210          C  
ATOM   4811  H   TRP A 292       0.333 -31.287  12.654  1.00  1.000          H  
ATOM   4812  HA  TRP A 292      -1.577 -29.442  13.700  1.00  1.060          H  
ATOM   4813 1HB  TRP A 292       0.594 -28.651  13.249  1.00  1.450          H  
ATOM   4814 2HB  TRP A 292       0.533 -29.106  11.595  1.00  1.450          H  
ATOM   4815  HD1 TRP A 292      -0.880 -26.490  13.975  1.00  1.450          H  
ATOM   4816  HE1 TRP A 292      -1.709 -24.512  12.578  1.00  1.450          H  
ATOM   4817  HE3 TRP A 292      -0.150 -28.515   9.328  1.00  1.450          H  
ATOM   4818  HZ2 TRP A 292      -2.037 -23.918   9.801  1.00  1.450          H  
ATOM   4819  HZ3 TRP A 292      -0.715 -27.203   7.368  1.00  1.450          H  
ATOM   4820  HH2 TRP A 292      -1.656 -24.942   7.571  1.00  1.450          H  
ATOM   4821  N   ALA A 293      -2.064 -30.291  10.551  1.00  0.680          N  
ATOM   4822  CA  ALA A 293      -3.086 -30.325   9.516  1.00  0.650          C  
ATOM   4823  C   ALA A 293      -4.340 -31.051  10.041  1.00  0.670          C  
ATOM   4824  O   ALA A 293      -5.478 -30.630   9.783  1.00  0.720          O  
ATOM   4825  CB  ALA A 293      -2.531 -31.015   8.279  1.00  0.920          C  
ATOM   4826  H   ALA A 293      -1.127 -30.681  10.384  1.00  0.820          H  
ATOM   4827  HA  ALA A 293      -3.357 -29.299   9.269  1.00  0.780          H  
ATOM   4828 1HB  ALA A 293      -3.279 -31.027   7.494  1.00  1.110          H  
ATOM   4829 2HB  ALA A 293      -1.644 -30.483   7.934  1.00  1.110          H  
ATOM   4830 3HB  ALA A 293      -2.254 -32.029   8.535  1.00  1.110          H  
ATOM   4831  N   ILE A 294      -4.106 -32.113  10.825  1.00  0.690          N  
ATOM   4832  CA  ILE A 294      -5.192 -32.899  11.395  1.00  0.770          C  
ATOM   4833  C   ILE A 294      -5.937 -32.034  12.407  1.00  0.810          C  
ATOM   4834  O   ILE A 294      -7.162 -31.942  12.334  1.00  0.850          O  
ATOM   4835  CB  ILE A 294      -4.654 -34.184  12.091  1.00  1.050          C  
ATOM   4836  CG1 ILE A 294      -4.102 -35.140  11.038  1.00  1.050          C  
ATOM   4837  CG2 ILE A 294      -5.752 -34.874  12.861  1.00  1.050          C  
ATOM   4838  CD1 ILE A 294      -3.288 -36.308  11.569  1.00  1.050          C  
ATOM   4839  H   ILE A 294      -3.135 -32.403  10.959  1.00  0.830          H  
ATOM   4840  HA  ILE A 294      -5.872 -33.187  10.611  1.00  0.920          H  
ATOM   4841  HB  ILE A 294      -3.863 -33.929  12.771  1.00  1.260          H  
ATOM   4842 1HG1 ILE A 294      -4.925 -35.539  10.496  1.00  1.260          H  
ATOM   4843 2HG1 ILE A 294      -3.474 -34.573  10.363  1.00  1.260          H  
ATOM   4844 1HG2 ILE A 294      -5.380 -35.765  13.352  1.00  1.260          H  
ATOM   4845 2HG2 ILE A 294      -6.127 -34.220  13.613  1.00  1.260          H  
ATOM   4846 3HG2 ILE A 294      -6.526 -35.143  12.179  1.00  1.260          H  
ATOM   4847 1HD1 ILE A 294      -2.943 -36.908  10.748  1.00  1.260          H  
ATOM   4848 2HD1 ILE A 294      -2.430 -35.950  12.115  1.00  1.260          H  
ATOM   4849 3HD1 ILE A 294      -3.884 -36.926  12.225  1.00  1.260          H  
ATOM   4850  N   LYS A 295      -5.220 -31.344  13.284  1.00  0.830          N  
ATOM   4851  CA  LYS A 295      -5.829 -30.521  14.317  1.00  0.900          C  
ATOM   4852  C   LYS A 295      -6.880 -29.581  13.724  1.00  0.890          C  
ATOM   4853  O   LYS A 295      -8.017 -29.512  14.205  1.00  0.990          O  
ATOM   4854  CB  LYS A 295      -4.749 -29.714  15.047  1.00  1.230          C  
ATOM   4855  CG  LYS A 295      -5.235 -28.834  16.214  1.00  1.230          C  
ATOM   4856  CD  LYS A 295      -5.532 -27.361  15.799  1.00  1.230          C  
ATOM   4857  CE  LYS A 295      -4.287 -26.499  15.468  1.00  1.230          C  
ATOM   4858  NZ  LYS A 295      -4.716 -25.126  15.038  1.00  1.230          N  
ATOM   4859  H   LYS A 295      -4.213 -31.476  13.290  1.00  1.000          H  
ATOM   4860  HA  LYS A 295      -6.291 -31.180  15.034  1.00  1.080          H  
ATOM   4861 1HB  LYS A 295      -4.026 -30.418  15.457  1.00  1.480          H  
ATOM   4862 2HB  LYS A 295      -4.220 -29.103  14.338  1.00  1.480          H  
ATOM   4863 1HG  LYS A 295      -6.149 -29.263  16.630  1.00  1.480          H  
ATOM   4864 2HG  LYS A 295      -4.473 -28.835  17.001  1.00  1.480          H  
ATOM   4865 1HD  LYS A 295      -6.181 -27.310  14.941  1.00  1.480          H  
ATOM   4866 2HD  LYS A 295      -6.062 -26.898  16.612  1.00  1.480          H  
ATOM   4867 1HE  LYS A 295      -3.656 -26.410  16.350  1.00  1.480          H  
ATOM   4868 2HE  LYS A 295      -3.715 -26.948  14.661  1.00  1.480          H  
ATOM   4869 1HZ  LYS A 295      -3.932 -24.536  14.814  1.00  1.480          H  
ATOM   4870 2HZ  LYS A 295      -5.325 -25.212  14.197  1.00  1.480          H  
ATOM   4871 3HZ  LYS A 295      -5.250 -24.726  15.823  1.00  1.480          H  
ATOM   4872  N   ASP A 296      -6.574 -28.878  12.642  1.00  0.850          N  
ATOM   4873  CA  ASP A 296      -7.648 -28.037  12.110  1.00  0.910          C  
ATOM   4874  C   ASP A 296      -8.851 -28.870  11.666  1.00  0.900          C  
ATOM   4875  O   ASP A 296      -9.993 -28.406  11.686  1.00  1.020          O  
ATOM   4876  CB  ASP A 296      -7.184 -27.063  11.032  1.00  1.250          C  
ATOM   4877  CG  ASP A 296      -6.457 -25.786  11.618  1.00  1.250          C  
ATOM   4878  OD1 ASP A 296      -6.552 -25.514  12.838  1.00  1.250          O  
ATOM   4879  OD2 ASP A 296      -5.878 -25.073  10.851  1.00  1.250          O  
ATOM   4880  H   ASP A 296      -5.624 -28.924  12.246  1.00  1.020          H  
ATOM   4881  HA  ASP A 296      -7.996 -27.413  12.928  1.00  1.090          H  
ATOM   4882 1HB  ASP A 296      -6.493 -27.584  10.360  1.00  1.500          H  
ATOM   4883 2HB  ASP A 296      -8.036 -26.742  10.443  1.00  1.500          H  
ATOM   4884  N   ALA A 297      -8.627 -30.107  11.250  1.00  0.850          N  
ATOM   4885  CA  ALA A 297      -9.740 -30.952  10.885  1.00  0.980          C  
ATOM   4886  C   ALA A 297     -10.417 -31.643  12.125  1.00  1.110          C  
ATOM   4887  O   ALA A 297     -11.504 -32.203  11.961  1.00  1.250          O  
ATOM   4888  CB  ALA A 297      -9.258 -31.964   9.849  1.00  1.320          C  
ATOM   4889  H   ALA A 297      -7.669 -30.484  11.168  1.00  1.020          H  
ATOM   4890  HA  ALA A 297     -10.498 -30.327  10.416  1.00  1.180          H  
ATOM   4891 1HB  ALA A 297     -10.092 -32.581   9.518  1.00  1.580          H  
ATOM   4892 2HB  ALA A 297      -8.842 -31.430   8.997  1.00  1.580          H  
ATOM   4893 3HB  ALA A 297      -8.483 -32.584  10.273  1.00  1.580          H  
ATOM   4894  N   ILE A 298      -9.819 -31.605  13.358  1.00  1.130          N  
ATOM   4895  CA  ILE A 298     -10.432 -32.297  14.535  1.00  1.330          C  
ATOM   4896  C   ILE A 298     -11.419 -31.373  15.217  1.00  1.320          C  
ATOM   4897  O   ILE A 298     -12.517 -31.789  15.618  1.00  1.440          O  
ATOM   4898  CB  ILE A 298      -9.422 -32.758  15.691  1.00  1.780          C  
ATOM   4899  CG1 ILE A 298      -8.794 -31.547  16.551  1.00  1.780          C  
ATOM   4900  CG2 ILE A 298      -8.329 -33.546  15.102  1.00  1.780          C  
ATOM   4901  CD1 ILE A 298      -7.890 -31.904  17.715  1.00  1.780          C  
ATOM   4902  H   ILE A 298      -8.922 -31.122  13.441  1.00  1.360          H  
ATOM   4903  HA  ILE A 298     -10.970 -33.174  14.183  1.00  1.600          H  
ATOM   4904  HB  ILE A 298      -9.963 -33.388  16.389  1.00  2.140          H  
ATOM   4905 1HG1 ILE A 298      -8.271 -30.926  15.941  1.00  2.140          H  
ATOM   4906 2HG1 ILE A 298      -9.576 -31.002  17.036  1.00  2.140          H  
ATOM   4907 1HG2 ILE A 298      -7.645 -33.915  15.852  1.00  2.140          H  
ATOM   4908 2HG2 ILE A 298      -8.760 -34.358  14.600  1.00  2.140          H  
ATOM   4909 3HG2 ILE A 298      -7.804 -32.933  14.418  1.00  2.140          H  
ATOM   4910 1HD1 ILE A 298      -7.579 -30.974  18.197  1.00  2.140          H  
ATOM   4911 2HD1 ILE A 298      -8.408 -32.500  18.426  1.00  2.140          H  
ATOM   4912 3HD1 ILE A 298      -7.011 -32.431  17.373  1.00  2.140          H  
ATOM   4913  N   LYS A 299     -11.042 -30.079  15.295  1.00  1.310          N  
ATOM   4914  CA  LYS A 299     -11.790 -29.071  16.053  1.00  1.490          C  
ATOM   4915  C   LYS A 299     -13.216 -28.950  15.570  1.00  1.520          C  
ATOM   4916  O   LYS A 299     -14.131 -28.743  16.362  1.00  1.740          O  
ATOM   4917  CB  LYS A 299     -11.049 -27.728  15.995  1.00  2.010          C  
ATOM   4918  CG  LYS A 299     -11.046 -27.026  14.643  1.00  2.010          C  
ATOM   4919  CD  LYS A 299     -10.105 -25.803  14.650  1.00  2.010          C  
ATOM   4920  CE  LYS A 299     -10.122 -25.046  13.309  1.00  2.010          C  
ATOM   4921  NZ  LYS A 299      -9.057 -23.980  13.255  1.00  2.010          N  
ATOM   4922  H   LYS A 299     -10.134 -29.832  14.882  1.00  1.570          H  
ATOM   4923  HA  LYS A 299     -11.822 -29.385  17.097  1.00  1.790          H  
ATOM   4924 1HB  LYS A 299     -11.472 -27.055  16.718  1.00  2.420          H  
ATOM   4925 2HB  LYS A 299     -10.006 -27.890  16.275  1.00  2.420          H  
ATOM   4926 1HG  LYS A 299     -10.720 -27.726  13.892  1.00  2.420          H  
ATOM   4927 2HG  LYS A 299     -12.054 -26.692  14.394  1.00  2.420          H  
ATOM   4928 1HD  LYS A 299     -10.392 -25.125  15.448  1.00  2.420          H  
ATOM   4929 2HD  LYS A 299      -9.081 -26.142  14.837  1.00  2.420          H  
ATOM   4930 1HE  LYS A 299      -9.959 -25.750  12.493  1.00  2.420          H  
ATOM   4931 2HE  LYS A 299     -11.098 -24.576  13.181  1.00  2.420          H  
ATOM   4932 1HZ  LYS A 299      -9.098 -23.508  12.365  1.00  2.420          H  
ATOM   4933 2HZ  LYS A 299      -9.192 -23.313  13.997  1.00  2.420          H  
ATOM   4934 3HZ  LYS A 299      -8.112 -24.427  13.355  1.00  2.420          H  
ATOM   4935  N   ARG A 300     -13.427 -29.272  14.305  1.00  1.410          N  
ATOM   4936  CA  ARG A 300     -14.722 -29.233  13.662  1.00  1.550          C  
ATOM   4937  C   ARG A 300     -15.754 -30.142  14.342  1.00  1.850          C  
ATOM   4938  O   ARG A 300     -16.956 -29.980  14.117  1.00  2.180          O  
ATOM   4939  CB  ARG A 300     -14.590 -29.652  12.216  1.00  2.110          C  
ATOM   4940  CG  ARG A 300     -13.850 -28.693  11.313  1.00  2.110          C  
ATOM   4941  CD  ARG A 300     -13.747 -29.251   9.952  1.00  2.110          C  
ATOM   4942  NE  ARG A 300     -15.068 -29.321   9.305  1.00  2.110          N  
ATOM   4943  CZ  ARG A 300     -15.420 -30.181   8.321  1.00  2.110          C  
ATOM   4944  NH1 ARG A 300     -14.563 -31.069   7.878  1.00  2.110          N  
ATOM   4945  NH2 ARG A 300     -16.637 -30.139   7.804  1.00  2.110          N  
ATOM   4946  H   ARG A 300     -12.613 -29.465  13.733  1.00  1.690          H  
ATOM   4947  HA  ARG A 300     -15.086 -28.205  13.699  1.00  1.860          H  
ATOM   4948 1HB  ARG A 300     -14.041 -30.586  12.176  1.00  2.540          H  
ATOM   4949 2HB  ARG A 300     -15.576 -29.826  11.799  1.00  2.540          H  
ATOM   4950 1HG  ARG A 300     -14.391 -27.749  11.263  1.00  2.540          H  
ATOM   4951 2HG  ARG A 300     -12.838 -28.517  11.692  1.00  2.540          H  
ATOM   4952 1HD  ARG A 300     -13.095 -28.615   9.344  1.00  2.540          H  
ATOM   4953 2HD  ARG A 300     -13.323 -30.253  10.015  1.00  2.540          H  
ATOM   4954  HE  ARG A 300     -15.763 -28.642   9.609  1.00  2.540          H  
ATOM   4955 1HH1 ARG A 300     -13.635 -31.111   8.271  1.00  2.540          H  
ATOM   4956 2HH1 ARG A 300     -14.843 -31.713   7.149  1.00  2.540          H  
ATOM   4957 1HH2 ARG A 300     -17.323 -29.472   8.139  1.00  2.540          H  
ATOM   4958 2HH2 ARG A 300     -16.902 -30.781   7.073  1.00  2.540          H  
ATOM   4959  N   GLY A 301     -15.296 -31.121  15.132  1.00  1.950          N  
ATOM   4960  CA  GLY A 301     -16.199 -32.030  15.815  1.00  1.780          C  
ATOM   4961  C   GLY A 301     -16.186 -33.446  15.266  1.00  1.580          C  
ATOM   4962  O   GLY A 301     -17.222 -34.112  15.275  1.00  1.720          O  
ATOM   4963  H   GLY A 301     -14.290 -31.201  15.290  1.00  2.340          H  
ATOM   4964 1HA  GLY A 301     -15.934 -32.053  16.872  1.00  2.140          H  
ATOM   4965 2HA  GLY A 301     -17.211 -31.635  15.760  1.00  2.140          H  
ATOM   4966  N   TYR A 302     -15.036 -33.906  14.763  1.00  1.560          N  
ATOM   4967  CA  TYR A 302     -14.993 -35.268  14.220  1.00  1.720          C  
ATOM   4968  C   TYR A 302     -14.039 -36.196  14.949  1.00  1.610          C  
ATOM   4969  O   TYR A 302     -12.814 -36.019  14.894  1.00  1.610          O  
ATOM   4970  CB  TYR A 302     -14.629 -35.252  12.734  1.00  2.340          C  
ATOM   4971  CG  TYR A 302     -15.660 -34.610  11.863  1.00  2.340          C  
ATOM   4972  CD1 TYR A 302     -15.579 -33.271  11.568  1.00  2.340          C  
ATOM   4973  CD2 TYR A 302     -16.700 -35.369  11.369  1.00  2.340          C  
ATOM   4974  CE1 TYR A 302     -16.537 -32.684  10.774  1.00  2.340          C  
ATOM   4975  CE2 TYR A 302     -17.659 -34.787  10.577  1.00  2.340          C  
ATOM   4976  CZ  TYR A 302     -17.580 -33.451  10.275  1.00  2.340          C  
ATOM   4977  OH  TYR A 302     -18.548 -32.872   9.484  1.00  2.340          O  
ATOM   4978  H   TYR A 302     -14.203 -33.313  14.812  1.00  1.870          H  
ATOM   4979  HA  TYR A 302     -15.987 -35.709  14.318  1.00  2.060          H  
ATOM   4980 1HB  TYR A 302     -13.691 -34.711  12.601  1.00  2.810          H  
ATOM   4981 2HB  TYR A 302     -14.477 -36.273  12.387  1.00  2.810          H  
ATOM   4982  HD1 TYR A 302     -14.759 -32.685  11.966  1.00  2.810          H  
ATOM   4983  HD2 TYR A 302     -16.761 -36.432  11.609  1.00  2.810          H  
ATOM   4984  HE1 TYR A 302     -16.479 -31.630  10.545  1.00  2.810          H  
ATOM   4985  HE2 TYR A 302     -18.480 -35.387  10.187  1.00  2.810          H  
ATOM   4986  HH  TYR A 302     -19.238 -33.517   9.300  1.00  2.810          H  
ATOM   4987  N   GLU A 303     -14.597 -37.254  15.547  1.00  1.670          N  
ATOM   4988  CA  GLU A 303     -13.813 -38.235  16.293  1.00  1.740          C  
ATOM   4989  C   GLU A 303     -12.999 -39.090  15.332  1.00  1.830          C  
ATOM   4990  O   GLU A 303     -11.988 -39.690  15.696  1.00  1.910          O  
ATOM   4991  CB  GLU A 303     -14.724 -39.121  17.161  1.00  2.410          C  
ATOM   4992  CG  GLU A 303     -15.620 -40.147  16.410  1.00  2.410          C  
ATOM   4993  CD  GLU A 303     -16.906 -39.567  15.888  1.00  2.410          C  
ATOM   4994  OE1 GLU A 303     -16.954 -38.373  15.706  1.00  2.410          O  
ATOM   4995  OE2 GLU A 303     -17.831 -40.307  15.667  1.00  2.410          O  
ATOM   4996  H   GLU A 303     -15.621 -37.354  15.525  1.00  2.000          H  
ATOM   4997  HA  GLU A 303     -13.132 -37.701  16.952  1.00  2.090          H  
ATOM   4998 1HB  GLU A 303     -14.114 -39.677  17.867  1.00  2.890          H  
ATOM   4999 2HB  GLU A 303     -15.385 -38.482  17.746  1.00  2.890          H  
ATOM   5000 1HG  GLU A 303     -15.078 -40.600  15.589  1.00  2.890          H  
ATOM   5001 2HG  GLU A 303     -15.864 -40.944  17.108  1.00  2.890          H  
ATOM   5002  N   THR A 304     -13.397 -39.066  14.063  1.00  1.960          N  
ATOM   5003  CA  THR A 304     -12.761 -39.843  13.023  1.00  2.250          C  
ATOM   5004  C   THR A 304     -11.478 -39.170  12.583  1.00  2.220          C  
ATOM   5005  O   THR A 304     -10.643 -39.784  11.918  1.00  2.520          O  
ATOM   5006  CB  THR A 304     -13.703 -39.997  11.825  1.00  3.030          C  
ATOM   5007  OG1 THR A 304     -13.990 -38.703  11.278  1.00  3.030          O  
ATOM   5008  CG2 THR A 304     -15.001 -40.626  12.280  1.00  3.030          C  
ATOM   5009  H   THR A 304     -14.213 -38.520  13.826  1.00  2.350          H  
ATOM   5010  HA  THR A 304     -12.515 -40.831  13.417  1.00  2.700          H  
ATOM   5011  HB  THR A 304     -13.239 -40.624  11.071  1.00  3.640          H  
ATOM   5012  HG1 THR A 304     -13.232 -38.401  10.764  1.00  3.640          H  
ATOM   5013 1HG2 THR A 304     -15.669 -40.728  11.426  1.00  3.640          H  
ATOM   5014 2HG2 THR A 304     -14.798 -41.605  12.705  1.00  3.640          H  
ATOM   5015 3HG2 THR A 304     -15.480 -40.000  13.032  1.00  3.640          H  
ATOM   5016  N   ILE A 305     -11.321 -37.909  12.980  1.00  1.950          N  
ATOM   5017  CA  ILE A 305     -10.148 -37.138  12.674  1.00  1.990          C  
ATOM   5018  C   ILE A 305      -9.276 -37.108  13.945  1.00  1.880          C  
ATOM   5019  O   ILE A 305      -8.069 -37.355  13.901  1.00  2.050          O  
ATOM   5020  CB  ILE A 305     -10.517 -35.753  12.141  1.00  2.770          C  
ATOM   5021  CG1 ILE A 305     -11.454 -35.862  10.878  1.00  2.770          C  
ATOM   5022  CG2 ILE A 305      -9.283 -35.035  11.762  1.00  2.770          C  
ATOM   5023  CD1 ILE A 305     -10.888 -36.629   9.677  1.00  2.770          C  
ATOM   5024  H   ILE A 305     -12.041 -37.470  13.549  1.00  2.340          H  
ATOM   5025  HA  ILE A 305      -9.597 -37.641  11.907  1.00  2.390          H  
ATOM   5026  HB  ILE A 305     -11.052 -35.192  12.906  1.00  3.320          H  
ATOM   5027 1HG1 ILE A 305     -12.367 -36.356  11.178  1.00  3.320          H  
ATOM   5028 2HG1 ILE A 305     -11.703 -34.846  10.554  1.00  3.320          H  
ATOM   5029 1HG2 ILE A 305      -9.563 -34.106  11.415  1.00  3.320          H  
ATOM   5030 2HG2 ILE A 305      -8.663 -34.922  12.589  1.00  3.320          H  
ATOM   5031 3HG2 ILE A 305      -8.736 -35.560  10.998  1.00  3.320          H  
ATOM   5032 1HD1 ILE A 305     -11.620 -36.639   8.881  1.00  3.320          H  
ATOM   5033 2HD1 ILE A 305      -9.988 -36.160   9.300  1.00  3.320          H  
ATOM   5034 3HD1 ILE A 305     -10.670 -37.650   9.964  1.00  3.320          H  
ATOM   5035  N   TYR A 306      -9.904 -36.836  15.093  1.00  1.710          N  
ATOM   5036  CA  TYR A 306      -9.211 -36.775  16.383  1.00  1.690          C  
ATOM   5037  C   TYR A 306      -8.392 -38.054  16.613  1.00  1.820          C  
ATOM   5038  O   TYR A 306      -7.195 -38.004  16.952  1.00  2.090          O  
ATOM   5039  CB  TYR A 306     -10.245 -36.584  17.498  1.00  2.370          C  
ATOM   5040  CG  TYR A 306      -9.688 -36.418  18.878  1.00  2.370          C  
ATOM   5041  CD1 TYR A 306      -9.266 -35.193  19.276  1.00  2.370          C  
ATOM   5042  CD2 TYR A 306      -9.607 -37.476  19.730  1.00  2.370          C  
ATOM   5043  CE1 TYR A 306      -8.757 -35.010  20.535  1.00  2.370          C  
ATOM   5044  CE2 TYR A 306      -9.104 -37.315  20.993  1.00  2.370          C  
ATOM   5045  CZ  TYR A 306      -8.680 -36.081  21.398  1.00  2.370          C  
ATOM   5046  OH  TYR A 306      -8.161 -35.905  22.656  1.00  2.370          O  
ATOM   5047  H   TYR A 306     -10.901 -36.611  15.070  1.00  2.050          H  
ATOM   5048  HA  TYR A 306      -8.521 -35.945  16.387  1.00  2.030          H  
ATOM   5049 1HB  TYR A 306     -10.869 -35.714  17.271  1.00  2.850          H  
ATOM   5050 2HB  TYR A 306     -10.895 -37.451  17.515  1.00  2.850          H  
ATOM   5051  HD1 TYR A 306      -9.340 -34.375  18.592  1.00  2.850          H  
ATOM   5052  HD2 TYR A 306      -9.935 -38.440  19.404  1.00  2.850          H  
ATOM   5053  HE1 TYR A 306      -8.409 -34.024  20.853  1.00  2.850          H  
ATOM   5054  HE2 TYR A 306      -9.040 -38.166  21.668  1.00  2.850          H  
ATOM   5055  HH  TYR A 306      -7.895 -34.980  22.756  1.00  2.850          H  
ATOM   5056  N   PHE A 307      -9.018 -39.204  16.362  1.00  1.850          N  
ATOM   5057  CA  PHE A 307      -8.379 -40.476  16.591  1.00  2.240          C  
ATOM   5058  C   PHE A 307      -7.650 -41.077  15.387  1.00  2.750          C  
ATOM   5059  O   PHE A 307      -7.467 -42.303  15.339  1.00  3.210          O  
ATOM   5060  CB  PHE A 307      -9.387 -41.505  17.114  1.00  2.980          C  
ATOM   5061  CG  PHE A 307      -9.932 -41.208  18.494  1.00  2.980          C  
ATOM   5062  CD1 PHE A 307     -11.250 -40.802  18.668  1.00  2.980          C  
ATOM   5063  CD2 PHE A 307      -9.127 -41.334  19.621  1.00  2.980          C  
ATOM   5064  CE1 PHE A 307     -11.750 -40.532  19.922  1.00  2.980          C  
ATOM   5065  CE2 PHE A 307      -9.630 -41.063  20.875  1.00  2.980          C  
ATOM   5066  CZ  PHE A 307     -10.940 -40.663  21.026  1.00  2.980          C  
ATOM   5067  H   PHE A 307     -10.004 -39.210  16.082  1.00  2.220          H  
ATOM   5068  HA  PHE A 307      -7.651 -40.322  17.371  1.00  2.690          H  
ATOM   5069 1HB  PHE A 307     -10.231 -41.555  16.423  1.00  3.580          H  
ATOM   5070 2HB  PHE A 307      -8.928 -42.490  17.140  1.00  3.580          H  
ATOM   5071  HD1 PHE A 307     -11.894 -40.704  17.803  1.00  3.580          H  
ATOM   5072  HD2 PHE A 307      -8.094 -41.652  19.507  1.00  3.580          H  
ATOM   5073  HE1 PHE A 307     -12.786 -40.217  20.041  1.00  3.580          H  
ATOM   5074  HE2 PHE A 307      -9.002 -41.161  21.747  1.00  3.580          H  
ATOM   5075  HZ  PHE A 307     -11.334 -40.450  22.019  1.00  3.580          H  
ATOM   5076  N   ILE A 308      -7.147 -40.264  14.442  1.00  3.250          N  
ATOM   5077  CA  ILE A 308      -6.389 -40.884  13.354  1.00  3.990          C  
ATOM   5078  C   ILE A 308      -5.058 -41.432  13.854  1.00  3.570          C  
ATOM   5079  O   ILE A 308      -4.032 -40.752  13.860  1.00  4.020          O  
ATOM   5080  CB  ILE A 308      -6.091 -39.896  12.193  1.00  5.290          C  
ATOM   5081  CG1 ILE A 308      -7.371 -39.415  11.573  1.00  5.290          C  
ATOM   5082  CG2 ILE A 308      -5.254 -40.590  11.113  1.00  5.290          C  
ATOM   5083  CD1 ILE A 308      -7.198 -38.218  10.654  1.00  5.290          C  
ATOM   5084  H   ILE A 308      -7.331 -39.252  14.450  1.00  3.900          H  
ATOM   5085  HA  ILE A 308      -6.972 -41.714  12.954  1.00  4.790          H  
ATOM   5086  HB  ILE A 308      -5.553 -39.029  12.586  1.00  6.350          H  
ATOM   5087 1HG1 ILE A 308      -7.796 -40.226  10.990  1.00  6.350          H  
ATOM   5088 2HG1 ILE A 308      -8.058 -39.191  12.351  1.00  6.350          H  
ATOM   5089 1HG2 ILE A 308      -5.033 -39.928  10.303  1.00  6.350          H  
ATOM   5090 2HG2 ILE A 308      -4.317 -40.952  11.503  1.00  6.350          H  
ATOM   5091 3HG2 ILE A 308      -5.844 -41.422  10.753  1.00  6.350          H  
ATOM   5092 1HD1 ILE A 308      -8.150 -37.940  10.232  1.00  6.350          H  
ATOM   5093 2HD1 ILE A 308      -6.796 -37.385  11.227  1.00  6.350          H  
ATOM   5094 3HD1 ILE A 308      -6.539 -38.456   9.866  1.00  6.350          H  
ATOM   5095  N   SER A 309      -5.127 -42.697  14.246  1.00  3.060          N  
ATOM   5096  CA  SER A 309      -4.071 -43.604  14.706  1.00  2.840          C  
ATOM   5097  C   SER A 309      -3.282 -43.488  16.059  1.00  2.140          C  
ATOM   5098  O   SER A 309      -2.441 -44.365  16.262  1.00  2.350          O  
ATOM   5099  CB  SER A 309      -3.032 -43.710  13.595  1.00  4.060          C  
ATOM   5100  OG  SER A 309      -3.595 -44.190  12.397  1.00  4.060          O  
ATOM   5101  H   SER A 309      -6.072 -43.077  14.242  1.00  3.670          H  
ATOM   5102  HA  SER A 309      -4.555 -44.580  14.748  1.00  3.410          H  
ATOM   5103 1HB  SER A 309      -2.577 -42.737  13.417  1.00  4.880          H  
ATOM   5104 2HB  SER A 309      -2.243 -44.385  13.908  1.00  4.880          H  
ATOM   5105  HG  SER A 309      -2.859 -44.274  11.789  1.00  4.880          H  
ATOM   5106  N   ARG A 310      -3.464 -42.533  17.022  1.00  1.780          N  
ATOM   5107  CA  ARG A 310      -4.335 -41.354  17.146  1.00  1.600          C  
ATOM   5108  C   ARG A 310      -3.432 -40.122  17.053  1.00  1.360          C  
ATOM   5109  O   ARG A 310      -2.225 -40.229  17.300  1.00  1.320          O  
ATOM   5110  CB  ARG A 310      -5.102 -41.345  18.470  1.00  2.310          C  
ATOM   5111  CG  ARG A 310      -4.259 -41.225  19.728  1.00  2.310          C  
ATOM   5112  CD  ARG A 310      -5.071 -41.160  20.974  1.00  2.310          C  
ATOM   5113  NE  ARG A 310      -5.727 -42.423  21.295  1.00  2.310          N  
ATOM   5114  CZ  ARG A 310      -6.523 -42.631  22.369  1.00  2.310          C  
ATOM   5115  NH1 ARG A 310      -6.754 -41.658  23.233  1.00  2.310          N  
ATOM   5116  NH2 ARG A 310      -7.069 -43.822  22.556  1.00  2.310          N  
ATOM   5117  H   ARG A 310      -2.871 -42.683  17.818  1.00  2.140          H  
ATOM   5118  HA  ARG A 310      -5.061 -41.325  16.373  1.00  1.920          H  
ATOM   5119 1HB  ARG A 310      -5.757 -40.486  18.485  1.00  2.770          H  
ATOM   5120 2HB  ARG A 310      -5.726 -42.236  18.540  1.00  2.770          H  
ATOM   5121 1HG  ARG A 310      -3.604 -42.086  19.808  1.00  2.770          H  
ATOM   5122 2HG  ARG A 310      -3.676 -40.323  19.689  1.00  2.770          H  
ATOM   5123 1HD  ARG A 310      -4.416 -40.891  21.804  1.00  2.770          H  
ATOM   5124 2HD  ARG A 310      -5.840 -40.392  20.854  1.00  2.770          H  
ATOM   5125  HE  ARG A 310      -5.577 -43.204  20.671  1.00  2.770          H  
ATOM   5126 1HH1 ARG A 310      -6.340 -40.748  23.101  1.00  2.770          H  
ATOM   5127 2HH1 ARG A 310      -7.346 -41.825  24.036  1.00  2.770          H  
ATOM   5128 1HH2 ARG A 310      -6.892 -44.569  21.898  1.00  2.770          H  
ATOM   5129 2HH2 ARG A 310      -7.663 -43.989  23.356  1.00  2.770          H  
ATOM   5130  N   ASP A 311      -4.000 -38.932  16.817  1.00  1.330          N  
ATOM   5131  CA  ASP A 311      -3.180 -37.720  16.661  1.00  1.250          C  
ATOM   5132  C   ASP A 311      -2.261 -37.495  17.875  1.00  1.090          C  
ATOM   5133  O   ASP A 311      -1.058 -37.259  17.720  1.00  1.000          O  
ATOM   5134  CB  ASP A 311      -4.135 -36.535  16.451  1.00  1.780          C  
ATOM   5135  CG  ASP A 311      -3.534 -35.203  16.068  1.00  1.780          C  
ATOM   5136  OD1 ASP A 311      -3.105 -35.080  14.969  1.00  1.780          O  
ATOM   5137  OD2 ASP A 311      -3.522 -34.312  16.878  1.00  1.780          O  
ATOM   5138  H   ASP A 311      -5.016 -38.841  16.698  1.00  1.600          H  
ATOM   5139  HA  ASP A 311      -2.557 -37.834  15.771  1.00  1.500          H  
ATOM   5140 1HB  ASP A 311      -4.855 -36.807  15.675  1.00  2.140          H  
ATOM   5141 2HB  ASP A 311      -4.694 -36.396  17.329  1.00  2.140          H  
ATOM   5142  N   GLY A 312      -2.819 -37.667  19.075  1.00  1.160          N  
ATOM   5143  CA  GLY A 312      -2.110 -37.512  20.341  1.00  1.160          C  
ATOM   5144  C   GLY A 312      -0.919 -38.449  20.514  1.00  1.050          C  
ATOM   5145  O   GLY A 312       0.046 -38.105  21.205  1.00  1.050          O  
ATOM   5146  H   GLY A 312      -3.811 -37.845  19.103  1.00  1.390          H  
ATOM   5147 1HA  GLY A 312      -1.780 -36.483  20.443  1.00  1.390          H  
ATOM   5148 2HA  GLY A 312      -2.809 -37.690  21.154  1.00  1.390          H  
ATOM   5149  N   HIS A 313      -1.000 -39.651  19.928  1.00  1.080          N  
ATOM   5150  CA  HIS A 313       0.046 -40.653  20.033  1.00  1.050          C  
ATOM   5151  C   HIS A 313       1.254 -40.154  19.321  1.00  0.900          C  
ATOM   5152  O   HIS A 313       2.345 -40.102  19.888  1.00  0.880          O  
ATOM   5153  CB  HIS A 313      -0.392 -41.980  19.410  1.00  1.480          C  
ATOM   5154  CG  HIS A 313       0.641 -43.054  19.430  1.00  1.480          C  
ATOM   5155  ND1 HIS A 313       1.014 -43.710  20.582  1.00  1.480          N  
ATOM   5156  CD2 HIS A 313       1.378 -43.596  18.429  1.00  1.480          C  
ATOM   5157  CE1 HIS A 313       1.936 -44.614  20.291  1.00  1.480          C  
ATOM   5158  NE2 HIS A 313       2.171 -44.567  18.992  1.00  1.480          N  
ATOM   5159  H   HIS A 313      -1.783 -39.870  19.322  1.00  1.300          H  
ATOM   5160  HA  HIS A 313       0.308 -40.820  21.076  1.00  1.260          H  
ATOM   5161 1HB  HIS A 313      -1.265 -42.348  19.932  1.00  1.780          H  
ATOM   5162 2HB  HIS A 313      -0.673 -41.821  18.374  1.00  1.780          H  
ATOM   5163  HD2 HIS A 313       1.342 -43.315  17.374  1.00  1.780          H  
ATOM   5164  HE1 HIS A 313       2.420 -45.283  21.003  1.00  1.780          H  
ATOM   5165  HE2 HIS A 313       2.830 -45.147  18.492  1.00  1.780          H  
ATOM   5166  N   PHE A 314       1.037 -39.743  18.082  1.00  0.850          N  
ATOM   5167  CA  PHE A 314       2.119 -39.254  17.261  1.00  0.790          C  
ATOM   5168  C   PHE A 314       2.693 -37.971  17.844  1.00  0.750          C  
ATOM   5169  O   PHE A 314       3.908 -37.778  17.845  1.00  0.750          O  
ATOM   5170  CB  PHE A 314       1.644 -39.093  15.827  1.00  1.130          C  
ATOM   5171  CG  PHE A 314       1.583 -40.412  15.119  1.00  1.130          C  
ATOM   5172  CD1 PHE A 314       0.421 -41.149  15.115  1.00  1.130          C  
ATOM   5173  CD2 PHE A 314       2.699 -40.926  14.455  1.00  1.130          C  
ATOM   5174  CE1 PHE A 314       0.367 -42.363  14.481  1.00  1.130          C  
ATOM   5175  CE2 PHE A 314       2.634 -42.143  13.811  1.00  1.130          C  
ATOM   5176  CZ  PHE A 314       1.465 -42.861  13.826  1.00  1.130          C  
ATOM   5177  H   PHE A 314       0.080 -39.808  17.714  1.00  1.020          H  
ATOM   5178  HA  PHE A 314       2.908 -40.006  17.260  1.00  0.950          H  
ATOM   5179 1HB  PHE A 314       0.640 -38.645  15.818  1.00  1.360          H  
ATOM   5180 2HB  PHE A 314       2.302 -38.443  15.289  1.00  1.360          H  
ATOM   5181  HD1 PHE A 314      -0.466 -40.768  15.627  1.00  1.360          H  
ATOM   5182  HD2 PHE A 314       3.627 -40.367  14.444  1.00  1.360          H  
ATOM   5183  HE1 PHE A 314      -0.546 -42.926  14.503  1.00  1.360          H  
ATOM   5184  HE2 PHE A 314       3.502 -42.537  13.291  1.00  1.360          H  
ATOM   5185  HZ  PHE A 314       1.409 -43.824  13.324  1.00  1.360          H  
ATOM   5186  N   LEU A 315       1.849 -37.090  18.380  1.00  0.790          N  
ATOM   5187  CA  LEU A 315       2.398 -35.875  18.956  1.00  0.840          C  
ATOM   5188  C   LEU A 315       3.359 -36.210  20.108  1.00  0.820          C  
ATOM   5189  O   LEU A 315       4.487 -35.697  20.153  1.00  0.830          O  
ATOM   5190  CB  LEU A 315       1.255 -34.976  19.476  1.00  1.160          C  
ATOM   5191  CG  LEU A 315       0.359 -34.253  18.456  1.00  1.160          C  
ATOM   5192  CD1 LEU A 315      -0.857 -33.660  19.160  1.00  1.160          C  
ATOM   5193  CD2 LEU A 315       1.170 -33.103  17.816  1.00  1.160          C  
ATOM   5194  H   LEU A 315       0.837 -37.250  18.351  1.00  0.950          H  
ATOM   5195  HA  LEU A 315       2.963 -35.351  18.189  1.00  1.010          H  
ATOM   5196 1HB  LEU A 315       0.617 -35.567  20.127  1.00  1.390          H  
ATOM   5197 2HB  LEU A 315       1.685 -34.211  20.042  1.00  1.390          H  
ATOM   5198  HG  LEU A 315       0.014 -34.948  17.703  1.00  1.390          H  
ATOM   5199 1HD1 LEU A 315      -1.485 -33.140  18.430  1.00  1.390          H  
ATOM   5200 2HD1 LEU A 315      -1.440 -34.441  19.619  1.00  1.390          H  
ATOM   5201 3HD1 LEU A 315      -0.523 -32.972  19.914  1.00  1.390          H  
ATOM   5202 1HD2 LEU A 315       0.551 -32.573  17.112  1.00  1.390          H  
ATOM   5203 2HD2 LEU A 315       1.497 -32.403  18.589  1.00  1.390          H  
ATOM   5204 3HD2 LEU A 315       2.043 -33.478  17.303  1.00  1.390          H  
ATOM   5205  N   LYS A 316       2.967 -37.132  20.997  1.00  0.850          N  
ATOM   5206  CA  LYS A 316       3.843 -37.472  22.110  1.00  0.900          C  
ATOM   5207  C   LYS A 316       5.073 -38.272  21.689  1.00  0.890          C  
ATOM   5208  O   LYS A 316       6.175 -37.990  22.172  1.00  0.960          O  
ATOM   5209  CB  LYS A 316       3.083 -38.223  23.204  1.00  1.240          C  
ATOM   5210  CG  LYS A 316       3.940 -38.600  24.465  1.00  1.240          C  
ATOM   5211  CD  LYS A 316       4.496 -37.344  25.179  1.00  1.240          C  
ATOM   5212  CE  LYS A 316       4.983 -37.634  26.626  1.00  1.240          C  
ATOM   5213  NZ  LYS A 316       6.137 -38.612  26.688  1.00  1.240          N  
ATOM   5214  H   LYS A 316       2.028 -37.545  20.935  1.00  1.020          H  
ATOM   5215  HA  LYS A 316       4.198 -36.537  22.536  1.00  1.080          H  
ATOM   5216 1HB  LYS A 316       2.238 -37.618  23.534  1.00  1.490          H  
ATOM   5217 2HB  LYS A 316       2.671 -39.146  22.780  1.00  1.490          H  
ATOM   5218 1HG  LYS A 316       3.318 -39.159  25.162  1.00  1.490          H  
ATOM   5219 2HG  LYS A 316       4.776 -39.237  24.164  1.00  1.490          H  
ATOM   5220 1HD  LYS A 316       5.356 -36.970  24.616  1.00  1.490          H  
ATOM   5221 2HD  LYS A 316       3.735 -36.567  25.211  1.00  1.490          H  
ATOM   5222 1HE  LYS A 316       5.298 -36.694  27.077  1.00  1.490          H  
ATOM   5223 2HE  LYS A 316       4.151 -38.038  27.201  1.00  1.490          H  
ATOM   5224 1HZ  LYS A 316       6.409 -38.755  27.643  1.00  1.490          H  
ATOM   5225 2HZ  LYS A 316       5.867 -39.498  26.290  1.00  1.490          H  
ATOM   5226 3HZ  LYS A 316       6.967 -38.265  26.164  1.00  1.490          H  
ATOM   5227  N   GLN A 317       4.906 -39.280  20.819  1.00  0.830          N  
ATOM   5228  CA  GLN A 317       6.042 -40.113  20.441  1.00  0.850          C  
ATOM   5229  C   GLN A 317       7.101 -39.294  19.744  1.00  0.830          C  
ATOM   5230  O   GLN A 317       8.299 -39.494  19.971  1.00  0.890          O  
ATOM   5231  CB  GLN A 317       5.604 -41.252  19.514  1.00  1.180          C  
ATOM   5232  CG  GLN A 317       4.756 -42.316  20.172  1.00  1.180          C  
ATOM   5233  CD  GLN A 317       5.499 -43.109  21.194  1.00  1.180          C  
ATOM   5234  OE1 GLN A 317       6.531 -43.712  20.896  1.00  1.180          O  
ATOM   5235  NE2 GLN A 317       4.999 -43.105  22.418  1.00  1.180          N  
ATOM   5236  H   GLN A 317       3.977 -39.478  20.438  1.00  1.000          H  
ATOM   5237  HA  GLN A 317       6.482 -40.532  21.346  1.00  1.020          H  
ATOM   5238 1HB  GLN A 317       5.017 -40.833  18.694  1.00  1.420          H  
ATOM   5239 2HB  GLN A 317       6.479 -41.728  19.078  1.00  1.420          H  
ATOM   5240 1HG  GLN A 317       3.909 -41.851  20.664  1.00  1.420          H  
ATOM   5241 2HG  GLN A 317       4.412 -42.991  19.400  1.00  1.420          H  
ATOM   5242 1HE2 GLN A 317       5.459 -43.609  23.152  1.00  1.420          H  
ATOM   5243 2HE2 GLN A 317       4.172 -42.578  22.613  1.00  1.420          H  
ATOM   5244  N   ILE A 318       6.680 -38.339  18.925  1.00  0.780          N  
ATOM   5245  CA  ILE A 318       7.643 -37.503  18.269  1.00  0.790          C  
ATOM   5246  C   ILE A 318       8.317 -36.611  19.274  1.00  0.910          C  
ATOM   5247  O   ILE A 318       9.532 -36.474  19.235  1.00  0.940          O  
ATOM   5248  CB  ILE A 318       7.033 -36.710  17.141  1.00  1.100          C  
ATOM   5249  CG1 ILE A 318       6.510 -37.662  16.052  1.00  1.100          C  
ATOM   5250  CG2 ILE A 318       8.084 -35.766  16.598  1.00  1.100          C  
ATOM   5251  CD1 ILE A 318       7.539 -38.533  15.295  1.00  1.100          C  
ATOM   5252  H   ILE A 318       5.681 -38.205  18.735  1.00  0.940          H  
ATOM   5253  HA  ILE A 318       8.415 -38.136  17.852  1.00  0.950          H  
ATOM   5254  HB  ILE A 318       6.173 -36.135  17.507  1.00  1.320          H  
ATOM   5255 1HG1 ILE A 318       5.819 -38.353  16.512  1.00  1.320          H  
ATOM   5256 2HG1 ILE A 318       5.975 -37.069  15.393  1.00  1.320          H  
ATOM   5257 1HG2 ILE A 318       7.687 -35.193  15.809  1.00  1.320          H  
ATOM   5258 2HG2 ILE A 318       8.389 -35.105  17.374  1.00  1.320          H  
ATOM   5259 3HG2 ILE A 318       8.947 -36.312  16.241  1.00  1.320          H  
ATOM   5260 1HD1 ILE A 318       7.014 -39.143  14.577  1.00  1.320          H  
ATOM   5261 2HD1 ILE A 318       8.251 -37.914  14.769  1.00  1.320          H  
ATOM   5262 3HD1 ILE A 318       8.068 -39.192  15.976  1.00  1.320          H  
ATOM   5263  N   ALA A 319       7.582 -35.997  20.204  1.00  1.000          N  
ATOM   5264  CA  ALA A 319       8.290 -35.140  21.140  1.00  1.160          C  
ATOM   5265  C   ALA A 319       9.399 -35.931  21.832  1.00  1.190          C  
ATOM   5266  O   ALA A 319      10.515 -35.418  21.991  1.00  1.270          O  
ATOM   5267  CB  ALA A 319       7.328 -34.575  22.162  1.00  1.560          C  
ATOM   5268  H   ALA A 319       6.560 -36.084  20.239  1.00  1.200          H  
ATOM   5269  HA  ALA A 319       8.746 -34.325  20.585  1.00  1.390          H  
ATOM   5270 1HB  ALA A 319       7.864 -33.927  22.849  1.00  1.870          H  
ATOM   5271 2HB  ALA A 319       6.561 -34.009  21.642  1.00  1.870          H  
ATOM   5272 3HB  ALA A 319       6.868 -35.398  22.714  1.00  1.870          H  
ATOM   5273  N   ASP A 320       9.127 -37.197  22.191  1.00  1.160          N  
ATOM   5274  CA  ASP A 320      10.154 -38.006  22.833  1.00  1.210          C  
ATOM   5275  C   ASP A 320      11.336 -38.249  21.885  1.00  1.080          C  
ATOM   5276  O   ASP A 320      12.495 -38.177  22.307  1.00  1.130          O  
ATOM   5277  CB  ASP A 320       9.593 -39.360  23.282  1.00  1.670          C  
ATOM   5278  CG  ASP A 320       8.611 -39.309  24.485  1.00  1.670          C  
ATOM   5279  OD1 ASP A 320       8.485 -38.298  25.161  1.00  1.670          O  
ATOM   5280  OD2 ASP A 320       7.989 -40.316  24.733  1.00  1.670          O  
ATOM   5281  H   ASP A 320       8.175 -37.564  22.069  1.00  1.390          H  
ATOM   5282  HA  ASP A 320      10.520 -37.470  23.707  1.00  1.450          H  
ATOM   5283 1HB  ASP A 320       9.066 -39.816  22.440  1.00  2.010          H  
ATOM   5284 2HB  ASP A 320      10.421 -40.023  23.536  1.00  2.010          H  
ATOM   5285  N   LYS A 321      11.050 -38.473  20.590  1.00  0.930          N  
ATOM   5286  CA  LYS A 321      12.101 -38.715  19.600  1.00  0.830          C  
ATOM   5287  C   LYS A 321      12.942 -37.466  19.380  1.00  0.840          C  
ATOM   5288  O   LYS A 321      14.156 -37.564  19.186  1.00  0.870          O  
ATOM   5289  CB  LYS A 321      11.502 -39.180  18.268  1.00  1.200          C  
ATOM   5290  CG  LYS A 321      12.532 -39.579  17.156  1.00  1.200          C  
ATOM   5291  CD  LYS A 321      13.489 -40.720  17.623  1.00  1.200          C  
ATOM   5292  CE  LYS A 321      12.734 -42.012  17.990  1.00  1.200          C  
ATOM   5293  NZ  LYS A 321      13.672 -43.129  18.378  1.00  1.200          N  
ATOM   5294  H   LYS A 321      10.064 -38.572  20.318  1.00  1.120          H  
ATOM   5295  HA  LYS A 321      12.749 -39.494  19.995  1.00  1.000          H  
ATOM   5296 1HB  LYS A 321      10.802 -39.992  18.441  1.00  1.440          H  
ATOM   5297 2HB  LYS A 321      10.914 -38.355  17.858  1.00  1.440          H  
ATOM   5298 1HG  LYS A 321      11.990 -39.914  16.270  1.00  1.440          H  
ATOM   5299 2HG  LYS A 321      13.133 -38.709  16.879  1.00  1.440          H  
ATOM   5300 1HD  LYS A 321      14.163 -40.950  16.797  1.00  1.440          H  
ATOM   5301 2HD  LYS A 321      14.105 -40.402  18.463  1.00  1.440          H  
ATOM   5302 1HE  LYS A 321      12.085 -41.822  18.835  1.00  1.440          H  
ATOM   5303 2HE  LYS A 321      12.132 -42.325  17.141  1.00  1.440          H  
ATOM   5304 1HZ  LYS A 321      13.141 -43.953  18.624  1.00  1.440          H  
ATOM   5305 2HZ  LYS A 321      14.301 -43.358  17.621  1.00  1.440          H  
ATOM   5306 3HZ  LYS A 321      14.230 -42.820  19.202  1.00  1.440          H  
ATOM   5307  N   ILE A 322      12.307 -36.301  19.394  1.00  0.880          N  
ATOM   5308  CA  ILE A 322      12.999 -35.038  19.214  1.00  0.960          C  
ATOM   5309  C   ILE A 322      13.988 -34.863  20.341  1.00  1.050          C  
ATOM   5310  O   ILE A 322      15.119 -34.426  20.114  1.00  1.060          O  
ATOM   5311  CB  ILE A 322      12.051 -33.844  19.134  1.00  1.310          C  
ATOM   5312  CG1 ILE A 322      11.236 -33.933  17.855  1.00  1.310          C  
ATOM   5313  CG2 ILE A 322      12.887 -32.568  19.148  1.00  1.310          C  
ATOM   5314  CD1 ILE A 322      10.045 -32.996  17.790  1.00  1.310          C  
ATOM   5315  H   ILE A 322      11.291 -36.321  19.513  1.00  1.060          H  
ATOM   5316  HA  ILE A 322      13.555 -35.082  18.279  1.00  1.150          H  
ATOM   5317  HB  ILE A 322      11.351 -33.847  19.972  1.00  1.570          H  
ATOM   5318 1HG1 ILE A 322      11.888 -33.711  17.039  1.00  1.570          H  
ATOM   5319 2HG1 ILE A 322      10.885 -34.952  17.737  1.00  1.570          H  
ATOM   5320 1HG2 ILE A 322      12.245 -31.736  19.056  1.00  1.570          H  
ATOM   5321 2HG2 ILE A 322      13.456 -32.475  20.069  1.00  1.570          H  
ATOM   5322 3HG2 ILE A 322      13.571 -32.572  18.337  1.00  1.570          H  
ATOM   5323 1HD1 ILE A 322       9.536 -33.121  16.832  1.00  1.570          H  
ATOM   5324 2HD1 ILE A 322       9.358 -33.227  18.594  1.00  1.570          H  
ATOM   5325 3HD1 ILE A 322      10.345 -31.984  17.881  1.00  1.570          H  
ATOM   5326  N   ILE A 323      13.550 -35.178  21.558  1.00  1.130          N  
ATOM   5327  CA  ILE A 323      14.415 -35.109  22.715  1.00  1.210          C  
ATOM   5328  C   ILE A 323      15.605 -36.053  22.521  1.00  1.130          C  
ATOM   5329  O   ILE A 323      16.728 -35.658  22.835  1.00  1.140          O  
ATOM   5330  CB  ILE A 323      13.646 -35.402  24.019  1.00  1.660          C  
ATOM   5331  CG1 ILE A 323      12.655 -34.218  24.283  1.00  1.660          C  
ATOM   5332  CG2 ILE A 323      14.638 -35.595  25.180  1.00  1.660          C  
ATOM   5333  CD1 ILE A 323      11.599 -34.478  25.350  1.00  1.660          C  
ATOM   5334  H   ILE A 323      12.565 -35.448  21.658  1.00  1.360          H  
ATOM   5335  HA  ILE A 323      14.802 -34.096  22.790  1.00  1.450          H  
ATOM   5336  HB  ILE A 323      13.051 -36.303  23.898  1.00  1.990          H  
ATOM   5337 1HG1 ILE A 323      13.229 -33.344  24.579  1.00  1.990          H  
ATOM   5338 2HG1 ILE A 323      12.138 -33.990  23.353  1.00  1.990          H  
ATOM   5339 1HG2 ILE A 323      14.098 -35.799  26.096  1.00  1.990          H  
ATOM   5340 2HG2 ILE A 323      15.301 -36.433  24.976  1.00  1.990          H  
ATOM   5341 3HG2 ILE A 323      15.230 -34.697  25.299  1.00  1.990          H  
ATOM   5342 1HD1 ILE A 323      10.960 -33.601  25.441  1.00  1.990          H  
ATOM   5343 2HD1 ILE A 323      10.992 -35.335  25.048  1.00  1.990          H  
ATOM   5344 3HD1 ILE A 323      12.062 -34.682  26.307  1.00  1.990          H  
ATOM   5345  N   GLU A 324      15.388 -37.287  22.030  1.00  1.070          N  
ATOM   5346  CA  GLU A 324      16.521 -38.190  21.775  1.00  1.040          C  
ATOM   5347  C   GLU A 324      17.495 -37.595  20.734  1.00  0.960          C  
ATOM   5348  O   GLU A 324      18.719 -37.714  20.903  1.00  1.010          O  
ATOM   5349  CB  GLU A 324      16.057 -39.560  21.273  1.00  1.470          C  
ATOM   5350  CG  GLU A 324      15.320 -40.431  22.282  1.00  1.470          C  
ATOM   5351  CD  GLU A 324      14.906 -41.768  21.682  1.00  1.470          C  
ATOM   5352  OE1 GLU A 324      15.242 -42.003  20.537  1.00  1.470          O  
ATOM   5353  OE2 GLU A 324      14.261 -42.536  22.344  1.00  1.470          O  
ATOM   5354  H   GLU A 324      14.424 -37.602  21.874  1.00  1.280          H  
ATOM   5355  HA  GLU A 324      17.062 -38.330  22.709  1.00  1.250          H  
ATOM   5356 1HB  GLU A 324      15.411 -39.428  20.410  1.00  1.760          H  
ATOM   5357 2HB  GLU A 324      16.918 -40.119  20.945  1.00  1.760          H  
ATOM   5358 1HG  GLU A 324      15.968 -40.606  23.138  1.00  1.760          H  
ATOM   5359 2HG  GLU A 324      14.436 -39.899  22.628  1.00  1.760          H  
ATOM   5360  N   ILE A 325      16.958 -36.922  19.693  1.00  0.860          N  
ATOM   5361  CA  ILE A 325      17.783 -36.278  18.664  1.00  0.850          C  
ATOM   5362  C   ILE A 325      18.636 -35.195  19.315  1.00  0.870          C  
ATOM   5363  O   ILE A 325      19.845 -35.117  19.071  1.00  0.890          O  
ATOM   5364  CB  ILE A 325      16.937 -35.685  17.493  1.00  1.190          C  
ATOM   5365  CG1 ILE A 325      16.259 -36.846  16.664  1.00  1.190          C  
ATOM   5366  CG2 ILE A 325      17.839 -34.810  16.569  1.00  1.190          C  
ATOM   5367  CD1 ILE A 325      15.153 -36.401  15.679  1.00  1.190          C  
ATOM   5368  H   ILE A 325      15.936 -36.936  19.598  1.00  1.030          H  
ATOM   5369  HA  ILE A 325      18.449 -37.010  18.244  1.00  1.020          H  
ATOM   5370  HB  ILE A 325      16.142 -35.070  17.902  1.00  1.430          H  
ATOM   5371 1HG1 ILE A 325      17.025 -37.346  16.090  1.00  1.430          H  
ATOM   5372 2HG1 ILE A 325      15.832 -37.564  17.361  1.00  1.430          H  
ATOM   5373 1HG2 ILE A 325      17.251 -34.385  15.764  1.00  1.430          H  
ATOM   5374 2HG2 ILE A 325      18.285 -33.999  17.135  1.00  1.430          H  
ATOM   5375 3HG2 ILE A 325      18.632 -35.428  16.146  1.00  1.430          H  
ATOM   5376 1HD1 ILE A 325      14.758 -37.276  15.163  1.00  1.430          H  
ATOM   5377 2HD1 ILE A 325      14.348 -35.915  16.224  1.00  1.430          H  
ATOM   5378 3HD1 ILE A 325      15.556 -35.717  14.951  1.00  1.430          H  
ATOM   5379  N   ARG A 326      18.007 -34.362  20.148  1.00  0.930          N  
ATOM   5380  CA  ARG A 326      18.710 -33.321  20.875  1.00  1.020          C  
ATOM   5381  C   ARG A 326      19.786 -33.935  21.746  1.00  1.040          C  
ATOM   5382  O   ARG A 326      20.943 -33.521  21.689  1.00  1.060          O  
ATOM   5383  CB  ARG A 326      17.731 -32.503  21.718  1.00  1.390          C  
ATOM   5384  CG  ARG A 326      18.318 -31.305  22.471  1.00  1.390          C  
ATOM   5385  CD  ARG A 326      18.605 -31.621  23.917  1.00  1.390          C  
ATOM   5386  NE  ARG A 326      17.380 -31.850  24.695  1.00  1.390          N  
ATOM   5387  CZ  ARG A 326      17.342 -32.282  25.984  1.00  1.390          C  
ATOM   5388  NH1 ARG A 326      18.458 -32.535  26.644  1.00  1.390          N  
ATOM   5389  NH2 ARG A 326      16.174 -32.441  26.592  1.00  1.390          N  
ATOM   5390  H   ARG A 326      16.994 -34.464  20.269  1.00  1.120          H  
ATOM   5391  HA  ARG A 326      19.198 -32.665  20.164  1.00  1.220          H  
ATOM   5392 1HB  ARG A 326      16.924 -32.131  21.085  1.00  1.670          H  
ATOM   5393 2HB  ARG A 326      17.274 -33.156  22.453  1.00  1.670          H  
ATOM   5394 1HG  ARG A 326      19.249 -30.987  21.996  1.00  1.670          H  
ATOM   5395 2HG  ARG A 326      17.605 -30.481  22.439  1.00  1.670          H  
ATOM   5396 1HD  ARG A 326      19.228 -32.498  23.998  1.00  1.670          H  
ATOM   5397 2HD  ARG A 326      19.126 -30.794  24.354  1.00  1.670          H  
ATOM   5398  HE  ARG A 326      16.497 -31.663  24.237  1.00  1.670          H  
ATOM   5399 1HH1 ARG A 326      19.353 -32.408  26.201  1.00  1.670          H  
ATOM   5400 2HH1 ARG A 326      18.420 -32.841  27.612  1.00  1.670          H  
ATOM   5401 1HH2 ARG A 326      15.316 -32.244  26.097  1.00  1.670          H  
ATOM   5402 2HH2 ARG A 326      16.141 -32.756  27.554  1.00  1.670          H  
ATOM   5403  N   GLY A 327      19.431 -34.956  22.524  1.00  1.060          N  
ATOM   5404  CA  GLY A 327      20.370 -35.617  23.413  1.00  1.120          C  
ATOM   5405  C   GLY A 327      21.637 -35.983  22.661  1.00  1.070          C  
ATOM   5406  O   GLY A 327      22.745 -35.667  23.109  1.00  1.120          O  
ATOM   5407  H   GLY A 327      18.460 -35.267  22.529  1.00  1.270          H  
ATOM   5408 1HA  GLY A 327      20.607 -34.964  24.252  1.00  1.340          H  
ATOM   5409 2HA  GLY A 327      19.902 -36.516  23.814  1.00  1.340          H  
ATOM   5410  N   TYR A 328      21.479 -36.655  21.518  1.00  1.000          N  
ATOM   5411  CA  TYR A 328      22.614 -37.049  20.699  1.00  0.980          C  
ATOM   5412  C   TYR A 328      23.476 -35.854  20.321  1.00  0.960          C  
ATOM   5413  O   TYR A 328      24.690 -35.873  20.530  1.00  0.990          O  
ATOM   5414  CB  TYR A 328      22.126 -37.752  19.435  1.00  1.380          C  
ATOM   5415  CG  TYR A 328      23.213 -38.075  18.453  1.00  1.380          C  
ATOM   5416  CD1 TYR A 328      24.018 -39.175  18.652  1.00  1.380          C  
ATOM   5417  CD2 TYR A 328      23.406 -37.259  17.345  1.00  1.380          C  
ATOM   5418  CE1 TYR A 328      25.017 -39.460  17.755  1.00  1.380          C  
ATOM   5419  CE2 TYR A 328      24.406 -37.544  16.452  1.00  1.380          C  
ATOM   5420  CZ  TYR A 328      25.211 -38.641  16.650  1.00  1.380          C  
ATOM   5421  OH  TYR A 328      26.222 -38.928  15.766  1.00  1.380          O  
ATOM   5422  H   TYR A 328      20.528 -36.905  21.222  1.00  1.200          H  
ATOM   5423  HA  TYR A 328      23.233 -37.735  21.275  1.00  1.180          H  
ATOM   5424 1HB  TYR A 328      21.627 -38.675  19.712  1.00  1.660          H  
ATOM   5425 2HB  TYR A 328      21.395 -37.123  18.937  1.00  1.660          H  
ATOM   5426  HD1 TYR A 328      23.866 -39.813  19.521  1.00  1.660          H  
ATOM   5427  HD2 TYR A 328      22.771 -36.392  17.188  1.00  1.660          H  
ATOM   5428  HE1 TYR A 328      25.658 -40.325  17.914  1.00  1.660          H  
ATOM   5429  HE2 TYR A 328      24.562 -36.905  15.593  1.00  1.660          H  
ATOM   5430  HH  TYR A 328      26.621 -39.770  15.994  1.00  1.660          H  
ATOM   5431  N   ASN A 329      22.848 -34.812  19.778  1.00  0.920          N  
ATOM   5432  CA  ASN A 329      23.575 -33.635  19.328  1.00  0.940          C  
ATOM   5433  C   ASN A 329      24.279 -32.898  20.470  1.00  1.020          C  
ATOM   5434  O   ASN A 329      25.353 -32.307  20.296  1.00  1.050          O  
ATOM   5435  CB  ASN A 329      22.617 -32.725  18.632  1.00  1.310          C  
ATOM   5436  CG  ASN A 329      22.197 -33.227  17.311  1.00  1.310          C  
ATOM   5437  OD1 ASN A 329      22.932 -33.940  16.633  1.00  1.310          O  
ATOM   5438  ND2 ASN A 329      21.011 -32.874  16.921  1.00  1.310          N  
ATOM   5439  H   ASN A 329      21.830 -34.869  19.641  1.00  1.100          H  
ATOM   5440  HA  ASN A 329      24.343 -33.956  18.626  1.00  1.130          H  
ATOM   5441 1HB  ASN A 329      21.737 -32.562  19.256  1.00  1.570          H  
ATOM   5442 2HB  ASN A 329      23.112 -31.791  18.498  1.00  1.570          H  
ATOM   5443 1HD2 ASN A 329      20.662 -33.157  16.030  1.00  1.570          H  
ATOM   5444 2HD2 ASN A 329      20.434 -32.307  17.509  1.00  1.570          H  
ATOM   5445  N   VAL A 330      23.686 -32.922  21.657  1.00  1.060          N  
ATOM   5446  CA  VAL A 330      24.320 -32.281  22.792  1.00  1.150          C  
ATOM   5447  C   VAL A 330      25.569 -33.065  23.193  1.00  1.200          C  
ATOM   5448  O   VAL A 330      26.646 -32.489  23.349  1.00  1.240          O  
ATOM   5449  CB  VAL A 330      23.336 -32.140  23.974  1.00  1.570          C  
ATOM   5450  CG1 VAL A 330      24.051 -31.651  25.216  1.00  1.570          C  
ATOM   5451  CG2 VAL A 330      22.268 -31.121  23.606  1.00  1.570          C  
ATOM   5452  H   VAL A 330      22.771 -33.375  21.747  1.00  1.270          H  
ATOM   5453  HA  VAL A 330      24.623 -31.279  22.493  1.00  1.380          H  
ATOM   5454  HB  VAL A 330      22.880 -33.110  24.186  1.00  1.890          H  
ATOM   5455 1HG1 VAL A 330      23.332 -31.547  26.029  1.00  1.890          H  
ATOM   5456 2HG1 VAL A 330      24.824 -32.356  25.517  1.00  1.890          H  
ATOM   5457 3HG1 VAL A 330      24.504 -30.689  25.003  1.00  1.890          H  
ATOM   5458 1HG2 VAL A 330      21.574 -31.013  24.430  1.00  1.890          H  
ATOM   5459 2HG2 VAL A 330      22.752 -30.170  23.406  1.00  1.890          H  
ATOM   5460 3HG2 VAL A 330      21.736 -31.445  22.723  1.00  1.890          H  
ATOM   5461  N   LYS A 331      25.440 -34.387  23.320  1.00  1.200          N  
ATOM   5462  CA  LYS A 331      26.548 -35.257  23.720  1.00  1.270          C  
ATOM   5463  C   LYS A 331      27.740 -35.184  22.768  1.00  1.240          C  
ATOM   5464  O   LYS A 331      28.893 -35.247  23.203  1.00  1.320          O  
ATOM   5465  CB  LYS A 331      26.073 -36.703  23.848  1.00  1.750          C  
ATOM   5466  CG  LYS A 331      25.169 -36.963  25.054  1.00  1.750          C  
ATOM   5467  CD  LYS A 331      24.700 -38.412  25.093  1.00  1.750          C  
ATOM   5468  CE  LYS A 331      23.794 -38.676  26.292  1.00  1.750          C  
ATOM   5469  NZ  LYS A 331      23.318 -40.090  26.330  1.00  1.750          N  
ATOM   5470  H   LYS A 331      24.518 -34.795  23.147  1.00  1.440          H  
ATOM   5471  HA  LYS A 331      26.894 -34.927  24.699  1.00  1.520          H  
ATOM   5472 1HB  LYS A 331      25.516 -36.976  22.946  1.00  2.100          H  
ATOM   5473 2HB  LYS A 331      26.935 -37.365  23.917  1.00  2.100          H  
ATOM   5474 1HG  LYS A 331      25.720 -36.740  25.967  1.00  2.100          H  
ATOM   5475 2HG  LYS A 331      24.305 -36.304  25.007  1.00  2.100          H  
ATOM   5476 1HD  LYS A 331      24.142 -38.627  24.178  1.00  2.100          H  
ATOM   5477 2HD  LYS A 331      25.561 -39.076  25.140  1.00  2.100          H  
ATOM   5478 1HE  LYS A 331      24.342 -38.462  27.207  1.00  2.100          H  
ATOM   5479 2HE  LYS A 331      22.928 -38.014  26.235  1.00  2.100          H  
ATOM   5480 1HZ  LYS A 331      22.721 -40.225  27.135  1.00  2.100          H  
ATOM   5481 2HZ  LYS A 331      22.797 -40.296  25.489  1.00  2.100          H  
ATOM   5482 3HZ  LYS A 331      24.112 -40.712  26.394  1.00  2.100          H  
ATOM   5483  N   THR A 332      27.466 -35.007  21.478  1.00  1.120          N  
ATOM   5484  CA  THR A 332      28.496 -34.929  20.451  1.00  1.090          C  
ATOM   5485  C   THR A 332      29.034 -33.509  20.252  1.00  1.080          C  
ATOM   5486  O   THR A 332      29.937 -33.301  19.434  1.00  1.060          O  
ATOM   5487  CB  THR A 332      27.964 -35.455  19.111  1.00  1.540          C  
ATOM   5488  OG1 THR A 332      26.842 -34.676  18.734  1.00  1.540          O  
ATOM   5489  CG2 THR A 332      27.549 -36.902  19.219  1.00  1.540          C  
ATOM   5490  H   THR A 332      26.485 -35.004  21.172  1.00  1.340          H  
ATOM   5491  HA  THR A 332      29.328 -35.558  20.760  1.00  1.310          H  
ATOM   5492  HB  THR A 332      28.735 -35.358  18.358  1.00  1.850          H  
ATOM   5493  HG1 THR A 332      26.566 -34.911  17.847  1.00  1.850          H  
ATOM   5494 1HG2 THR A 332      27.176 -37.232  18.254  1.00  1.850          H  
ATOM   5495 2HG2 THR A 332      28.407 -37.504  19.503  1.00  1.850          H  
ATOM   5496 3HG2 THR A 332      26.772 -37.015  19.962  1.00  1.850          H  
ATOM   5497  N   LYS A 333      28.516 -32.550  21.037  1.00  1.130          N  
ATOM   5498  CA  LYS A 333      28.881 -31.142  21.004  1.00  1.170          C  
ATOM   5499  C   LYS A 333      28.642 -30.456  19.665  1.00  1.110          C  
ATOM   5500  O   LYS A 333      29.497 -29.704  19.187  1.00  1.160          O  
ATOM   5501  CB  LYS A 333      30.345 -30.962  21.422  1.00  1.620          C  
ATOM   5502  CG  LYS A 333      30.649 -31.466  22.826  1.00  1.620          C  
ATOM   5503  CD  LYS A 333      32.095 -31.194  23.220  1.00  1.620          C  
ATOM   5504  CE  LYS A 333      32.398 -31.736  24.612  1.00  1.620          C  
ATOM   5505  NZ  LYS A 333      33.818 -31.502  25.008  1.00  1.620          N  
ATOM   5506  H   LYS A 333      27.806 -32.809  21.723  1.00  1.360          H  
ATOM   5507  HA  LYS A 333      28.256 -30.633  21.739  1.00  1.400          H  
ATOM   5508 1HB  LYS A 333      31.003 -31.473  20.725  1.00  1.950          H  
ATOM   5509 2HB  LYS A 333      30.600 -29.904  21.391  1.00  1.950          H  
ATOM   5510 1HG  LYS A 333      29.981 -30.978  23.535  1.00  1.950          H  
ATOM   5511 2HG  LYS A 333      30.463 -32.542  22.866  1.00  1.950          H  
ATOM   5512 1HD  LYS A 333      32.760 -31.669  22.496  1.00  1.950          H  
ATOM   5513 2HD  LYS A 333      32.278 -30.120  23.206  1.00  1.950          H  
ATOM   5514 1HE  LYS A 333      31.745 -31.248  25.333  1.00  1.950          H  
ATOM   5515 2HE  LYS A 333      32.200 -32.809  24.626  1.00  1.950          H  
ATOM   5516 1HZ  LYS A 333      33.975 -31.876  25.935  1.00  1.950          H  
ATOM   5517 2HZ  LYS A 333      34.435 -31.961  24.352  1.00  1.950          H  
ATOM   5518 3HZ  LYS A 333      34.009 -30.510  25.011  1.00  1.950          H  
ATOM   5519  N   TYR A 334      27.473 -30.679  19.072  1.00  1.020          N  
ATOM   5520  CA  TYR A 334      27.152 -30.026  17.817  1.00  0.990          C  
ATOM   5521  C   TYR A 334      26.365 -28.748  18.078  1.00  1.030          C  
ATOM   5522  O   TYR A 334      25.191 -28.793  18.454  1.00  1.040          O  
ATOM   5523  CB  TYR A 334      26.308 -30.951  16.930  1.00  1.400          C  
ATOM   5524  CG  TYR A 334      26.982 -32.230  16.447  1.00  1.400          C  
ATOM   5525  CD1 TYR A 334      28.369 -32.391  16.462  1.00  1.400          C  
ATOM   5526  CD2 TYR A 334      26.185 -33.258  15.967  1.00  1.400          C  
ATOM   5527  CE1 TYR A 334      28.924 -33.554  16.006  1.00  1.400          C  
ATOM   5528  CE2 TYR A 334      26.753 -34.424  15.512  1.00  1.400          C  
ATOM   5529  CZ  TYR A 334      28.116 -34.572  15.529  1.00  1.400          C  
ATOM   5530  OH  TYR A 334      28.690 -35.731  15.074  1.00  1.400          O  
ATOM   5531  H   TYR A 334      26.794 -31.318  19.503  1.00  1.220          H  
ATOM   5532  HA  TYR A 334      28.071 -29.743  17.309  1.00  1.190          H  
ATOM   5533 1HB  TYR A 334      25.411 -31.245  17.482  1.00  1.680          H  
ATOM   5534 2HB  TYR A 334      25.982 -30.400  16.055  1.00  1.680          H  
ATOM   5535  HD1 TYR A 334      29.028 -31.615  16.833  1.00  1.680          H  
ATOM   5536  HD2 TYR A 334      25.111 -33.139  15.948  1.00  1.680          H  
ATOM   5537  HE1 TYR A 334      30.006 -33.673  16.024  1.00  1.680          H  
ATOM   5538  HE2 TYR A 334      26.126 -35.227  15.139  1.00  1.680          H  
ATOM   5539  HH  TYR A 334      29.644 -35.673  15.173  1.00  1.680          H  
ATOM   5540  N   ILE A 335      26.970 -27.583  17.832  1.00  1.080          N  
ATOM   5541  CA  ILE A 335      26.248 -26.343  18.135  1.00  1.150          C  
ATOM   5542  C   ILE A 335      25.005 -26.166  17.293  1.00  1.080          C  
ATOM   5543  O   ILE A 335      23.932 -25.901  17.836  1.00  1.080          O  
ATOM   5544  CB  ILE A 335      27.150 -25.093  18.007  1.00  1.580          C  
ATOM   5545  CG1 ILE A 335      28.170 -25.132  19.174  1.00  1.580          C  
ATOM   5546  CG2 ILE A 335      26.312 -23.771  17.920  1.00  1.580          C  
ATOM   5547  CD1 ILE A 335      29.281 -24.125  19.092  1.00  1.580          C  
ATOM   5548  H   ILE A 335      27.929 -27.574  17.507  1.00  1.300          H  
ATOM   5549  HA  ILE A 335      25.931 -26.392  19.173  1.00  1.380          H  
ATOM   5550  HB  ILE A 335      27.736 -25.175  17.097  1.00  1.900          H  
ATOM   5551 1HG1 ILE A 335      27.648 -24.987  20.094  1.00  1.900          H  
ATOM   5552 2HG1 ILE A 335      28.621 -26.123  19.197  1.00  1.900          H  
ATOM   5553 1HG2 ILE A 335      26.975 -22.918  17.820  1.00  1.900          H  
ATOM   5554 2HG2 ILE A 335      25.654 -23.792  17.054  1.00  1.900          H  
ATOM   5555 3HG2 ILE A 335      25.722 -23.658  18.787  1.00  1.900          H  
ATOM   5556 1HD1 ILE A 335      29.938 -24.252  19.953  1.00  1.900          H  
ATOM   5557 2HD1 ILE A 335      29.851 -24.278  18.176  1.00  1.900          H  
ATOM   5558 3HD1 ILE A 335      28.881 -23.114  19.105  1.00  1.900          H  
ATOM   5559  N   TYR A 336      25.120 -26.342  15.985  1.00  1.060          N  
ATOM   5560  CA  TYR A 336      23.951 -26.182  15.138  1.00  1.050          C  
ATOM   5561  C   TYR A 336      23.038 -27.384  15.253  1.00  0.990          C  
ATOM   5562  O   TYR A 336      21.821 -27.261  15.149  1.00  0.980          O  
ATOM   5563  CB  TYR A 336      24.369 -25.938  13.702  1.00  1.470          C  
ATOM   5564  CG  TYR A 336      24.888 -24.550  13.486  1.00  1.470          C  
ATOM   5565  CD1 TYR A 336      26.243 -24.294  13.559  1.00  1.470          C  
ATOM   5566  CD2 TYR A 336      24.001 -23.529  13.189  1.00  1.470          C  
ATOM   5567  CE1 TYR A 336      26.712 -23.019  13.335  1.00  1.470          C  
ATOM   5568  CE2 TYR A 336      24.472 -22.257  12.959  1.00  1.470          C  
ATOM   5569  CZ  TYR A 336      25.820 -22.000  13.030  1.00  1.470          C  
ATOM   5570  OH  TYR A 336      26.294 -20.729  12.782  1.00  1.470          O  
ATOM   5571  H   TYR A 336      26.021 -26.558  15.586  1.00  1.270          H  
ATOM   5572  HA  TYR A 336      23.401 -25.307  15.477  1.00  1.260          H  
ATOM   5573 1HB  TYR A 336      25.146 -26.646  13.416  1.00  1.770          H  
ATOM   5574 2HB  TYR A 336      23.518 -26.094  13.041  1.00  1.770          H  
ATOM   5575  HD1 TYR A 336      26.941 -25.097  13.788  1.00  1.770          H  
ATOM   5576  HD2 TYR A 336      22.932 -23.733  13.128  1.00  1.770          H  
ATOM   5577  HE1 TYR A 336      27.780 -22.816  13.388  1.00  1.770          H  
ATOM   5578  HE2 TYR A 336      23.778 -21.454  12.715  1.00  1.770          H  
ATOM   5579  HH  TYR A 336      27.248 -20.714  12.894  1.00  1.770          H  
ATOM   5580  N   GLY A 337      23.628 -28.555  15.469  1.00  1.000          N  
ATOM   5581  CA  GLY A 337      22.854 -29.775  15.593  1.00  1.020          C  
ATOM   5582  C   GLY A 337      21.888 -29.659  16.764  1.00  1.020          C  
ATOM   5583  O   GLY A 337      20.681 -29.891  16.608  1.00  1.030          O  
ATOM   5584  H   GLY A 337      24.629 -28.591  15.550  1.00  1.200          H  
ATOM   5585 1HA  GLY A 337      22.302 -29.957  14.672  1.00  1.220          H  
ATOM   5586 2HA  GLY A 337      23.521 -30.623  15.744  1.00  1.220          H  
ATOM   5587  N   SER A 338      22.434 -29.352  17.952  1.00  1.050          N  
ATOM   5588  CA  SER A 338      21.625 -29.246  19.151  1.00  1.090          C  
ATOM   5589  C   SER A 338      20.735 -28.017  19.111  1.00  1.090          C  
ATOM   5590  O   SER A 338      19.563 -28.102  19.478  1.00  1.110          O  
ATOM   5591  CB  SER A 338      22.518 -29.222  20.370  1.00  1.510          C  
ATOM   5592  OG  SER A 338      23.314 -28.073  20.407  1.00  1.510          O  
ATOM   5593  H   SER A 338      23.438 -29.191  18.022  1.00  1.260          H  
ATOM   5594  HA  SER A 338      20.994 -30.129  19.215  1.00  1.310          H  
ATOM   5595 1HB  SER A 338      21.902 -29.276  21.248  1.00  1.810          H  
ATOM   5596 2HB  SER A 338      23.154 -30.097  20.371  1.00  1.810          H  
ATOM   5597  HG  SER A 338      24.016 -28.218  19.730  1.00  1.810          H  
ATOM   5598  N   ARG A 339      21.223 -26.897  18.569  1.00  1.080          N  
ATOM   5599  CA  ARG A 339      20.400 -25.709  18.457  1.00  1.110          C  
ATOM   5600  C   ARG A 339      19.117 -26.021  17.707  1.00  1.110          C  
ATOM   5601  O   ARG A 339      18.010 -25.721  18.174  1.00  1.180          O  
ATOM   5602  CB  ARG A 339      21.145 -24.629  17.700  1.00  1.540          C  
ATOM   5603  CG  ARG A 339      20.425 -23.344  17.532  1.00  1.540          C  
ATOM   5604  CD  ARG A 339      21.087 -22.456  16.542  1.00  1.540          C  
ATOM   5605  NE  ARG A 339      22.471 -22.163  16.865  1.00  1.540          N  
ATOM   5606  CZ  ARG A 339      23.227 -21.240  16.236  1.00  1.540          C  
ATOM   5607  NH1 ARG A 339      22.721 -20.518  15.266  1.00  1.540          N  
ATOM   5608  NH2 ARG A 339      24.476 -21.044  16.599  1.00  1.540          N  
ATOM   5609  H   ARG A 339      22.205 -26.822  18.300  1.00  1.300          H  
ATOM   5610  HA  ARG A 339      20.155 -25.357  19.455  1.00  1.330          H  
ATOM   5611 1HB  ARG A 339      22.060 -24.406  18.234  1.00  1.850          H  
ATOM   5612 2HB  ARG A 339      21.417 -24.998  16.717  1.00  1.850          H  
ATOM   5613 1HG  ARG A 339      19.430 -23.544  17.154  1.00  1.850          H  
ATOM   5614 2HG  ARG A 339      20.356 -22.834  18.486  1.00  1.850          H  
ATOM   5615 1HD  ARG A 339      21.059 -22.937  15.562  1.00  1.850          H  
ATOM   5616 2HD  ARG A 339      20.536 -21.517  16.506  1.00  1.850          H  
ATOM   5617  HE  ARG A 339      22.906 -22.684  17.614  1.00  1.850          H  
ATOM   5618 1HH1 ARG A 339      21.771 -20.651  14.968  1.00  1.850          H  
ATOM   5619 2HH1 ARG A 339      23.307 -19.826  14.812  1.00  1.850          H  
ATOM   5620 1HH2 ARG A 339      24.898 -21.588  17.333  1.00  1.850          H  
ATOM   5621 2HH2 ARG A 339      25.032 -20.309  16.144  1.00  1.850          H  
ATOM   5622  N   LYS A 340      19.257 -26.635  16.534  1.00  1.070          N  
ATOM   5623  CA  LYS A 340      18.099 -26.942  15.732  1.00  1.080          C  
ATOM   5624  C   LYS A 340      17.189 -27.932  16.446  1.00  1.070          C  
ATOM   5625  O   LYS A 340      15.964 -27.749  16.439  1.00  1.110          O  
ATOM   5626  CB  LYS A 340      18.539 -27.474  14.373  1.00  1.510          C  
ATOM   5627  CG  LYS A 340      19.160 -26.441  13.455  1.00  1.510          C  
ATOM   5628  CD  LYS A 340      19.591 -27.078  12.139  1.00  1.510          C  
ATOM   5629  CE  LYS A 340      20.228 -26.056  11.206  1.00  1.510          C  
ATOM   5630  NZ  LYS A 340      20.677 -26.680   9.926  1.00  1.510          N  
ATOM   5631  H   LYS A 340      20.190 -26.880  16.183  1.00  1.280          H  
ATOM   5632  HA  LYS A 340      17.537 -26.024  15.577  1.00  1.300          H  
ATOM   5633 1HB  LYS A 340      19.257 -28.287  14.516  1.00  1.810          H  
ATOM   5634 2HB  LYS A 340      17.701 -27.868  13.852  1.00  1.810          H  
ATOM   5635 1HG  LYS A 340      18.429 -25.658  13.256  1.00  1.810          H  
ATOM   5636 2HG  LYS A 340      20.023 -25.988  13.941  1.00  1.810          H  
ATOM   5637 1HD  LYS A 340      20.318 -27.866  12.350  1.00  1.810          H  
ATOM   5638 2HD  LYS A 340      18.725 -27.525  11.649  1.00  1.810          H  
ATOM   5639 1HE  LYS A 340      19.504 -25.275  10.983  1.00  1.810          H  
ATOM   5640 2HE  LYS A 340      21.090 -25.610  11.703  1.00  1.810          H  
ATOM   5641 1HZ  LYS A 340      21.095 -25.976   9.334  1.00  1.810          H  
ATOM   5642 2HZ  LYS A 340      21.358 -27.400  10.126  1.00  1.810          H  
ATOM   5643 3HZ  LYS A 340      19.884 -27.090   9.451  1.00  1.810          H  
ATOM   5644  N   ALA A 341      17.780 -28.964  17.082  1.00  1.050          N  
ATOM   5645  CA  ALA A 341      17.042 -29.992  17.813  1.00  1.070          C  
ATOM   5646  C   ALA A 341      16.224 -29.398  18.956  1.00  1.140          C  
ATOM   5647  O   ALA A 341      15.200 -29.939  19.332  1.00  1.320          O  
ATOM   5648  CB  ALA A 341      17.975 -31.047  18.317  1.00  1.490          C  
ATOM   5649  H   ALA A 341      18.801 -29.069  17.027  1.00  1.260          H  
ATOM   5650  HA  ALA A 341      16.344 -30.463  17.119  1.00  1.280          H  
ATOM   5651 1HB  ALA A 341      17.395 -31.815  18.803  1.00  1.790          H  
ATOM   5652 2HB  ALA A 341      18.518 -31.472  17.476  1.00  1.790          H  
ATOM   5653 3HB  ALA A 341      18.671 -30.596  19.012  1.00  1.790          H  
ATOM   5654  N   TRP A 342      16.723 -28.320  19.562  1.00  1.110          N  
ATOM   5655  CA  TRP A 342      16.004 -27.599  20.614  1.00  1.200          C  
ATOM   5656  C   TRP A 342      14.843 -26.767  20.100  1.00  1.240          C  
ATOM   5657  O   TRP A 342      13.880 -26.550  20.839  1.00  1.340          O  
ATOM   5658  CB  TRP A 342      16.924 -26.707  21.399  1.00  1.640          C  
ATOM   5659  CG  TRP A 342      17.469 -27.267  22.656  1.00  1.640          C  
ATOM   5660  CD1 TRP A 342      16.732 -27.788  23.680  1.00  1.640          C  
ATOM   5661  CD2 TRP A 342      18.832 -27.401  23.042  1.00  1.640          C  
ATOM   5662  NE1 TRP A 342      17.551 -28.191  24.678  1.00  1.640          N  
ATOM   5663  CE2 TRP A 342      18.842 -27.968  24.304  1.00  1.640          C  
ATOM   5664  CE3 TRP A 342      20.014 -27.095  22.443  1.00  1.640          C  
ATOM   5665  CZ2 TRP A 342      20.019 -28.226  24.965  1.00  1.640          C  
ATOM   5666  CZ3 TRP A 342      21.172 -27.372  23.096  1.00  1.640          C  
ATOM   5667  CH2 TRP A 342      21.175 -27.910  24.297  1.00  1.640          C  
ATOM   5668  H   TRP A 342      17.648 -27.975  19.295  1.00  1.330          H  
ATOM   5669  HA  TRP A 342      15.603 -28.340  21.299  1.00  1.440          H  
ATOM   5670 1HB  TRP A 342      17.750 -26.382  20.766  1.00  1.970          H  
ATOM   5671 2HB  TRP A 342      16.357 -25.849  21.658  1.00  1.970          H  
ATOM   5672  HD1 TRP A 342      15.643 -27.841  23.703  1.00  1.970          H  
ATOM   5673  HE1 TRP A 342      17.244 -28.590  25.556  1.00  1.970          H  
ATOM   5674  HE3 TRP A 342      20.031 -26.654  21.460  1.00  1.970          H  
ATOM   5675  HZ2 TRP A 342      20.063 -28.673  25.959  1.00  1.970          H  
ATOM   5676  HZ3 TRP A 342      22.113 -27.151  22.604  1.00  1.970          H  
ATOM   5677  HH2 TRP A 342      22.116 -28.107  24.732  1.00  1.970          H  
ATOM   5678  N   ARG A 343      14.912 -26.292  18.856  1.00  1.210          N  
ATOM   5679  CA  ARG A 343      13.819 -25.514  18.277  1.00  1.290          C  
ATOM   5680  C   ARG A 343      12.707 -26.469  17.822  1.00  1.290          C  
ATOM   5681  O   ARG A 343      11.511 -26.165  17.917  1.00  1.450          O  
ATOM   5682  CB  ARG A 343      14.267 -24.685  17.078  1.00  1.770          C  
ATOM   5683  CG  ARG A 343      13.171 -23.752  16.563  1.00  1.770          C  
ATOM   5684  CD  ARG A 343      13.552 -22.904  15.422  1.00  1.770          C  
ATOM   5685  NE  ARG A 343      12.405 -22.059  15.018  1.00  1.770          N  
ATOM   5686  CZ  ARG A 343      12.260 -21.421  13.838  1.00  1.770          C  
ATOM   5687  NH1 ARG A 343      13.170 -21.532  12.884  1.00  1.770          N  
ATOM   5688  NH2 ARG A 343      11.182 -20.680  13.649  1.00  1.770          N  
ATOM   5689  H   ARG A 343      15.777 -26.439  18.321  1.00  1.450          H  
ATOM   5690  HA  ARG A 343      13.418 -24.846  19.043  1.00  1.550          H  
ATOM   5691 1HB  ARG A 343      15.133 -24.087  17.332  1.00  2.130          H  
ATOM   5692 2HB  ARG A 343      14.561 -25.356  16.266  1.00  2.130          H  
ATOM   5693 1HG  ARG A 343      12.314 -24.334  16.255  1.00  2.130          H  
ATOM   5694 2HG  ARG A 343      12.874 -23.090  17.373  1.00  2.130          H  
ATOM   5695 1HD  ARG A 343      14.382 -22.251  15.706  1.00  2.130          H  
ATOM   5696 2HD  ARG A 343      13.839 -23.532  14.584  1.00  2.130          H  
ATOM   5697  HE  ARG A 343      11.640 -21.927  15.715  1.00  2.130          H  
ATOM   5698 1HH1 ARG A 343      13.988 -22.102  13.024  1.00  2.130          H  
ATOM   5699 2HH1 ARG A 343      13.039 -21.053  12.004  1.00  2.130          H  
ATOM   5700 1HH2 ARG A 343      10.492 -20.604  14.397  1.00  2.130          H  
ATOM   5701 2HH2 ARG A 343      11.038 -20.194  12.781  1.00  2.130          H  
ATOM   5702  N   LEU A 344      13.124 -27.645  17.357  1.00  1.190          N  
ATOM   5703  CA  LEU A 344      12.254 -28.661  16.775  1.00  1.270          C  
ATOM   5704  C   LEU A 344      11.003 -29.105  17.587  1.00  1.420          C  
ATOM   5705  O   LEU A 344      10.002 -29.425  16.947  1.00  1.610          O  
ATOM   5706  CB  LEU A 344      13.120 -29.870  16.373  1.00  1.750          C  
ATOM   5707  CG  LEU A 344      12.429 -31.062  15.672  1.00  1.750          C  
ATOM   5708  CD1 LEU A 344      11.808 -30.658  14.390  1.00  1.750          C  
ATOM   5709  CD2 LEU A 344      13.431 -32.125  15.370  1.00  1.750          C  
ATOM   5710  H   LEU A 344      14.137 -27.801  17.316  1.00  1.430          H  
ATOM   5711  HA  LEU A 344      11.883 -28.228  15.846  1.00  1.520          H  
ATOM   5712 1HB  LEU A 344      13.884 -29.506  15.715  1.00  2.100          H  
ATOM   5713 2HB  LEU A 344      13.613 -30.257  17.253  1.00  2.100          H  
ATOM   5714  HG  LEU A 344      11.683 -31.438  16.292  1.00  2.100          H  
ATOM   5715 1HD1 LEU A 344      11.367 -31.529  13.968  1.00  2.100          H  
ATOM   5716 2HD1 LEU A 344      11.035 -29.903  14.548  1.00  2.100          H  
ATOM   5717 3HD1 LEU A 344      12.564 -30.268  13.714  1.00  2.100          H  
ATOM   5718 1HD2 LEU A 344      12.937 -32.921  14.891  1.00  2.100          H  
ATOM   5719 2HD2 LEU A 344      14.123 -31.743  14.729  1.00  2.100          H  
ATOM   5720 3HD2 LEU A 344      13.920 -32.482  16.247  1.00  2.100          H  
ATOM   5721  N   PRO A 345      10.993 -29.249  18.940  1.00  1.460          N  
ATOM   5722  CA  PRO A 345       9.835 -29.600  19.749  1.00  1.730          C  
ATOM   5723  C   PRO A 345       8.715 -28.586  19.638  1.00  1.930          C  
ATOM   5724  O   PRO A 345       7.578 -28.872  19.985  1.00  2.210          O  
ATOM   5725  CB  PRO A 345      10.361 -29.605  21.185  1.00  2.590          C  
ATOM   5726  CG  PRO A 345      11.827 -29.739  21.061  1.00  2.590          C  
ATOM   5727  CD  PRO A 345      12.162 -29.030  19.754  1.00  2.590          C  
ATOM   5728  HA  PRO A 345       9.471 -30.605  19.454  1.00  2.080          H  
ATOM   5729 1HB  PRO A 345      10.058 -28.661  21.682  1.00  3.110          H  
ATOM   5730 2HB  PRO A 345       9.905 -30.428  21.752  1.00  3.110          H  
ATOM   5731 1HG  PRO A 345      12.317 -29.240  21.911  1.00  3.110          H  
ATOM   5732 2HG  PRO A 345      12.116 -30.783  21.117  1.00  3.110          H  
ATOM   5733 1HD  PRO A 345      12.264 -27.991  19.974  1.00  3.110          H  
ATOM   5734 2HD  PRO A 345      13.009 -29.446  19.304  1.00  3.110          H  
ATOM   5735  N   SER A 346       9.067 -27.363  19.211  1.00  1.870          N  
ATOM   5736  CA  SER A 346       8.143 -26.257  19.137  1.00  2.140          C  
ATOM   5737  C   SER A 346       7.738 -25.895  17.717  1.00  2.300          C  
ATOM   5738  O   SER A 346       6.546 -25.789  17.432  1.00  2.650          O  
ATOM   5739  CB  SER A 346       8.784 -25.058  19.798  1.00  2.890          C  
ATOM   5740  OG  SER A 346       8.946 -25.264  21.178  1.00  2.890          O  
ATOM   5741  H   SER A 346      10.015 -27.155  18.908  1.00  2.240          H  
ATOM   5742  HA  SER A 346       7.247 -26.522  19.698  1.00  2.570          H  
ATOM   5743 1HB  SER A 346       9.759 -24.887  19.346  1.00  3.470          H  
ATOM   5744 2HB  SER A 346       8.202 -24.184  19.615  1.00  3.470          H  
ATOM   5745  HG  SER A 346       8.042 -25.175  21.563  1.00  3.470          H  
ATOM   5746  N   PHE A 347       8.716 -25.644  16.835  1.00  2.280          N  
ATOM   5747  CA  PHE A 347       8.423 -25.164  15.470  1.00  2.740          C  
ATOM   5748  C   PHE A 347       8.219 -26.220  14.402  1.00  3.250          C  
ATOM   5749  O   PHE A 347       9.099 -27.054  14.181  1.00  3.800          O  
ATOM   5750  CB  PHE A 347       9.537 -24.281  14.943  1.00  3.650          C  
ATOM   5751  CG  PHE A 347       9.219 -23.776  13.574  1.00  3.650          C  
ATOM   5752  CD1 PHE A 347       8.313 -22.756  13.416  1.00  3.650          C  
ATOM   5753  CD2 PHE A 347       9.796 -24.340  12.439  1.00  3.650          C  
ATOM   5754  CE1 PHE A 347       7.978 -22.304  12.170  1.00  3.650          C  
ATOM   5755  CE2 PHE A 347       9.456 -23.886  11.188  1.00  3.650          C  
ATOM   5756  CZ  PHE A 347       8.541 -22.867  11.057  1.00  3.650          C  
ATOM   5757  H   PHE A 347       9.686 -25.765  17.137  1.00  2.740          H  
ATOM   5758  HA  PHE A 347       7.513 -24.573  15.514  1.00  3.290          H  
ATOM   5759 1HB  PHE A 347       9.689 -23.441  15.601  1.00  4.380          H  
ATOM   5760 2HB  PHE A 347      10.456 -24.847  14.897  1.00  4.380          H  
ATOM   5761  HD1 PHE A 347       7.848 -22.313  14.300  1.00  4.380          H  
ATOM   5762  HD2 PHE A 347      10.512 -25.161  12.549  1.00  4.380          H  
ATOM   5763  HE1 PHE A 347       7.252 -21.503  12.065  1.00  4.380          H  
ATOM   5764  HE2 PHE A 347       9.899 -24.335  10.299  1.00  4.380          H  
ATOM   5765  HZ  PHE A 347       8.259 -22.511  10.066  1.00  4.380          H  
ATOM   5766  N   ILE A 348       7.059 -26.163  13.740  1.00  3.450          N  
ATOM   5767  CA  ILE A 348       6.702 -27.067  12.645  1.00  4.280          C  
ATOM   5768  C   ILE A 348       6.074 -26.345  11.454  1.00  5.240          C  
ATOM   5769  O   ILE A 348       6.170 -26.812  10.315  1.00  5.930          O  
ATOM   5770  CB  ILE A 348       5.777 -28.205  13.140  1.00  5.660          C  
ATOM   5771  CG1 ILE A 348       4.462 -27.615  13.701  1.00  5.660          C  
ATOM   5772  CG2 ILE A 348       6.513 -29.030  14.161  1.00  5.660          C  
ATOM   5773  CD1 ILE A 348       3.375 -28.574  14.060  1.00  5.660          C  
ATOM   5774  H   ILE A 348       6.426 -25.396  13.971  1.00  4.140          H  
ATOM   5775  HA  ILE A 348       7.620 -27.532  12.288  1.00  5.140          H  
ATOM   5776  HB  ILE A 348       5.511 -28.845  12.297  1.00  6.790          H  
ATOM   5777 1HG1 ILE A 348       4.727 -27.048  14.536  1.00  6.790          H  
ATOM   5778 2HG1 ILE A 348       4.011 -26.986  12.985  1.00  6.790          H  
ATOM   5779 1HG2 ILE A 348       5.901 -29.822  14.488  1.00  6.790          H  
ATOM   5780 2HG2 ILE A 348       7.419 -29.441  13.704  1.00  6.790          H  
ATOM   5781 3HG2 ILE A 348       6.789 -28.430  15.010  1.00  6.790          H  
ATOM   5782 1HD1 ILE A 348       2.519 -28.016  14.434  1.00  6.790          H  
ATOM   5783 2HD1 ILE A 348       3.085 -29.115  13.200  1.00  6.790          H  
ATOM   5784 3HD1 ILE A 348       3.697 -29.258  14.819  1.00  6.790          H  
ATOM   5785  N   THR A 349       5.329 -25.278  11.756  1.00  5.560          N  
ATOM   5786  CA  THR A 349       4.497 -24.597  10.780  1.00  6.450          C  
ATOM   5787  C   THR A 349       4.747 -23.083  10.646  1.00  6.920          C  
ATOM   5788  O   THR A 349       5.242 -22.690   9.587  1.00  7.310          O  
ATOM   5789  CB  THR A 349       2.998 -24.911  11.020  1.00  8.670          C  
ATOM   5790  OG1 THR A 349       2.761 -26.308  10.895  1.00  8.670          O  
ATOM   5791  CG2 THR A 349       2.140 -24.186   9.995  1.00  8.670          C  
ATOM   5792  H   THR A 349       5.363 -24.913  12.691  1.00  6.670          H  
ATOM   5793  HA  THR A 349       4.728 -25.027   9.808  1.00  7.740          H  
ATOM   5794  HB  THR A 349       2.747 -24.647  12.008  1.00 10.410          H  
ATOM   5795  HG1 THR A 349       1.867 -26.503  11.192  1.00 10.410          H  
ATOM   5796 1HG2 THR A 349       1.114 -24.420  10.171  1.00 10.410          H  
ATOM   5797 2HG2 THR A 349       2.271 -23.114  10.066  1.00 10.410          H  
ATOM   5798 3HG2 THR A 349       2.418 -24.510   8.998  1.00 10.410          H  
ATOM   5799  N   LYS A 350       4.491 -22.158  11.636  1.00  7.170          N  
ATOM   5800  CA  LYS A 350       3.888 -22.120  13.009  1.00  7.280          C  
ATOM   5801  C   LYS A 350       4.360 -23.186  14.016  1.00  6.390          C  
ATOM   5802  O   LYS A 350       5.491 -23.641  13.933  1.00  6.510          O  
ATOM   5803  CB  LYS A 350       2.357 -21.997  12.962  1.00 10.150          C  
ATOM   5804  CG  LYS A 350       1.852 -20.756  12.253  1.00 10.150          C  
ATOM   5805  CD  LYS A 350       0.334 -20.673  12.310  1.00 10.150          C  
ATOM   5806  CE  LYS A 350      -0.184 -19.428  11.603  1.00 10.150          C  
ATOM   5807  NZ  LYS A 350      -1.675 -19.350  11.633  1.00 10.150          N  
ATOM   5808  H   LYS A 350       4.755 -21.236  11.327  1.00  8.600          H  
ATOM   5809  HA  LYS A 350       4.223 -21.173  13.446  1.00  8.740          H  
ATOM   5810 1HB  LYS A 350       1.877 -22.828  12.528  1.00 12.180          H  
ATOM   5811 2HB  LYS A 350       1.973 -21.906  13.972  1.00 12.180          H  
ATOM   5812 1HG  LYS A 350       2.276 -19.871  12.727  1.00 12.180          H  
ATOM   5813 2HG  LYS A 350       2.170 -20.776  11.211  1.00 12.180          H  
ATOM   5814 1HD  LYS A 350      -0.096 -21.560  11.838  1.00 12.180          H  
ATOM   5815 2HD  LYS A 350       0.011 -20.648  13.353  1.00 12.180          H  
ATOM   5816 1HE  LYS A 350       0.224 -18.546  12.093  1.00 12.180          H  
ATOM   5817 2HE  LYS A 350       0.148 -19.443  10.566  1.00 12.180          H  
ATOM   5818 1HZ  LYS A 350      -1.978 -18.511  11.157  1.00 12.180          H  
ATOM   5819 2HZ  LYS A 350      -2.068 -20.157  11.171  1.00 12.180          H  
ATOM   5820 3HZ  LYS A 350      -1.992 -19.325  12.594  1.00 12.180          H  
ATOM   5821  N   VAL A 351       3.505 -23.616  14.958  1.00  5.750          N  
ATOM   5822  CA  VAL A 351       4.063 -24.483  16.001  1.00  5.070          C  
ATOM   5823  C   VAL A 351       3.292 -25.753  16.419  1.00  3.990          C  
ATOM   5824  O   VAL A 351       2.066 -25.881  16.295  1.00  4.200          O  
ATOM   5825  CB  VAL A 351       4.350 -23.604  17.259  1.00  7.370          C  
ATOM   5826  CG1 VAL A 351       5.411 -22.497  16.947  1.00  7.370          C  
ATOM   5827  CG2 VAL A 351       3.098 -22.961  17.729  1.00  7.370          C  
ATOM   5828  H   VAL A 351       2.544 -23.316  14.986  1.00  6.900          H  
ATOM   5829  HA  VAL A 351       5.029 -24.829  15.652  1.00  6.080          H  
ATOM   5830  HB  VAL A 351       4.746 -24.237  18.043  1.00  8.840          H  
ATOM   5831 1HG1 VAL A 351       5.603 -21.912  17.819  1.00  8.840          H  
ATOM   5832 2HG1 VAL A 351       6.335 -22.954  16.618  1.00  8.840          H  
ATOM   5833 3HG1 VAL A 351       5.053 -21.831  16.182  1.00  8.840          H  
ATOM   5834 1HG2 VAL A 351       3.303 -22.374  18.624  1.00  8.840          H  
ATOM   5835 2HG2 VAL A 351       2.695 -22.311  16.958  1.00  8.840          H  
ATOM   5836 3HG2 VAL A 351       2.403 -23.715  17.944  1.00  8.840          H  
ATOM   5837  N   ASP A 352       4.068 -26.672  16.993  1.00  3.150          N  
ATOM   5838  CA  ASP A 352       3.640 -27.940  17.552  1.00  2.340          C  
ATOM   5839  C   ASP A 352       3.071 -27.630  18.906  1.00  1.970          C  
ATOM   5840  O   ASP A 352       2.044 -28.152  19.318  1.00  1.920          O  
ATOM   5841  CB  ASP A 352       4.814 -28.926  17.643  1.00  3.600          C  
ATOM   5842  CG  ASP A 352       4.387 -30.359  17.812  1.00  3.600          C  
ATOM   5843  OD1 ASP A 352       3.245 -30.621  17.551  1.00  3.600          O  
ATOM   5844  OD2 ASP A 352       5.200 -31.203  18.123  1.00  3.600          O  
ATOM   5845  H   ASP A 352       5.050 -26.463  17.047  1.00  3.780          H  
ATOM   5846  HA  ASP A 352       2.868 -28.369  16.925  1.00  2.810          H  
ATOM   5847 1HB  ASP A 352       5.423 -28.846  16.766  1.00  4.320          H  
ATOM   5848 2HB  ASP A 352       5.452 -28.653  18.489  1.00  4.320          H  
ATOM   5849  N   ASP A 353       3.685 -26.680  19.591  1.00  1.830          N  
ATOM   5850  CA  ASP A 353       3.197 -26.348  20.932  1.00  1.600          C  
ATOM   5851  C   ASP A 353       1.699 -25.985  20.900  1.00  1.450          C  
ATOM   5852  O   ASP A 353       0.939 -26.362  21.802  1.00  1.460          O  
ATOM   5853  CB  ASP A 353       4.014 -25.193  21.491  1.00  2.330          C  
ATOM   5854  CG  ASP A 353       5.438 -25.626  21.879  1.00  2.330          C  
ATOM   5855  OD1 ASP A 353       5.647 -26.782  22.077  1.00  2.330          O  
ATOM   5856  OD2 ASP A 353       6.331 -24.799  21.872  1.00  2.330          O  
ATOM   5857  H   ASP A 353       4.537 -26.274  19.184  1.00  2.200          H  
ATOM   5858  HA  ASP A 353       3.326 -27.222  21.575  1.00  1.920          H  
ATOM   5859 1HB  ASP A 353       4.064 -24.396  20.750  1.00  2.800          H  
ATOM   5860 2HB  ASP A 353       3.513 -24.789  22.374  1.00  2.800          H  
ATOM   5861  N   GLU A 354       1.283 -25.275  19.844  1.00  1.480          N  
ATOM   5862  CA  GLU A 354      -0.110 -24.878  19.651  1.00  1.500          C  
ATOM   5863  C   GLU A 354      -0.938 -26.078  19.221  1.00  1.420          C  
ATOM   5864  O   GLU A 354      -2.066 -26.250  19.690  1.00  1.470          O  
ATOM   5865  CB  GLU A 354      -0.253 -23.768  18.621  1.00  2.090          C  
ATOM   5866  CG  GLU A 354      -1.658 -23.244  18.491  1.00  2.090          C  
ATOM   5867  CD  GLU A 354      -1.775 -22.034  17.612  1.00  2.090          C  
ATOM   5868  OE1 GLU A 354      -1.336 -22.073  16.495  1.00  2.090          O  
ATOM   5869  OE2 GLU A 354      -2.289 -21.040  18.088  1.00  2.090          O  
ATOM   5870  H   GLU A 354       1.977 -25.005  19.163  1.00  1.780          H  
ATOM   5871  HA  GLU A 354      -0.502 -24.514  20.601  1.00  1.800          H  
ATOM   5872 1HB  GLU A 354       0.394 -22.950  18.881  1.00  2.510          H  
ATOM   5873 2HB  GLU A 354       0.057 -24.137  17.643  1.00  2.510          H  
ATOM   5874 1HG  GLU A 354      -2.285 -24.032  18.074  1.00  2.510          H  
ATOM   5875 2HG  GLU A 354      -2.036 -23.007  19.485  1.00  2.510          H  
ATOM   5876  N   THR A 355      -0.383 -26.899  18.317  1.00  1.390          N  
ATOM   5877  CA  THR A 355      -1.057 -28.093  17.820  1.00  1.390          C  
ATOM   5878  C   THR A 355      -1.420 -29.013  18.977  1.00  1.180          C  
ATOM   5879  O   THR A 355      -2.538 -29.522  19.045  1.00  1.160          O  
ATOM   5880  CB  THR A 355      -0.170 -28.844  16.816  1.00  1.950          C  
ATOM   5881  OG1 THR A 355       0.103 -27.988  15.690  1.00  1.950          O  
ATOM   5882  CG2 THR A 355      -0.871 -30.102  16.342  1.00  1.950          C  
ATOM   5883  H   THR A 355       0.526 -26.661  17.914  1.00  1.670          H  
ATOM   5884  HA  THR A 355      -1.974 -27.793  17.321  1.00  1.670          H  
ATOM   5885  HB  THR A 355       0.762 -29.129  17.285  1.00  2.340          H  
ATOM   5886  HG1 THR A 355       0.710 -27.260  15.953  1.00  2.340          H  
ATOM   5887 1HG2 THR A 355      -0.229 -30.615  15.631  1.00  2.340          H  
ATOM   5888 2HG2 THR A 355      -1.071 -30.764  17.180  1.00  2.340          H  
ATOM   5889 3HG2 THR A 355      -1.803 -29.843  15.876  1.00  2.340          H  
ATOM   5890  N   PHE A 356      -0.483 -29.217  19.901  1.00  1.170          N  
ATOM   5891  CA  PHE A 356      -0.759 -30.021  21.078  1.00  1.140          C  
ATOM   5892  C   PHE A 356      -1.797 -29.367  21.978  1.00  1.080          C  
ATOM   5893  O   PHE A 356      -2.746 -30.021  22.410  1.00  1.140          O  
ATOM   5894  CB  PHE A 356       0.455 -30.161  21.963  1.00  1.610          C  
ATOM   5895  CG  PHE A 356       1.499 -31.209  21.771  1.00  1.610          C  
ATOM   5896  CD1 PHE A 356       2.617 -31.013  20.996  1.00  1.610          C  
ATOM   5897  CD2 PHE A 356       1.403 -32.384  22.512  1.00  1.610          C  
ATOM   5898  CE1 PHE A 356       3.607 -31.971  20.946  1.00  1.610          C  
ATOM   5899  CE2 PHE A 356       2.391 -33.333  22.468  1.00  1.610          C  
ATOM   5900  CZ  PHE A 356       3.494 -33.121  21.686  1.00  1.610          C  
ATOM   5901  H   PHE A 356       0.436 -28.803  19.756  1.00  1.400          H  
ATOM   5902  HA  PHE A 356      -1.126 -30.990  20.764  1.00  1.370          H  
ATOM   5903 1HB  PHE A 356       0.968 -29.194  21.945  1.00  1.930          H  
ATOM   5904 2HB  PHE A 356       0.084 -30.300  22.953  1.00  1.930          H  
ATOM   5905  HD1 PHE A 356       2.735 -30.099  20.425  1.00  1.930          H  
ATOM   5906  HD2 PHE A 356       0.532 -32.540  23.151  1.00  1.930          H  
ATOM   5907  HE1 PHE A 356       4.492 -31.805  20.321  1.00  1.930          H  
ATOM   5908  HE2 PHE A 356       2.305 -34.250  23.057  1.00  1.930          H  
ATOM   5909  HZ  PHE A 356       4.278 -33.862  21.648  1.00  1.930          H  
ATOM   5910  N   TRP A 357      -1.670 -28.065  22.244  1.00  1.050          N  
ATOM   5911  CA  TRP A 357      -2.605 -27.401  23.147  1.00  1.080          C  
ATOM   5912  C   TRP A 357      -4.036 -27.528  22.637  1.00  1.140          C  
ATOM   5913  O   TRP A 357      -4.955 -27.787  23.405  1.00  1.240          O  
ATOM   5914  CB  TRP A 357      -2.237 -25.936  23.371  1.00  1.500          C  
ATOM   5915  CG  TRP A 357      -3.049 -25.312  24.479  1.00  1.500          C  
ATOM   5916  CD1 TRP A 357      -2.729 -25.351  25.792  1.00  1.500          C  
ATOM   5917  CD2 TRP A 357      -4.295 -24.583  24.398  1.00  1.500          C  
ATOM   5918  NE1 TRP A 357      -3.676 -24.709  26.532  1.00  1.500          N  
ATOM   5919  CE2 TRP A 357      -4.646 -24.235  25.699  1.00  1.500          C  
ATOM   5920  CE3 TRP A 357      -5.120 -24.213  23.354  1.00  1.500          C  
ATOM   5921  CZ2 TRP A 357      -5.809 -23.532  25.981  1.00  1.500          C  
ATOM   5922  CZ3 TRP A 357      -6.268 -23.512  23.623  1.00  1.500          C  
ATOM   5923  CH2 TRP A 357      -6.612 -23.177  24.900  1.00  1.500          C  
ATOM   5924  H   TRP A 357      -0.867 -27.539  21.884  1.00  1.260          H  
ATOM   5925  HA  TRP A 357      -2.560 -27.897  24.112  1.00  1.300          H  
ATOM   5926 1HB  TRP A 357      -1.184 -25.861  23.610  1.00  1.800          H  
ATOM   5927 2HB  TRP A 357      -2.402 -25.375  22.451  1.00  1.800          H  
ATOM   5928  HD1 TRP A 357      -1.852 -25.834  26.202  1.00  1.800          H  
ATOM   5929  HE1 TRP A 357      -3.658 -24.620  27.539  1.00  1.800          H  
ATOM   5930  HE3 TRP A 357      -4.858 -24.473  22.354  1.00  1.800          H  
ATOM   5931  HZ2 TRP A 357      -6.099 -23.257  26.993  1.00  1.800          H  
ATOM   5932  HZ3 TRP A 357      -6.892 -23.230  22.793  1.00  1.800          H  
ATOM   5933  HH2 TRP A 357      -7.528 -22.619  25.071  1.00  1.800          H  
ATOM   5934  N   GLN A 358      -4.244 -27.361  21.335  1.00  1.140          N  
ATOM   5935  CA  GLN A 358      -5.595 -27.437  20.788  1.00  1.240          C  
ATOM   5936  C   GLN A 358      -6.099 -28.889  20.597  1.00  1.380          C  
ATOM   5937  O   GLN A 358      -7.249 -29.099  20.203  1.00  1.530          O  
ATOM   5938  CB  GLN A 358      -5.667 -26.623  19.493  1.00  1.700          C  
ATOM   5939  CG  GLN A 358      -5.468 -25.107  19.742  1.00  1.700          C  
ATOM   5940  CD  GLN A 358      -5.520 -24.207  18.506  1.00  1.700          C  
ATOM   5941  OE1 GLN A 358      -6.073 -24.546  17.449  1.00  1.700          O  
ATOM   5942  NE2 GLN A 358      -4.946 -23.023  18.643  1.00  1.700          N  
ATOM   5943  H   GLN A 358      -3.454 -27.127  20.723  1.00  1.370          H  
ATOM   5944  HA  GLN A 358      -6.265 -26.959  21.502  1.00  1.490          H  
ATOM   5945 1HB  GLN A 358      -4.876 -26.959  18.822  1.00  2.040          H  
ATOM   5946 2HB  GLN A 358      -6.625 -26.784  19.004  1.00  2.040          H  
ATOM   5947 1HG  GLN A 358      -6.218 -24.772  20.432  1.00  2.040          H  
ATOM   5948 2HG  GLN A 358      -4.478 -24.980  20.179  1.00  2.040          H  
ATOM   5949 1HE2 GLN A 358      -4.928 -22.369  17.880  1.00  2.040          H  
ATOM   5950 2HE2 GLN A 358      -4.500 -22.770  19.498  1.00  2.040          H  
ATOM   5951  N   PHE A 359      -5.242 -29.886  20.873  1.00  1.620          N  
ATOM   5952  CA  PHE A 359      -5.598 -31.304  20.840  1.00  1.620          C  
ATOM   5953  C   PHE A 359      -6.114 -31.548  22.235  1.00  1.430          C  
ATOM   5954  O   PHE A 359      -7.257 -31.981  22.445  1.00  1.330          O  
ATOM   5955  CB  PHE A 359      -4.405 -32.226  20.535  1.00  2.270          C  
ATOM   5956  CG  PHE A 359      -4.753 -33.698  20.601  1.00  2.270          C  
ATOM   5957  CD1 PHE A 359      -5.398 -34.344  19.568  1.00  2.270          C  
ATOM   5958  CD2 PHE A 359      -4.454 -34.427  21.744  1.00  2.270          C  
ATOM   5959  CE1 PHE A 359      -5.734 -35.676  19.674  1.00  2.270          C  
ATOM   5960  CE2 PHE A 359      -4.789 -35.751  21.847  1.00  2.270          C  
ATOM   5961  CZ  PHE A 359      -5.430 -36.378  20.811  1.00  2.270          C  
ATOM   5962  H   PHE A 359      -4.320 -29.646  21.224  1.00  1.940          H  
ATOM   5963  HA  PHE A 359      -6.393 -31.479  20.124  1.00  1.940          H  
ATOM   5964 1HB  PHE A 359      -4.018 -32.004  19.537  1.00  2.720          H  
ATOM   5965 2HB  PHE A 359      -3.602 -32.037  21.234  1.00  2.720          H  
ATOM   5966  HD1 PHE A 359      -5.642 -33.795  18.662  1.00  2.720          H  
ATOM   5967  HD2 PHE A 359      -3.953 -33.932  22.576  1.00  2.720          H  
ATOM   5968  HE1 PHE A 359      -6.261 -36.174  18.852  1.00  2.720          H  
ATOM   5969  HE2 PHE A 359      -4.554 -36.300  22.758  1.00  2.720          H  
ATOM   5970  HZ  PHE A 359      -5.712 -37.426  20.896  1.00  2.720          H  
ATOM   5971  N   GLY A 360      -5.274 -31.111  23.200  1.00  1.540          N  
ATOM   5972  CA  GLY A 360      -5.409 -31.107  24.663  1.00  1.470          C  
ATOM   5973  C   GLY A 360      -6.839 -31.018  25.134  1.00  1.290          C  
ATOM   5974  O   GLY A 360      -7.346 -32.123  25.349  1.00  1.290          O  
ATOM   5975  H   GLY A 360      -4.387 -30.736  22.869  1.00  1.850          H  
ATOM   5976 1HA  GLY A 360      -4.971 -32.022  25.049  1.00  1.760          H  
ATOM   5977 2HA  GLY A 360      -4.835 -30.273  25.067  1.00  1.760          H  
ATOM   5978  N   ASN A 361      -7.488 -30.110  24.420  1.00  1.370          N  
ATOM   5979  CA  ASN A 361      -8.680 -29.388  24.804  1.00  1.560          C  
ATOM   5980  C   ASN A 361      -9.862 -30.331  25.054  1.00  1.710          C  
ATOM   5981  O   ASN A 361     -10.753 -30.010  25.835  1.00  2.030          O  
ATOM   5982  CB  ASN A 361      -8.968 -28.404  23.694  1.00  2.110          C  
ATOM   5983  CG  ASN A 361     -10.070 -27.437  23.916  1.00  2.110          C  
ATOM   5984  OD1 ASN A 361     -10.054 -26.518  24.788  1.00  2.110          O  
ATOM   5985  ND2 ASN A 361     -11.063 -27.638  23.074  1.00  2.110          N  
ATOM   5986  H   ASN A 361      -7.641 -30.527  23.515  1.00  1.640          H  
ATOM   5987  HA  ASN A 361      -8.482 -28.854  25.732  1.00  1.870          H  
ATOM   5988 1HB  ASN A 361      -8.054 -27.835  23.495  1.00  2.530          H  
ATOM   5989 2HB  ASN A 361      -9.186 -28.965  22.779  1.00  2.530          H  
ATOM   5990 1HD2 ASN A 361     -11.871 -27.034  23.031  1.00  2.530          H  
ATOM   5991 2HD2 ASN A 361     -11.003 -28.375  22.403  1.00  2.530          H  
ATOM   5992  N   PHE A 362      -9.863 -31.499  24.381  1.00  1.940          N  
ATOM   5993  CA  PHE A 362     -10.924 -32.502  24.508  1.00  2.460          C  
ATOM   5994  C   PHE A 362     -10.901 -33.145  25.910  1.00  2.500          C  
ATOM   5995  O   PHE A 362     -11.928 -33.594  26.425  1.00  3.030          O  
ATOM   5996  CB  PHE A 362     -10.731 -33.554  23.414  1.00  3.240          C  
ATOM   5997  CG  PHE A 362     -11.160 -33.124  21.995  1.00  3.240          C  
ATOM   5998  CD1 PHE A 362     -10.430 -32.181  21.256  1.00  3.240          C  
ATOM   5999  CD2 PHE A 362     -12.257 -33.715  21.376  1.00  3.240          C  
ATOM   6000  CE1 PHE A 362     -10.799 -31.836  19.972  1.00  3.240          C  
ATOM   6001  CE2 PHE A 362     -12.617 -33.370  20.080  1.00  3.240          C  
ATOM   6002  CZ  PHE A 362     -11.889 -32.428  19.378  1.00  3.240          C  
ATOM   6003  H   PHE A 362      -9.098 -31.715  23.732  1.00  2.330          H  
ATOM   6004  HA  PHE A 362     -11.887 -32.011  24.365  1.00  2.950          H  
ATOM   6005 1HB  PHE A 362      -9.678 -33.818  23.376  1.00  3.880          H  
ATOM   6006 2HB  PHE A 362     -11.275 -34.457  23.679  1.00  3.880          H  
ATOM   6007  HD1 PHE A 362      -9.556 -31.708  21.689  1.00  3.880          H  
ATOM   6008  HD2 PHE A 362     -12.834 -34.466  21.918  1.00  3.880          H  
ATOM   6009  HE1 PHE A 362     -10.217 -31.096  19.428  1.00  3.880          H  
ATOM   6010  HE2 PHE A 362     -13.477 -33.847  19.611  1.00  3.880          H  
ATOM   6011  HZ  PHE A 362     -12.176 -32.159  18.354  1.00  3.880          H  
ATOM   6012  N   VAL A 363      -9.705 -33.198  26.493  1.00  2.240          N  
ATOM   6013  CA  VAL A 363      -9.419 -33.702  27.835  1.00  2.420          C  
ATOM   6014  C   VAL A 363      -8.861 -32.540  28.645  1.00  2.300          C  
ATOM   6015  O   VAL A 363      -9.245 -32.291  29.792  1.00  2.610          O  
ATOM   6016  CB  VAL A 363      -8.404 -34.861  27.814  1.00  3.320          C  
ATOM   6017  CG1 VAL A 363      -8.064 -35.298  29.269  1.00  3.320          C  
ATOM   6018  CG2 VAL A 363      -8.997 -36.024  27.019  1.00  3.320          C  
ATOM   6019  H   VAL A 363      -8.927 -32.826  25.955  1.00  2.690          H  
ATOM   6020  HA  VAL A 363     -10.346 -34.043  28.295  1.00  2.900          H  
ATOM   6021  HB  VAL A 363      -7.480 -34.527  27.341  1.00  3.980          H  
ATOM   6022 1HG1 VAL A 363      -7.343 -36.117  29.246  1.00  3.980          H  
ATOM   6023 2HG1 VAL A 363      -7.634 -34.467  29.825  1.00  3.980          H  
ATOM   6024 3HG1 VAL A 363      -8.972 -35.631  29.771  1.00  3.980          H  
ATOM   6025 1HG2 VAL A 363      -8.287 -36.847  26.989  1.00  3.980          H  
ATOM   6026 2HG2 VAL A 363      -9.921 -36.353  27.494  1.00  3.980          H  
ATOM   6027 3HG2 VAL A 363      -9.214 -35.697  26.000  1.00  3.980          H  
ATOM   6028  N   GLY A 364      -7.845 -31.908  28.075  1.00  2.500          N  
ATOM   6029  CA  GLY A 364      -7.184 -30.740  28.632  1.00  2.900          C  
ATOM   6030  C   GLY A 364      -6.206 -30.997  29.760  1.00  2.730          C  
ATOM   6031  O   GLY A 364      -5.020 -30.687  29.652  1.00  3.230          O  
ATOM   6032  H   GLY A 364      -7.581 -32.221  27.152  1.00  3.000          H  
ATOM   6033 1HA  GLY A 364      -6.659 -30.226  27.831  1.00  3.480          H  
ATOM   6034 2HA  GLY A 364      -7.949 -30.045  28.978  1.00  3.480          H  
ATOM   6035  N   MET A 365      -6.688 -31.611  30.824  1.00  2.690          N  
ATOM   6036  CA  MET A 365      -5.895 -31.808  32.031  1.00  3.030          C  
ATOM   6037  C   MET A 365      -4.468 -32.338  31.847  1.00  2.510          C  
ATOM   6038  O   MET A 365      -3.521 -31.688  32.303  1.00  3.080          O  
ATOM   6039  CB  MET A 365      -6.647 -32.766  32.947  1.00  4.110          C  
ATOM   6040  CG  MET A 365      -5.944 -33.105  34.265  1.00  4.110          C  
ATOM   6041  SD  MET A 365      -6.808 -34.381  35.197  1.00  4.110          S  
ATOM   6042  CE  MET A 365      -6.376 -35.856  34.252  1.00  4.110          C  
ATOM   6043  H   MET A 365      -7.681 -31.867  30.792  1.00  3.230          H  
ATOM   6044  HA  MET A 365      -5.815 -30.841  32.528  1.00  3.640          H  
ATOM   6045 1HB  MET A 365      -7.614 -32.333  33.194  1.00  4.930          H  
ATOM   6046 2HB  MET A 365      -6.840 -33.681  32.405  1.00  4.930          H  
ATOM   6047 1HG  MET A 365      -4.927 -33.462  34.078  1.00  4.930          H  
ATOM   6048 2HG  MET A 365      -5.878 -32.211  34.882  1.00  4.930          H  
ATOM   6049 1HE  MET A 365      -6.828 -36.731  34.715  1.00  4.930          H  
ATOM   6050 2HE  MET A 365      -6.727 -35.778  33.228  1.00  4.930          H  
ATOM   6051 3HE  MET A 365      -5.288 -35.979  34.244  1.00  4.930          H  
ATOM   6052  N   ASP A 366      -4.268 -33.452  31.140  1.00  1.770          N  
ATOM   6053  CA  ASP A 366      -2.903 -33.968  31.099  1.00  1.680          C  
ATOM   6054  C   ASP A 366      -2.042 -33.263  30.071  1.00  1.390          C  
ATOM   6055  O   ASP A 366      -0.872 -32.968  30.333  1.00  1.630          O  
ATOM   6056  CB  ASP A 366      -2.901 -35.460  30.780  1.00  2.390          C  
ATOM   6057  CG  ASP A 366      -3.504 -36.325  31.865  1.00  2.390          C  
ATOM   6058  OD1 ASP A 366      -3.067 -36.261  32.992  1.00  2.390          O  
ATOM   6059  OD2 ASP A 366      -4.398 -37.065  31.544  1.00  2.390          O  
ATOM   6060  H   ASP A 366      -5.041 -33.954  30.728  1.00  2.120          H  
ATOM   6061  HA  ASP A 366      -2.452 -33.820  32.082  1.00  2.020          H  
ATOM   6062 1HB  ASP A 366      -3.455 -35.629  29.858  1.00  2.870          H  
ATOM   6063 2HB  ASP A 366      -1.875 -35.786  30.605  1.00  2.870          H  
ATOM   6064  N   SER A 367      -2.614 -32.932  28.918  1.00  1.350          N  
ATOM   6065  CA  SER A 367      -1.812 -32.286  27.902  1.00  1.440          C  
ATOM   6066  C   SER A 367      -1.359 -30.922  28.369  1.00  1.260          C  
ATOM   6067  O   SER A 367      -0.206 -30.551  28.156  1.00  1.250          O  
ATOM   6068  CB  SER A 367      -2.579 -32.136  26.608  1.00  1.980          C  
ATOM   6069  OG  SER A 367      -2.863 -33.389  26.026  1.00  1.980          O  
ATOM   6070  H   SER A 367      -3.576 -33.170  28.735  1.00  1.620          H  
ATOM   6071  HA  SER A 367      -0.927 -32.898  27.719  1.00  1.730          H  
ATOM   6072 1HB  SER A 367      -3.502 -31.601  26.817  1.00  2.380          H  
ATOM   6073 2HB  SER A 367      -1.999 -31.528  25.909  1.00  2.380          H  
ATOM   6074  HG  SER A 367      -3.202 -33.208  25.144  1.00  2.380          H  
ATOM   6075  N   PHE A 368      -2.244 -30.171  29.027  1.00  1.210          N  
ATOM   6076  CA  PHE A 368      -1.899 -28.833  29.455  1.00  1.140          C  
ATOM   6077  C   PHE A 368      -0.773 -28.862  30.481  1.00  1.020          C  
ATOM   6078  O   PHE A 368       0.152 -28.040  30.396  1.00  0.940          O  
ATOM   6079  CB  PHE A 368      -3.137 -28.136  30.014  1.00  1.620          C  
ATOM   6080  CG  PHE A 368      -4.261 -27.863  28.968  1.00  1.620          C  
ATOM   6081  CD1 PHE A 368      -4.058 -27.931  27.583  1.00  1.620          C  
ATOM   6082  CD2 PHE A 368      -5.534 -27.535  29.397  1.00  1.620          C  
ATOM   6083  CE1 PHE A 368      -5.088 -27.675  26.715  1.00  1.620          C  
ATOM   6084  CE2 PHE A 368      -6.554 -27.270  28.504  1.00  1.620          C  
ATOM   6085  CZ  PHE A 368      -6.322 -27.340  27.164  1.00  1.620          C  
ATOM   6086  H   PHE A 368      -3.197 -30.505  29.205  1.00  1.450          H  
ATOM   6087  HA  PHE A 368      -1.531 -28.271  28.603  1.00  1.370          H  
ATOM   6088 1HB  PHE A 368      -3.563 -28.760  30.806  1.00  1.950          H  
ATOM   6089 2HB  PHE A 368      -2.851 -27.190  30.461  1.00  1.950          H  
ATOM   6090  HD1 PHE A 368      -3.092 -28.186  27.168  1.00  1.950          H  
ATOM   6091  HD2 PHE A 368      -5.731 -27.481  30.465  1.00  1.950          H  
ATOM   6092  HE1 PHE A 368      -4.911 -27.726  25.663  1.00  1.950          H  
ATOM   6093  HE2 PHE A 368      -7.546 -27.003  28.873  1.00  1.950          H  
ATOM   6094  HZ  PHE A 368      -7.117 -27.124  26.456  1.00  1.950          H  
ATOM   6095  N   GLU A 369      -0.815 -29.798  31.447  1.00  1.080          N  
ATOM   6096  CA  GLU A 369       0.275 -29.861  32.411  1.00  1.060          C  
ATOM   6097  C   GLU A 369       1.602 -30.179  31.717  1.00  1.030          C  
ATOM   6098  O   GLU A 369       2.623 -29.530  31.991  1.00  1.010          O  
ATOM   6099  CB  GLU A 369       0.004 -30.890  33.510  1.00  1.490          C  
ATOM   6100  CG  GLU A 369       1.114 -30.943  34.575  1.00  1.490          C  
ATOM   6101  CD  GLU A 369       0.845 -31.893  35.704  1.00  1.490          C  
ATOM   6102  OE1 GLU A 369      -0.209 -32.466  35.749  1.00  1.490          O  
ATOM   6103  OE2 GLU A 369       1.729 -32.062  36.520  1.00  1.490          O  
ATOM   6104  H   GLU A 369      -1.609 -30.447  31.533  1.00  1.300          H  
ATOM   6105  HA  GLU A 369       0.368 -28.884  32.883  1.00  1.270          H  
ATOM   6106 1HB  GLU A 369      -0.941 -30.659  34.002  1.00  1.790          H  
ATOM   6107 2HB  GLU A 369      -0.095 -31.884  33.060  1.00  1.790          H  
ATOM   6108 1HG  GLU A 369       2.041 -31.248  34.092  1.00  1.790          H  
ATOM   6109 2HG  GLU A 369       1.261 -29.941  34.976  1.00  1.790          H  
ATOM   6110  N   ASP A 370       1.599 -31.168  30.804  1.00  1.110          N  
ATOM   6111  CA  ASP A 370       2.839 -31.514  30.121  1.00  1.160          C  
ATOM   6112  C   ASP A 370       3.374 -30.367  29.287  1.00  1.040          C  
ATOM   6113  O   ASP A 370       4.587 -30.184  29.209  1.00  1.060          O  
ATOM   6114  CB  ASP A 370       2.684 -32.738  29.207  1.00  1.600          C  
ATOM   6115  CG  ASP A 370       2.598 -34.098  29.930  1.00  1.600          C  
ATOM   6116  OD1 ASP A 370       2.893 -34.176  31.100  1.00  1.600          O  
ATOM   6117  OD2 ASP A 370       2.262 -35.058  29.271  1.00  1.600          O  
ATOM   6118  H   ASP A 370       0.740 -31.698  30.611  1.00  1.330          H  
ATOM   6119  HA  ASP A 370       3.583 -31.754  30.878  1.00  1.390          H  
ATOM   6120 1HB  ASP A 370       1.773 -32.612  28.615  1.00  1.920          H  
ATOM   6121 2HB  ASP A 370       3.520 -32.767  28.509  1.00  1.920          H  
ATOM   6122  N   LEU A 371       2.491 -29.605  28.637  1.00  0.960          N  
ATOM   6123  CA  LEU A 371       2.907 -28.486  27.804  1.00  0.890          C  
ATOM   6124  C   LEU A 371       3.515 -27.324  28.552  1.00  0.820          C  
ATOM   6125  O   LEU A 371       4.517 -26.756  28.096  1.00  0.860          O  
ATOM   6126  CB  LEU A 371       1.701 -27.999  27.020  1.00  1.270          C  
ATOM   6127  CG  LEU A 371       1.240 -28.940  25.931  1.00  1.270          C  
ATOM   6128  CD1 LEU A 371      -0.162 -28.546  25.485  1.00  1.270          C  
ATOM   6129  CD2 LEU A 371       2.225 -28.842  24.747  1.00  1.270          C  
ATOM   6130  H   LEU A 371       1.497 -29.850  28.688  1.00  1.150          H  
ATOM   6131  HA  LEU A 371       3.660 -28.857  27.128  1.00  1.070          H  
ATOM   6132 1HB  LEU A 371       0.876 -27.838  27.710  1.00  1.530          H  
ATOM   6133 2HB  LEU A 371       1.966 -27.060  26.563  1.00  1.530          H  
ATOM   6134  HG  LEU A 371       1.225 -29.956  26.305  1.00  1.530          H  
ATOM   6135 1HD1 LEU A 371      -0.502 -29.210  24.727  1.00  1.530          H  
ATOM   6136 2HD1 LEU A 371      -0.837 -28.607  26.328  1.00  1.530          H  
ATOM   6137 3HD1 LEU A 371      -0.157 -27.546  25.101  1.00  1.530          H  
ATOM   6138 1HD2 LEU A 371       1.932 -29.496  23.999  1.00  1.530          H  
ATOM   6139 2HD2 LEU A 371       2.235 -27.819  24.353  1.00  1.530          H  
ATOM   6140 3HD2 LEU A 371       3.222 -29.116  25.037  1.00  1.530          H  
ATOM   6141  N   VAL A 372       2.965 -26.960  29.709  1.00  0.760          N  
ATOM   6142  CA  VAL A 372       3.581 -25.831  30.382  1.00  0.780          C  
ATOM   6143  C   VAL A 372       4.960 -26.272  30.894  1.00  0.810          C  
ATOM   6144  O   VAL A 372       5.924 -25.494  30.828  1.00  0.790          O  
ATOM   6145  CB  VAL A 372       2.660 -25.240  31.498  1.00  1.080          C  
ATOM   6146  CG1 VAL A 372       2.594 -26.130  32.743  1.00  1.080          C  
ATOM   6147  CG2 VAL A 372       3.142 -23.819  31.856  1.00  1.080          C  
ATOM   6148  H   VAL A 372       2.107 -27.414  30.050  1.00  0.910          H  
ATOM   6149  HA  VAL A 372       3.732 -25.040  29.649  1.00  0.940          H  
ATOM   6150  HB  VAL A 372       1.648 -25.187  31.107  1.00  1.300          H  
ATOM   6151 1HG1 VAL A 372       1.911 -25.683  33.467  1.00  1.300          H  
ATOM   6152 2HG1 VAL A 372       2.225 -27.110  32.462  1.00  1.300          H  
ATOM   6153 3HG1 VAL A 372       3.574 -26.225  33.200  1.00  1.300          H  
ATOM   6154 1HG2 VAL A 372       2.476 -23.388  32.604  1.00  1.300          H  
ATOM   6155 2HG2 VAL A 372       4.155 -23.865  32.258  1.00  1.300          H  
ATOM   6156 3HG2 VAL A 372       3.134 -23.195  30.961  1.00  1.300          H  
ATOM   6157  N   LYS A 373       5.068 -27.530  31.364  1.00  0.930          N  
ATOM   6158  CA  LYS A 373       6.347 -28.018  31.838  1.00  1.040          C  
ATOM   6159  C   LYS A 373       7.347 -28.197  30.714  1.00  1.030          C  
ATOM   6160  O   LYS A 373       8.499 -27.804  30.860  1.00  1.050          O  
ATOM   6161  CB  LYS A 373       6.200 -29.355  32.556  1.00  1.410          C  
ATOM   6162  CG  LYS A 373       5.517 -29.304  33.897  1.00  1.410          C  
ATOM   6163  CD  LYS A 373       5.441 -30.702  34.494  1.00  1.410          C  
ATOM   6164  CE  LYS A 373       4.748 -30.714  35.844  1.00  1.410          C  
ATOM   6165  NZ  LYS A 373       4.661 -32.096  36.406  1.00  1.410          N  
ATOM   6166  H   LYS A 373       4.246 -28.142  31.414  1.00  1.120          H  
ATOM   6167  HA  LYS A 373       6.753 -27.287  32.536  1.00  1.250          H  
ATOM   6168 1HB  LYS A 373       5.618 -30.031  31.920  1.00  1.690          H  
ATOM   6169 2HB  LYS A 373       7.185 -29.802  32.689  1.00  1.690          H  
ATOM   6170 1HG  LYS A 373       6.068 -28.643  34.567  1.00  1.690          H  
ATOM   6171 2HG  LYS A 373       4.506 -28.911  33.773  1.00  1.690          H  
ATOM   6172 1HD  LYS A 373       4.877 -31.346  33.813  1.00  1.690          H  
ATOM   6173 2HD  LYS A 373       6.444 -31.110  34.605  1.00  1.690          H  
ATOM   6174 1HE  LYS A 373       5.293 -30.080  36.540  1.00  1.690          H  
ATOM   6175 2HE  LYS A 373       3.744 -30.319  35.725  1.00  1.690          H  
ATOM   6176 1HZ  LYS A 373       4.179 -32.069  37.302  1.00  1.690          H  
ATOM   6177 2HZ  LYS A 373       4.147 -32.698  35.764  1.00  1.690          H  
ATOM   6178 3HZ  LYS A 373       5.588 -32.467  36.535  1.00  1.690          H  
ATOM   6179  N   ALA A 374       6.925 -28.777  29.587  1.00  1.040          N  
ATOM   6180  CA  ALA A 374       7.826 -29.045  28.482  1.00  1.080          C  
ATOM   6181  C   ALA A 374       8.452 -27.783  27.935  1.00  0.910          C  
ATOM   6182  O   ALA A 374       9.654 -27.773  27.641  1.00  0.910          O  
ATOM   6183  CB  ALA A 374       7.079 -29.761  27.377  1.00  1.500          C  
ATOM   6184  H   ALA A 374       5.964 -29.095  29.505  1.00  1.250          H  
ATOM   6185  HA  ALA A 374       8.624 -29.688  28.844  1.00  1.300          H  
ATOM   6186 1HB  ALA A 374       7.760 -29.988  26.560  1.00  1.800          H  
ATOM   6187 2HB  ALA A 374       6.658 -30.687  27.769  1.00  1.800          H  
ATOM   6188 3HB  ALA A 374       6.274 -29.121  27.016  1.00  1.800          H  
ATOM   6189  N   SER A 375       7.675 -26.701  27.824  1.00  0.800          N  
ATOM   6190  CA  SER A 375       8.244 -25.471  27.316  1.00  0.710          C  
ATOM   6191  C   SER A 375       9.303 -24.950  28.283  1.00  0.650          C  
ATOM   6192  O   SER A 375      10.400 -24.563  27.857  1.00  0.670          O  
ATOM   6193  CB  SER A 375       7.152 -24.471  27.072  1.00  1.030          C  
ATOM   6194  OG  SER A 375       6.321 -24.890  26.024  1.00  1.030          O  
ATOM   6195  H   SER A 375       6.672 -26.739  28.039  1.00  0.960          H  
ATOM   6196  HA  SER A 375       8.726 -25.683  26.362  1.00  0.850          H  
ATOM   6197 1HB  SER A 375       6.563 -24.357  27.984  1.00  1.240          H  
ATOM   6198 2HB  SER A 375       7.588 -23.533  26.833  1.00  1.240          H  
ATOM   6199  HG  SER A 375       5.716 -24.166  25.850  1.00  1.240          H  
ATOM   6200  N   TYR A 376       9.012 -25.002  29.591  1.00  0.670          N  
ATOM   6201  CA  TYR A 376       9.992 -24.622  30.599  1.00  0.760          C  
ATOM   6202  C   TYR A 376      11.252 -25.472  30.520  1.00  0.780          C  
ATOM   6203  O   TYR A 376      12.371 -24.957  30.556  1.00  0.790          O  
ATOM   6204  CB  TYR A 376       9.445 -24.698  32.016  1.00  1.030          C  
ATOM   6205  CG  TYR A 376      10.562 -24.497  33.009  1.00  1.030          C  
ATOM   6206  CD1 TYR A 376      11.071 -23.228  33.241  1.00  1.030          C  
ATOM   6207  CD2 TYR A 376      11.105 -25.600  33.666  1.00  1.030          C  
ATOM   6208  CE1 TYR A 376      12.117 -23.063  34.123  1.00  1.030          C  
ATOM   6209  CE2 TYR A 376      12.146 -25.432  34.543  1.00  1.030          C  
ATOM   6210  CZ  TYR A 376      12.654 -24.170  34.775  1.00  1.030          C  
ATOM   6211  OH  TYR A 376      13.702 -24.005  35.653  1.00  1.030          O  
ATOM   6212  H   TYR A 376       8.077 -25.301  29.899  1.00  0.800          H  
ATOM   6213  HA  TYR A 376      10.286 -23.588  30.408  1.00  0.910          H  
ATOM   6214 1HB  TYR A 376       8.688 -23.930  32.170  1.00  1.230          H  
ATOM   6215 2HB  TYR A 376       8.986 -25.669  32.193  1.00  1.230          H  
ATOM   6216  HD1 TYR A 376      10.655 -22.363  32.721  1.00  1.230          H  
ATOM   6217  HD2 TYR A 376      10.708 -26.600  33.477  1.00  1.230          H  
ATOM   6218  HE1 TYR A 376      12.522 -22.067  34.301  1.00  1.230          H  
ATOM   6219  HE2 TYR A 376      12.573 -26.295  35.054  1.00  1.230          H  
ATOM   6220  HH  TYR A 376      13.932 -23.074  35.707  1.00  1.230          H  
ATOM   6221  N   LEU A 377      11.086 -26.786  30.456  1.00  0.840          N  
ATOM   6222  CA  LEU A 377      12.220 -27.680  30.441  1.00  0.920          C  
ATOM   6223  C   LEU A 377      13.121 -27.383  29.254  1.00  0.820          C  
ATOM   6224  O   LEU A 377      14.343 -27.431  29.394  1.00  0.810          O  
ATOM   6225  CB  LEU A 377      11.731 -29.126  30.431  1.00  1.260          C  
ATOM   6226  CG  LEU A 377      11.028 -29.618  31.748  1.00  1.260          C  
ATOM   6227  CD1 LEU A 377      10.375 -30.963  31.482  1.00  1.260          C  
ATOM   6228  CD2 LEU A 377      12.043 -29.727  32.892  1.00  1.260          C  
ATOM   6229  H   LEU A 377      10.138 -27.169  30.439  1.00  1.010          H  
ATOM   6230  HA  LEU A 377      12.802 -27.497  31.340  1.00  1.100          H  
ATOM   6231 1HB  LEU A 377      11.015 -29.227  29.614  1.00  1.510          H  
ATOM   6232 2HB  LEU A 377      12.576 -29.780  30.229  1.00  1.510          H  
ATOM   6233  HG  LEU A 377      10.261 -28.917  32.037  1.00  1.510          H  
ATOM   6234 1HD1 LEU A 377       9.871 -31.306  32.384  1.00  1.510          H  
ATOM   6235 2HD1 LEU A 377       9.644 -30.860  30.682  1.00  1.510          H  
ATOM   6236 3HD1 LEU A 377      11.133 -31.687  31.190  1.00  1.510          H  
ATOM   6237 1HD2 LEU A 377      11.530 -30.073  33.788  1.00  1.510          H  
ATOM   6238 2HD2 LEU A 377      12.822 -30.440  32.622  1.00  1.510          H  
ATOM   6239 3HD2 LEU A 377      12.494 -28.765  33.100  1.00  1.510          H  
ATOM   6240  N   SER A 378      12.537 -27.066  28.088  1.00  0.780          N  
ATOM   6241  CA  SER A 378      13.365 -26.700  26.949  1.00  0.760          C  
ATOM   6242  C   SER A 378      14.161 -25.441  27.305  1.00  0.680          C  
ATOM   6243  O   SER A 378      15.379 -25.406  27.112  1.00  0.700          O  
ATOM   6244  CB  SER A 378      12.527 -26.482  25.709  1.00  1.070          C  
ATOM   6245  OG  SER A 378      13.339 -26.155  24.605  1.00  1.070          O  
ATOM   6246  H   SER A 378      11.519 -27.124  27.991  1.00  0.940          H  
ATOM   6247  HA  SER A 378      14.069 -27.506  26.753  1.00  0.910          H  
ATOM   6248 1HB  SER A 378      11.954 -27.383  25.495  1.00  1.290          H  
ATOM   6249 2HB  SER A 378      11.816 -25.684  25.897  1.00  1.290          H  
ATOM   6250  HG  SER A 378      12.756 -26.153  23.839  1.00  1.290          H  
ATOM   6251  N   GLU A 379      13.494 -24.421  27.890  1.00  0.650          N  
ATOM   6252  CA  GLU A 379      14.187 -23.189  28.289  1.00  0.660          C  
ATOM   6253  C   GLU A 379      15.372 -23.498  29.196  1.00  0.670          C  
ATOM   6254  O   GLU A 379      16.474 -22.981  28.987  1.00  0.680          O  
ATOM   6255  CB  GLU A 379      13.264 -22.227  29.049  1.00  0.920          C  
ATOM   6256  CG  GLU A 379      13.930 -20.909  29.453  1.00  0.920          C  
ATOM   6257  CD  GLU A 379      13.057 -20.037  30.308  1.00  0.920          C  
ATOM   6258  OE1 GLU A 379      11.913 -20.364  30.502  1.00  0.920          O  
ATOM   6259  OE2 GLU A 379      13.552 -19.047  30.794  1.00  0.920          O  
ATOM   6260  H   GLU A 379      12.475 -24.497  28.015  1.00  0.780          H  
ATOM   6261  HA  GLU A 379      14.549 -22.684  27.407  1.00  0.790          H  
ATOM   6262 1HB  GLU A 379      12.393 -22.005  28.454  1.00  1.100          H  
ATOM   6263 2HB  GLU A 379      12.921 -22.690  29.959  1.00  1.100          H  
ATOM   6264 1HG  GLU A 379      14.836 -21.122  30.003  1.00  1.100          H  
ATOM   6265 2HG  GLU A 379      14.207 -20.363  28.550  1.00  1.100          H  
ATOM   6266  N   SER A 380      15.147 -24.356  30.185  1.00  0.700          N  
ATOM   6267  CA  SER A 380      16.169 -24.722  31.149  1.00  0.750          C  
ATOM   6268  C   SER A 380      17.362 -25.405  30.480  1.00  0.680          C  
ATOM   6269  O   SER A 380      18.516 -25.019  30.722  1.00  0.710          O  
ATOM   6270  CB  SER A 380      15.555 -25.623  32.200  1.00  1.030          C  
ATOM   6271  OG  SER A 380      16.492 -26.000  33.165  1.00  1.030          O  
ATOM   6272  H   SER A 380      14.200 -24.731  30.289  1.00  0.840          H  
ATOM   6273  HA  SER A 380      16.523 -23.813  31.633  1.00  0.900          H  
ATOM   6274 1HB  SER A 380      14.721 -25.107  32.671  1.00  1.240          H  
ATOM   6275 2HB  SER A 380      15.154 -26.512  31.719  1.00  1.240          H  
ATOM   6276  HG  SER A 380      16.014 -26.554  33.786  1.00  1.240          H  
ATOM   6277  N   GLU A 381      17.100 -26.394  29.613  1.00  0.630          N  
ATOM   6278  CA  GLU A 381      18.186 -27.099  28.940  1.00  0.640          C  
ATOM   6279  C   GLU A 381      18.966 -26.171  28.018  1.00  0.620          C  
ATOM   6280  O   GLU A 381      20.182 -26.284  27.920  1.00  0.700          O  
ATOM   6281  CB  GLU A 381      17.662 -28.319  28.183  1.00  0.890          C  
ATOM   6282  CG  GLU A 381      17.215 -29.472  29.074  1.00  0.890          C  
ATOM   6283  CD  GLU A 381      18.366 -30.108  29.845  1.00  0.890          C  
ATOM   6284  OE1 GLU A 381      19.389 -30.354  29.249  1.00  0.890          O  
ATOM   6285  OE2 GLU A 381      18.221 -30.333  31.022  1.00  0.890          O  
ATOM   6286  H   GLU A 381      16.126 -26.680  29.456  1.00  0.760          H  
ATOM   6287  HA  GLU A 381      18.874 -27.460  29.704  1.00  0.770          H  
ATOM   6288 1HB  GLU A 381      16.806 -28.019  27.571  1.00  1.070          H  
ATOM   6289 2HB  GLU A 381      18.429 -28.693  27.524  1.00  1.070          H  
ATOM   6290 1HG  GLU A 381      16.481 -29.091  29.785  1.00  1.070          H  
ATOM   6291 2HG  GLU A 381      16.725 -30.225  28.461  1.00  1.070          H  
ATOM   6292  N   LEU A 382      18.292 -25.230  27.362  1.00  0.610          N  
ATOM   6293  CA  LEU A 382      18.991 -24.268  26.518  1.00  0.690          C  
ATOM   6294  C   LEU A 382      19.949 -23.416  27.358  1.00  0.730          C  
ATOM   6295  O   LEU A 382      21.145 -23.282  27.061  1.00  0.840          O  
ATOM   6296  CB  LEU A 382      17.948 -23.340  25.883  1.00  0.930          C  
ATOM   6297  CG  LEU A 382      17.068 -23.922  24.782  1.00  0.930          C  
ATOM   6298  CD1 LEU A 382      15.852 -23.027  24.552  1.00  0.930          C  
ATOM   6299  CD2 LEU A 382      17.865 -23.935  23.558  1.00  0.930          C  
ATOM   6300  H   LEU A 382      17.268 -25.210  27.425  1.00  0.730          H  
ATOM   6301  HA  LEU A 382      19.561 -24.811  25.765  1.00  0.830          H  
ATOM   6302 1HB  LEU A 382      17.291 -22.983  26.663  1.00  1.120          H  
ATOM   6303 2HB  LEU A 382      18.473 -22.483  25.469  1.00  1.120          H  
ATOM   6304  HG  LEU A 382      16.738 -24.930  25.030  1.00  1.120          H  
ATOM   6305 1HD1 LEU A 382      15.247 -23.427  23.733  1.00  1.120          H  
ATOM   6306 2HD1 LEU A 382      15.261 -23.002  25.428  1.00  1.120          H  
ATOM   6307 3HD1 LEU A 382      16.170 -22.023  24.317  1.00  1.120          H  
ATOM   6308 1HD2 LEU A 382      17.288 -24.294  22.767  1.00  1.120          H  
ATOM   6309 2HD2 LEU A 382      18.158 -22.932  23.344  1.00  1.120          H  
ATOM   6310 3HD2 LEU A 382      18.738 -24.559  23.680  1.00  1.120          H  
ATOM   6311  N   LEU A 383      19.438 -22.883  28.468  1.00  0.710          N  
ATOM   6312  CA  LEU A 383      20.218 -21.991  29.316  1.00  0.800          C  
ATOM   6313  C   LEU A 383      21.437 -22.658  29.927  1.00  0.870          C  
ATOM   6314  O   LEU A 383      22.475 -22.022  30.109  1.00  1.010          O  
ATOM   6315  CB  LEU A 383      19.327 -21.398  30.421  1.00  1.080          C  
ATOM   6316  CG  LEU A 383      18.224 -20.400  29.962  1.00  1.080          C  
ATOM   6317  CD1 LEU A 383      17.350 -20.065  31.143  1.00  1.080          C  
ATOM   6318  CD2 LEU A 383      18.839 -19.137  29.390  1.00  1.080          C  
ATOM   6319  H   LEU A 383      18.453 -23.059  28.695  1.00  0.850          H  
ATOM   6320  HA  LEU A 383      20.590 -21.188  28.693  1.00  0.960          H  
ATOM   6321 1HB  LEU A 383      18.822 -22.225  30.932  1.00  1.300          H  
ATOM   6322 2HB  LEU A 383      19.951 -20.890  31.144  1.00  1.300          H  
ATOM   6323  HG  LEU A 383      17.605 -20.863  29.208  1.00  1.300          H  
ATOM   6324 1HD1 LEU A 383      16.554 -19.378  30.829  1.00  1.300          H  
ATOM   6325 2HD1 LEU A 383      16.899 -20.978  31.533  1.00  1.300          H  
ATOM   6326 3HD1 LEU A 383      17.947 -19.593  31.917  1.00  1.300          H  
ATOM   6327 1HD2 LEU A 383      18.036 -18.486  29.095  1.00  1.300          H  
ATOM   6328 2HD2 LEU A 383      19.451 -18.649  30.140  1.00  1.300          H  
ATOM   6329 3HD2 LEU A 383      19.442 -19.358  28.525  1.00  1.300          H  
ATOM   6330  N   SER A 384      21.337 -23.940  30.243  1.00  0.880          N  
ATOM   6331  CA  SER A 384      22.460 -24.664  30.823  1.00  1.040          C  
ATOM   6332  C   SER A 384      23.476 -25.209  29.812  1.00  1.110          C  
ATOM   6333  O   SER A 384      24.511 -25.745  30.226  1.00  1.290          O  
ATOM   6334  CB  SER A 384      21.946 -25.815  31.665  1.00  1.390          C  
ATOM   6335  OG  SER A 384      21.261 -25.353  32.802  1.00  1.390          O  
ATOM   6336  H   SER A 384      20.430 -24.412  30.147  1.00  1.060          H  
ATOM   6337  HA  SER A 384      22.989 -23.976  31.479  1.00  1.250          H  
ATOM   6338 1HB  SER A 384      21.266 -26.419  31.055  1.00  1.670          H  
ATOM   6339 2HB  SER A 384      22.772 -26.452  31.959  1.00  1.670          H  
ATOM   6340  HG  SER A 384      20.896 -26.132  33.224  1.00  1.670          H  
ATOM   6341  N   LEU A 385      23.179 -25.140  28.506  1.00  1.040          N  
ATOM   6342  CA  LEU A 385      24.064 -25.739  27.504  1.00  1.200          C  
ATOM   6343  C   LEU A 385      24.689 -24.734  26.545  1.00  1.190          C  
ATOM   6344  O   LEU A 385      25.771 -24.984  26.018  1.00  1.340          O  
ATOM   6345  CB  LEU A 385      23.340 -26.821  26.703  1.00  1.620          C  
ATOM   6346  CG  LEU A 385      23.354 -28.352  27.242  1.00  1.620          C  
ATOM   6347  CD1 LEU A 385      24.787 -28.880  27.288  1.00  1.620          C  
ATOM   6348  CD2 LEU A 385      22.680 -28.468  28.606  1.00  1.620          C  
ATOM   6349  H   LEU A 385      22.352 -24.619  28.206  1.00  1.250          H  
ATOM   6350  HA  LEU A 385      24.886 -26.200  28.033  1.00  1.440          H  
ATOM   6351 1HB  LEU A 385      22.300 -26.509  26.621  1.00  1.940          H  
ATOM   6352 2HB  LEU A 385      23.768 -26.818  25.702  1.00  1.940          H  
ATOM   6353  HG  LEU A 385      22.810 -28.970  26.550  1.00  1.940          H  
ATOM   6354 1HD1 LEU A 385      24.774 -29.919  27.609  1.00  1.940          H  
ATOM   6355 2HD1 LEU A 385      25.230 -28.812  26.297  1.00  1.940          H  
ATOM   6356 3HD1 LEU A 385      25.388 -28.312  27.985  1.00  1.940          H  
ATOM   6357 1HD2 LEU A 385      22.679 -29.510  28.923  1.00  1.940          H  
ATOM   6358 2HD2 LEU A 385      23.216 -27.884  29.334  1.00  1.940          H  
ATOM   6359 3HD2 LEU A 385      21.651 -28.119  28.545  1.00  1.940          H  
ATOM   6360  N   PHE A 386      24.074 -23.556  26.382  1.00  1.110          N  
ATOM   6361  CA  PHE A 386      24.561 -22.529  25.459  1.00  1.250          C  
ATOM   6362  C   PHE A 386      25.471 -21.353  25.974  1.00  1.080          C  
ATOM   6363  O   PHE A 386      25.804 -20.472  25.148  1.00  1.150          O  
ATOM   6364  CB  PHE A 386      23.365 -21.787  24.845  1.00  1.690          C  
ATOM   6365  CG  PHE A 386      22.460 -22.426  23.874  1.00  1.690          C  
ATOM   6366  CD1 PHE A 386      22.637 -23.673  23.378  1.00  1.690          C  
ATOM   6367  CD2 PHE A 386      21.409 -21.667  23.387  1.00  1.690          C  
ATOM   6368  CE1 PHE A 386      21.793 -24.151  22.405  1.00  1.690          C  
ATOM   6369  CE2 PHE A 386      20.574 -22.149  22.434  1.00  1.690          C  
ATOM   6370  CZ  PHE A 386      20.767 -23.398  21.935  1.00  1.690          C  
ATOM   6371  H   PHE A 386      23.167 -23.408  26.830  1.00  1.330          H  
ATOM   6372  HA  PHE A 386      25.114 -23.044  24.677  1.00  1.500          H  
ATOM   6373 1HB  PHE A 386      22.739 -21.434  25.666  1.00  2.030          H  
ATOM   6374 2HB  PHE A 386      23.746 -20.939  24.358  1.00  2.030          H  
ATOM   6375  HD1 PHE A 386      23.458 -24.287  23.734  1.00  2.030          H  
ATOM   6376  HD2 PHE A 386      21.262 -20.658  23.761  1.00  2.030          H  
ATOM   6377  HE1 PHE A 386      21.956 -25.117  21.995  1.00  2.030          H  
ATOM   6378  HE2 PHE A 386      19.764 -21.528  22.060  1.00  2.030          H  
ATOM   6379  HZ  PHE A 386      20.114 -23.788  21.167  1.00  2.030          H  
ATOM   6380  N   PRO A 387      25.967 -21.281  27.256  1.00  1.080          N  
ATOM   6381  CA  PRO A 387      26.699 -20.137  27.799  1.00  1.120          C  
ATOM   6382  C   PRO A 387      27.980 -19.809  27.072  1.00  1.180          C  
ATOM   6383  O   PRO A 387      28.458 -18.680  27.183  1.00  1.440          O  
ATOM   6384  CB  PRO A 387      26.971 -20.541  29.249  1.00  1.680          C  
ATOM   6385  CG  PRO A 387      26.924 -22.025  29.255  1.00  1.680          C  
ATOM   6386  CD  PRO A 387      25.922 -22.404  28.206  1.00  1.680          C  
ATOM   6387  HA  PRO A 387      26.046 -19.255  27.777  1.00  1.340          H  
ATOM   6388 1HB  PRO A 387      27.953 -20.153  29.559  1.00  2.020          H  
ATOM   6389 2HB  PRO A 387      26.223 -20.087  29.917  1.00  2.020          H  
ATOM   6390 1HG  PRO A 387      27.923 -22.445  29.058  1.00  2.020          H  
ATOM   6391 2HG  PRO A 387      26.624 -22.388  30.252  1.00  2.020          H  
ATOM   6392 1HD  PRO A 387      26.351 -23.285  27.776  1.00  2.020          H  
ATOM   6393 2HD  PRO A 387      24.921 -22.545  28.652  1.00  2.020          H  
ATOM   6394  N   GLU A 388      28.554 -20.779  26.348  1.00  1.200          N  
ATOM   6395  CA  GLU A 388      29.748 -20.493  25.588  1.00  1.520          C  
ATOM   6396  C   GLU A 388      29.656 -21.074  24.179  1.00  1.650          C  
ATOM   6397  O   GLU A 388      30.644 -21.593  23.663  1.00  1.920          O  
ATOM   6398  CB  GLU A 388      30.995 -21.059  26.294  1.00  2.000          C  
ATOM   6399  CG  GLU A 388      31.278 -20.482  27.695  1.00  2.000          C  
ATOM   6400  CD  GLU A 388      32.572 -20.997  28.316  1.00  2.000          C  
ATOM   6401  OE1 GLU A 388      33.230 -21.803  27.703  1.00  2.000          O  
ATOM   6402  OE2 GLU A 388      32.893 -20.576  29.405  1.00  2.000          O  
ATOM   6403  H   GLU A 388      28.180 -21.717  26.316  1.00  1.440          H  
ATOM   6404  HA  GLU A 388      29.862 -19.417  25.496  1.00  1.820          H  
ATOM   6405 1HB  GLU A 388      30.891 -22.139  26.396  1.00  2.400          H  
ATOM   6406 2HB  GLU A 388      31.876 -20.872  25.679  1.00  2.400          H  
ATOM   6407 1HG  GLU A 388      31.324 -19.395  27.624  1.00  2.400          H  
ATOM   6408 2HG  GLU A 388      30.450 -20.737  28.353  1.00  2.400          H  
ATOM   6409  N   PHE A 389      28.498 -20.932  23.516  1.00  1.820          N  
ATOM   6410  CA  PHE A 389      28.446 -21.349  22.105  1.00  2.160          C  
ATOM   6411  C   PHE A 389      28.918 -20.218  21.188  1.00  1.800          C  
ATOM   6412  O   PHE A 389      29.940 -20.330  20.513  1.00  2.050          O  
ATOM   6413  CB  PHE A 389      27.038 -21.773  21.693  1.00  2.890          C  
ATOM   6414  CG  PHE A 389      26.612 -23.164  22.050  1.00  2.890          C  
ATOM   6415  CD1 PHE A 389      27.305 -23.988  22.926  1.00  2.890          C  
ATOM   6416  CD2 PHE A 389      25.508 -23.672  21.434  1.00  2.890          C  
ATOM   6417  CE1 PHE A 389      26.865 -25.277  23.154  1.00  2.890          C  
ATOM   6418  CE2 PHE A 389      25.081 -24.952  21.641  1.00  2.890          C  
ATOM   6419  CZ  PHE A 389      25.752 -25.759  22.504  1.00  2.890          C  
ATOM   6420  H   PHE A 389      27.677 -20.579  24.018  1.00  2.180          H  
ATOM   6421  HA  PHE A 389      29.121 -22.191  21.958  1.00  2.590          H  
ATOM   6422 1HB  PHE A 389      26.343 -21.114  22.169  1.00  3.470          H  
ATOM   6423 2HB  PHE A 389      26.930 -21.650  20.615  1.00  3.470          H  
ATOM   6424  HD1 PHE A 389      28.196 -23.634  23.440  1.00  3.470          H  
ATOM   6425  HD2 PHE A 389      24.969 -23.043  20.751  1.00  3.470          H  
ATOM   6426  HE1 PHE A 389      27.406 -25.917  23.851  1.00  3.470          H  
ATOM   6427  HE2 PHE A 389      24.200 -25.329  21.116  1.00  3.470          H  
ATOM   6428  HZ  PHE A 389      25.409 -26.777  22.677  1.00  3.470          H  
ATOM   6429  N   GLU A 390      28.199 -19.095  21.230  1.00  1.550          N  
ATOM   6430  CA  GLU A 390      28.546 -17.882  20.485  1.00  1.540          C  
ATOM   6431  C   GLU A 390      28.947 -16.608  21.309  1.00  1.680          C  
ATOM   6432  O   GLU A 390      29.721 -15.810  20.777  1.00  2.330          O  
ATOM   6433  CB  GLU A 390      27.427 -17.512  19.503  1.00  2.160          C  
ATOM   6434  CG  GLU A 390      27.190 -18.546  18.406  1.00  2.160          C  
ATOM   6435  CD  GLU A 390      26.162 -18.105  17.387  1.00  2.160          C  
ATOM   6436  OE1 GLU A 390      25.512 -17.117  17.617  1.00  2.160          O  
ATOM   6437  OE2 GLU A 390      26.066 -18.744  16.356  1.00  2.160          O  
ATOM   6438  H   GLU A 390      27.358 -19.089  21.782  1.00  1.860          H  
ATOM   6439  HA  GLU A 390      29.413 -18.130  19.873  1.00  1.850          H  
ATOM   6440 1HB  GLU A 390      26.497 -17.367  20.029  1.00  2.590          H  
ATOM   6441 2HB  GLU A 390      27.672 -16.570  19.019  1.00  2.590          H  
ATOM   6442 1HG  GLU A 390      28.133 -18.739  17.896  1.00  2.590          H  
ATOM   6443 2HG  GLU A 390      26.861 -19.480  18.862  1.00  2.590          H  
ATOM   6444  N   SER A 391      28.476 -16.371  22.575  1.00  2.010          N  
ATOM   6445  CA  SER A 391      27.589 -17.184  23.424  1.00  2.230          C  
ATOM   6446  C   SER A 391      26.118 -17.056  23.031  1.00  1.780          C  
ATOM   6447  O   SER A 391      25.470 -16.027  23.276  1.00  1.890          O  
ATOM   6448  CB  SER A 391      27.746 -16.789  24.869  1.00  3.030          C  
ATOM   6449  OG  SER A 391      29.050 -17.052  25.305  1.00  3.030          O  
ATOM   6450  H   SER A 391      28.818 -15.522  23.008  1.00  2.410          H  
ATOM   6451  HA  SER A 391      27.902 -18.211  23.415  1.00  2.680          H  
ATOM   6452 1HB  SER A 391      27.513 -15.752  25.018  1.00  3.640          H  
ATOM   6453 2HB  SER A 391      27.041 -17.370  25.462  1.00  3.640          H  
ATOM   6454  HG  SER A 391      28.962 -17.368  26.226  1.00  3.640          H  
ATOM   6455  N   LEU A 392      25.592 -18.155  22.472  1.00  1.690          N  
ATOM   6456  CA  LEU A 392      24.241 -18.271  21.920  1.00  1.620          C  
ATOM   6457  C   LEU A 392      23.167 -18.024  22.966  1.00  2.030          C  
ATOM   6458  O   LEU A 392      22.086 -17.511  22.666  1.00  1.920          O  
ATOM   6459  CB  LEU A 392      24.070 -19.646  21.279  1.00  2.300          C  
ATOM   6460  CG  LEU A 392      22.786 -19.925  20.504  1.00  2.300          C  
ATOM   6461  CD1 LEU A 392      22.608 -18.962  19.334  1.00  2.300          C  
ATOM   6462  CD2 LEU A 392      22.875 -21.321  20.010  1.00  2.300          C  
ATOM   6463  H   LEU A 392      26.207 -18.952  22.359  1.00  2.030          H  
ATOM   6464  HA  LEU A 392      24.145 -17.513  21.146  1.00  1.940          H  
ATOM   6465 1HB  LEU A 392      24.899 -19.804  20.593  1.00  2.760          H  
ATOM   6466 2HB  LEU A 392      24.125 -20.394  22.060  1.00  2.760          H  
ATOM   6467  HG  LEU A 392      21.929 -19.820  21.161  1.00  2.760          H  
ATOM   6468 1HD1 LEU A 392      21.693 -19.213  18.801  1.00  2.760          H  
ATOM   6469 2HD1 LEU A 392      22.537 -17.946  19.688  1.00  2.760          H  
ATOM   6470 3HD1 LEU A 392      23.458 -19.045  18.653  1.00  2.760          H  
ATOM   6471 1HD2 LEU A 392      21.973 -21.560  19.482  1.00  2.760          H  
ATOM   6472 2HD2 LEU A 392      23.732 -21.418  19.355  1.00  2.760          H  
ATOM   6473 3HD2 LEU A 392      22.992 -21.983  20.845  1.00  2.760          H  
ATOM   6474  N   ARG A 393      23.477 -18.387  24.208  1.00  2.650          N  
ATOM   6475  CA  ARG A 393      22.582 -18.240  25.352  1.00  3.280          C  
ATOM   6476  C   ARG A 393      22.002 -16.851  25.457  1.00  3.150          C  
ATOM   6477  O   ARG A 393      20.905 -16.666  26.000  1.00  3.520          O  
ATOM   6478  CB  ARG A 393      23.336 -18.529  26.631  1.00  4.340          C  
ATOM   6479  CG  ARG A 393      22.548 -18.554  27.913  1.00  4.340          C  
ATOM   6480  CD  ARG A 393      23.440 -18.961  29.033  1.00  4.340          C  
ATOM   6481  NE  ARG A 393      22.733 -19.251  30.236  1.00  4.340          N  
ATOM   6482  CZ  ARG A 393      22.397 -18.383  31.221  1.00  4.340          C  
ATOM   6483  NH1 ARG A 393      22.730 -17.101  31.165  1.00  4.340          N  
ATOM   6484  NH2 ARG A 393      21.726 -18.828  32.277  1.00  4.340          N  
ATOM   6485  H   ARG A 393      24.376 -18.851  24.375  1.00  3.180          H  
ATOM   6486  HA  ARG A 393      21.766 -18.953  25.249  1.00  3.940          H  
ATOM   6487 1HB  ARG A 393      23.768 -19.471  26.556  1.00  5.210          H  
ATOM   6488 2HB  ARG A 393      24.139 -17.825  26.752  1.00  5.210          H  
ATOM   6489 1HG  ARG A 393      22.146 -17.562  28.130  1.00  5.210          H  
ATOM   6490 2HG  ARG A 393      21.745 -19.272  27.833  1.00  5.210          H  
ATOM   6491 1HD  ARG A 393      23.943 -19.873  28.736  1.00  5.210          H  
ATOM   6492 2HD  ARG A 393      24.176 -18.192  29.243  1.00  5.210          H  
ATOM   6493  HE  ARG A 393      22.479 -20.243  30.340  1.00  5.210          H  
ATOM   6494 1HH1 ARG A 393      23.277 -16.699  30.376  1.00  5.210          H  
ATOM   6495 2HH1 ARG A 393      22.470 -16.492  31.921  1.00  5.210          H  
ATOM   6496 1HH2 ARG A 393      21.471 -19.804  32.350  1.00  5.210          H  
ATOM   6497 2HH2 ARG A 393      21.473 -18.195  33.021  1.00  5.210          H  
ATOM   6498  N   HIS A 394      22.793 -15.866  25.040  1.00  2.810          N  
ATOM   6499  CA  HIS A 394      22.437 -14.484  25.167  1.00  3.020          C  
ATOM   6500  C   HIS A 394      22.112 -13.830  23.825  1.00  2.480          C  
ATOM   6501  O   HIS A 394      22.147 -12.604  23.723  1.00  2.950          O  
ATOM   6502  CB  HIS A 394      23.581 -13.765  25.860  1.00  4.140          C  
ATOM   6503  CG  HIS A 394      23.809 -14.278  27.240  1.00  4.140          C  
ATOM   6504  ND1 HIS A 394      23.061 -13.873  28.322  1.00  4.140          N  
ATOM   6505  CD2 HIS A 394      24.672 -15.206  27.703  1.00  4.140          C  
ATOM   6506  CE1 HIS A 394      23.460 -14.523  29.390  1.00  4.140          C  
ATOM   6507  NE2 HIS A 394      24.427 -15.346  29.047  1.00  4.140          N  
ATOM   6508  H   HIS A 394      23.668 -16.078  24.552  1.00  3.370          H  
ATOM   6509  HA  HIS A 394      21.581 -14.414  25.808  1.00  3.620          H  
ATOM   6510 1HB  HIS A 394      24.480 -13.934  25.303  1.00  4.970          H  
ATOM   6511 2HB  HIS A 394      23.391 -12.690  25.896  1.00  4.970          H  
ATOM   6512  HD1 HIS A 394      22.687 -12.952  28.415  1.00  4.970          H  
ATOM   6513  HD2 HIS A 394      25.440 -15.811  27.219  1.00  4.970          H  
ATOM   6514  HE1 HIS A 394      22.984 -14.335  30.350  1.00  4.970          H  
ATOM   6515  N   ALA A 395      21.805 -14.619  22.776  1.00  1.770          N  
ATOM   6516  CA  ALA A 395      21.535 -13.983  21.487  1.00  1.530          C  
ATOM   6517  C   ALA A 395      20.046 -13.790  21.139  1.00  1.730          C  
ATOM   6518  O   ALA A 395      19.541 -12.681  21.298  1.00  2.510          O  
ATOM   6519  CB  ALA A 395      22.197 -14.799  20.394  1.00  2.240          C  
ATOM   6520  H   ALA A 395      21.789 -15.638  22.871  1.00  2.120          H  
ATOM   6521  HA  ALA A 395      21.994 -12.994  21.500  1.00  1.840          H  
ATOM   6522 1HB  ALA A 395      22.052 -14.295  19.434  1.00  2.690          H  
ATOM   6523 2HB  ALA A 395      23.265 -14.881  20.607  1.00  2.690          H  
ATOM   6524 3HB  ALA A 395      21.763 -15.787  20.361  1.00  2.690          H  
ATOM   6525  N   LYS A 396      19.309 -14.812  20.654  1.00  1.520          N  
ATOM   6526  CA  LYS A 396      17.909 -14.480  20.353  1.00  1.740          C  
ATOM   6527  C   LYS A 396      16.768 -15.551  20.377  1.00  1.240          C  
ATOM   6528  O   LYS A 396      15.870 -15.503  21.228  1.00  1.160          O  
ATOM   6529  CB  LYS A 396      17.892 -13.705  18.990  1.00  2.350          C  
ATOM   6530  CG  LYS A 396      18.383 -14.493  17.731  1.00  2.350          C  
ATOM   6531  CD  LYS A 396      18.465 -13.683  16.447  1.00  2.350          C  
ATOM   6532  CE  LYS A 396      18.841 -14.651  15.298  1.00  2.350          C  
ATOM   6533  NZ  LYS A 396      18.984 -13.987  13.984  1.00  2.350          N  
ATOM   6534  H   LYS A 396      19.689 -15.736  20.522  1.00  1.820          H  
ATOM   6535  HA  LYS A 396      17.613 -13.748  21.106  1.00  2.090          H  
ATOM   6536 1HB  LYS A 396      16.871 -13.385  18.783  1.00  2.820          H  
ATOM   6537 2HB  LYS A 396      18.497 -12.801  19.062  1.00  2.820          H  
ATOM   6538 1HG  LYS A 396      19.349 -14.959  17.934  1.00  2.820          H  
ATOM   6539 2HG  LYS A 396      17.694 -15.238  17.458  1.00  2.820          H  
ATOM   6540 1HD  LYS A 396      17.503 -13.217  16.232  1.00  2.820          H  
ATOM   6541 2HD  LYS A 396      19.225 -12.904  16.539  1.00  2.820          H  
ATOM   6542 1HE  LYS A 396      19.781 -15.138  15.550  1.00  2.820          H  
ATOM   6543 2HE  LYS A 396      18.061 -15.411  15.222  1.00  2.820          H  
ATOM   6544 1HZ  LYS A 396      19.228 -14.678  13.286  1.00  2.820          H  
ATOM   6545 2HZ  LYS A 396      18.120 -13.537  13.719  1.00  2.820          H  
ATOM   6546 3HZ  LYS A 396      19.716 -13.296  14.041  1.00  2.820          H  
ATOM   6547  N   HIS A 397      16.740 -16.444  19.394  1.00  1.120          N  
ATOM   6548  CA  HIS A 397      15.482 -17.100  19.071  1.00  0.890          C  
ATOM   6549  C   HIS A 397      15.102 -18.383  19.758  1.00  0.830          C  
ATOM   6550  O   HIS A 397      13.925 -18.747  19.749  1.00  0.870          O  
ATOM   6551  CB  HIS A 397      15.470 -17.302  17.563  1.00  1.340          C  
ATOM   6552  CG  HIS A 397      16.565 -18.188  17.076  1.00  1.340          C  
ATOM   6553  ND1 HIS A 397      17.910 -17.910  17.296  1.00  1.340          N  
ATOM   6554  CD2 HIS A 397      16.531 -19.301  16.314  1.00  1.340          C  
ATOM   6555  CE1 HIS A 397      18.647 -18.830  16.696  1.00  1.340          C  
ATOM   6556  NE2 HIS A 397      17.832 -19.682  16.090  1.00  1.340          N  
ATOM   6557  H   HIS A 397      17.533 -16.600  18.770  1.00  1.340          H  
ATOM   6558  HA  HIS A 397      14.681 -16.394  19.292  1.00  1.070          H  
ATOM   6559 1HB  HIS A 397      14.518 -17.743  17.265  1.00  1.610          H  
ATOM   6560 2HB  HIS A 397      15.553 -16.338  17.063  1.00  1.610          H  
ATOM   6561  HD2 HIS A 397      15.639 -19.796  15.931  1.00  1.610          H  
ATOM   6562  HE1 HIS A 397      19.737 -18.871  16.693  1.00  1.610          H  
ATOM   6563  HE2 HIS A 397      18.099 -20.484  15.536  1.00  1.610          H  
ATOM   6564  N   LEU A 398      16.014 -19.056  20.429  1.00  0.820          N  
ATOM   6565  CA  LEU A 398      15.541 -20.301  21.005  1.00  0.870          C  
ATOM   6566  C   LEU A 398      14.681 -20.022  22.234  1.00  0.800          C  
ATOM   6567  O   LEU A 398      13.614 -20.615  22.409  1.00  0.850          O  
ATOM   6568  CB  LEU A 398      16.718 -21.208  21.359  1.00  1.200          C  
ATOM   6569  CG  LEU A 398      17.235 -22.219  20.287  1.00  1.200          C  
ATOM   6570  CD1 LEU A 398      16.171 -23.266  19.993  1.00  1.200          C  
ATOM   6571  CD2 LEU A 398      17.618 -21.496  19.031  1.00  1.200          C  
ATOM   6572  H   LEU A 398      16.977 -18.753  20.466  1.00  0.980          H  
ATOM   6573  HA  LEU A 398      14.908 -20.793  20.273  1.00  1.040          H  
ATOM   6574 1HB  LEU A 398      17.552 -20.591  21.675  1.00  1.440          H  
ATOM   6575 2HB  LEU A 398      16.412 -21.792  22.172  1.00  1.440          H  
ATOM   6576  HG  LEU A 398      18.094 -22.736  20.680  1.00  1.440          H  
ATOM   6577 1HD1 LEU A 398      16.574 -23.975  19.277  1.00  1.440          H  
ATOM   6578 2HD1 LEU A 398      15.911 -23.781  20.902  1.00  1.440          H  
ATOM   6579 3HD1 LEU A 398      15.279 -22.819  19.582  1.00  1.440          H  
ATOM   6580 1HD2 LEU A 398      17.970 -22.207  18.310  1.00  1.440          H  
ATOM   6581 2HD2 LEU A 398      16.751 -20.992  18.625  1.00  1.440          H  
ATOM   6582 3HD2 LEU A 398      18.400 -20.767  19.239  1.00  1.440          H  
ATOM   6583  N   ARG A 399      15.104 -19.065  23.054  1.00  0.720          N  
ATOM   6584  CA  ARG A 399      14.335 -18.728  24.243  1.00  0.690          C  
ATOM   6585  C   ARG A 399      13.161 -17.833  23.858  1.00  0.670          C  
ATOM   6586  O   ARG A 399      12.111 -17.867  24.505  1.00  0.680          O  
ATOM   6587  CB  ARG A 399      15.229 -18.095  25.295  1.00  0.980          C  
ATOM   6588  CG  ARG A 399      15.778 -16.744  24.943  1.00  0.980          C  
ATOM   6589  CD  ARG A 399      16.898 -16.374  25.817  1.00  0.980          C  
ATOM   6590  NE  ARG A 399      16.504 -16.094  27.181  1.00  0.980          N  
ATOM   6591  CZ  ARG A 399      17.365 -15.903  28.218  1.00  0.980          C  
ATOM   6592  NH1 ARG A 399      18.688 -15.992  28.065  1.00  0.980          N  
ATOM   6593  NH2 ARG A 399      16.880 -15.620  29.417  1.00  0.980          N  
ATOM   6594  H   ARG A 399      15.977 -18.605  22.859  1.00  0.860          H  
ATOM   6595  HA  ARG A 399      13.936 -19.650  24.668  1.00  0.830          H  
ATOM   6596 1HB  ARG A 399      14.671 -17.993  26.225  1.00  1.170          H  
ATOM   6597 2HB  ARG A 399      16.073 -18.756  25.492  1.00  1.170          H  
ATOM   6598 1HG  ARG A 399      16.129 -16.723  23.911  1.00  1.170          H  
ATOM   6599 2HG  ARG A 399      15.000 -15.994  25.076  1.00  1.170          H  
ATOM   6600 1HD  ARG A 399      17.641 -17.172  25.825  1.00  1.170          H  
ATOM   6601 2HD  ARG A 399      17.328 -15.500  25.418  1.00  1.170          H  
ATOM   6602  HE  ARG A 399      15.513 -16.007  27.373  1.00  1.170          H  
ATOM   6603 1HH1 ARG A 399      19.137 -16.215  27.158  1.00  1.170          H  
ATOM   6604 2HH1 ARG A 399      19.290 -15.842  28.855  1.00  1.170          H  
ATOM   6605 1HH2 ARG A 399      15.882 -15.546  29.554  1.00  1.170          H  
ATOM   6606 2HH2 ARG A 399      17.505 -15.472  30.197  1.00  1.170          H  
ATOM   6607  N   GLY A 400      13.327 -17.051  22.783  1.00  0.700          N  
ATOM   6608  CA  GLY A 400      12.273 -16.190  22.289  1.00  0.720          C  
ATOM   6609  C   GLY A 400      11.066 -17.013  21.866  1.00  0.750          C  
ATOM   6610  O   GLY A 400       9.933 -16.716  22.264  1.00  0.750          O  
ATOM   6611  H   GLY A 400      14.219 -17.015  22.288  1.00  0.840          H  
ATOM   6612 1HA  GLY A 400      11.986 -15.476  23.060  1.00  0.860          H  
ATOM   6613 2HA  GLY A 400      12.650 -15.631  21.439  1.00  0.860          H  
ATOM   6614  N   GLU A 401      11.301 -18.031  21.028  1.00  0.800          N  
ATOM   6615  CA  GLU A 401      10.217 -18.872  20.565  1.00  0.850          C  
ATOM   6616  C   GLU A 401       9.504 -19.537  21.733  1.00  0.810          C  
ATOM   6617  O   GLU A 401       8.270 -19.595  21.746  1.00  0.840          O  
ATOM   6618  CB  GLU A 401      10.716 -19.928  19.602  1.00  1.170          C  
ATOM   6619  CG  GLU A 401       9.610 -20.746  18.990  1.00  1.170          C  
ATOM   6620  CD  GLU A 401      10.118 -21.697  18.038  1.00  1.170          C  
ATOM   6621  OE1 GLU A 401      10.724 -22.639  18.463  1.00  1.170          O  
ATOM   6622  OE2 GLU A 401       9.966 -21.468  16.863  1.00  1.170          O  
ATOM   6623  H   GLU A 401      12.253 -18.228  20.701  1.00  0.960          H  
ATOM   6624  HA  GLU A 401       9.497 -18.244  20.039  1.00  1.020          H  
ATOM   6625 1HB  GLU A 401      11.279 -19.452  18.797  1.00  1.400          H  
ATOM   6626 2HB  GLU A 401      11.400 -20.603  20.124  1.00  1.400          H  
ATOM   6627 1HG  GLU A 401       9.075 -21.286  19.773  1.00  1.400          H  
ATOM   6628 2HG  GLU A 401       8.905 -20.081  18.495  1.00  1.400          H  
ATOM   6629  N   ILE A 402      10.262 -20.009  22.738  1.00  0.750          N  
ATOM   6630  CA  ILE A 402       9.624 -20.624  23.889  1.00  0.740          C  
ATOM   6631  C   ILE A 402       8.715 -19.626  24.579  1.00  0.730          C  
ATOM   6632  O   ILE A 402       7.562 -19.940  24.868  1.00  0.770          O  
ATOM   6633  CB  ILE A 402      10.671 -21.162  24.906  1.00  1.040          C  
ATOM   6634  CG1 ILE A 402      11.494 -22.365  24.314  1.00  1.040          C  
ATOM   6635  CG2 ILE A 402      10.006 -21.532  26.222  1.00  1.040          C  
ATOM   6636  CD1 ILE A 402      10.710 -23.639  24.004  1.00  1.040          C  
ATOM   6637  H   ILE A 402      11.286 -19.979  22.672  1.00  0.900          H  
ATOM   6638  HA  ILE A 402       9.004 -21.445  23.543  1.00  0.890          H  
ATOM   6639  HB  ILE A 402      11.395 -20.373  25.105  1.00  1.250          H  
ATOM   6640 1HG1 ILE A 402      11.945 -22.041  23.388  1.00  1.250          H  
ATOM   6641 2HG1 ILE A 402      12.292 -22.618  25.020  1.00  1.250          H  
ATOM   6642 1HG2 ILE A 402      10.751 -21.877  26.921  1.00  1.250          H  
ATOM   6643 2HG2 ILE A 402       9.513 -20.671  26.639  1.00  1.250          H  
ATOM   6644 3HG2 ILE A 402       9.286 -22.311  26.059  1.00  1.250          H  
ATOM   6645 1HD1 ILE A 402      11.396 -24.376  23.594  1.00  1.250          H  
ATOM   6646 2HD1 ILE A 402      10.256 -24.039  24.910  1.00  1.250          H  
ATOM   6647 3HD1 ILE A 402       9.934 -23.444  23.269  1.00  1.250          H  
ATOM   6648  N   ALA A 403       9.181 -18.401  24.791  1.00  0.690          N  
ATOM   6649  CA  ALA A 403       8.347 -17.437  25.490  1.00  0.680          C  
ATOM   6650  C   ALA A 403       6.992 -17.235  24.805  1.00  0.730          C  
ATOM   6651  O   ALA A 403       5.943 -17.308  25.465  1.00  0.750          O  
ATOM   6652  CB  ALA A 403       9.099 -16.122  25.548  1.00  0.960          C  
ATOM   6653  H   ALA A 403      10.150 -18.168  24.537  1.00  0.830          H  
ATOM   6654  HA  ALA A 403       8.169 -17.811  26.493  1.00  0.820          H  
ATOM   6655 1HB  ALA A 403       8.571 -15.378  26.078  1.00  1.150          H  
ATOM   6656 2HB  ALA A 403      10.021 -16.293  26.025  1.00  1.150          H  
ATOM   6657 3HB  ALA A 403       9.279 -15.770  24.536  1.00  1.150          H  
ATOM   6658  N   GLU A 404       6.974 -17.130  23.481  1.00  0.770          N  
ATOM   6659  CA  GLU A 404       5.680 -16.973  22.823  1.00  0.830          C  
ATOM   6660  C   GLU A 404       4.847 -18.254  22.910  1.00  0.840          C  
ATOM   6661  O   GLU A 404       3.639 -18.209  23.166  1.00  0.880          O  
ATOM   6662  CB  GLU A 404       5.835 -16.528  21.368  1.00  1.140          C  
ATOM   6663  CG  GLU A 404       4.491 -16.370  20.589  1.00  1.140          C  
ATOM   6664  CD  GLU A 404       3.542 -15.320  21.146  1.00  1.140          C  
ATOM   6665  OE1 GLU A 404       3.968 -14.474  21.889  1.00  1.140          O  
ATOM   6666  OE2 GLU A 404       2.378 -15.384  20.813  1.00  1.140          O  
ATOM   6667  H   GLU A 404       7.865 -17.094  22.962  1.00  0.920          H  
ATOM   6668  HA  GLU A 404       5.135 -16.186  23.348  1.00  1.000          H  
ATOM   6669 1HB  GLU A 404       6.346 -15.561  21.345  1.00  1.370          H  
ATOM   6670 2HB  GLU A 404       6.466 -17.243  20.835  1.00  1.370          H  
ATOM   6671 1HG  GLU A 404       4.720 -16.112  19.556  1.00  1.370          H  
ATOM   6672 2HG  GLU A 404       3.981 -17.334  20.577  1.00  1.370          H  
ATOM   6673  N   ASN A 405       5.472 -19.414  22.735  1.00  0.830          N  
ATOM   6674  CA  ASN A 405       4.672 -20.618  22.793  1.00  0.870          C  
ATOM   6675  C   ASN A 405       4.120 -20.880  24.187  1.00  0.840          C  
ATOM   6676  O   ASN A 405       3.060 -21.484  24.326  1.00  0.910          O  
ATOM   6677  CB  ASN A 405       5.420 -21.780  22.267  1.00  1.200          C  
ATOM   6678  CG  ASN A 405       5.581 -21.667  20.808  1.00  1.200          C  
ATOM   6679  OD1 ASN A 405       5.033 -20.798  20.112  1.00  1.200          O  
ATOM   6680  ND2 ASN A 405       6.311 -22.561  20.309  1.00  1.200          N  
ATOM   6681  H   ASN A 405       6.473 -19.451  22.507  1.00  1.000          H  
ATOM   6682  HA  ASN A 405       3.810 -20.476  22.143  1.00  1.040          H  
ATOM   6683 1HB  ASN A 405       6.410 -21.822  22.732  1.00  1.440          H  
ATOM   6684 2HB  ASN A 405       4.901 -22.689  22.516  1.00  1.440          H  
ATOM   6685 1HD2 ASN A 405       6.488 -22.589  19.332  1.00  1.440          H  
ATOM   6686 2HD2 ASN A 405       6.671 -23.281  20.915  1.00  1.440          H  
ATOM   6687  N   ILE A 406       4.815 -20.429  25.234  1.00  0.790          N  
ATOM   6688  CA  ILE A 406       4.273 -20.549  26.584  1.00  0.810          C  
ATOM   6689  C   ILE A 406       3.015 -19.684  26.666  1.00  0.830          C  
ATOM   6690  O   ILE A 406       1.988 -20.116  27.201  1.00  0.880          O  
ATOM   6691  CB  ILE A 406       5.268 -20.181  27.699  1.00  1.130          C  
ATOM   6692  CG1 ILE A 406       6.383 -21.183  27.783  1.00  1.130          C  
ATOM   6693  CG2 ILE A 406       4.524 -20.096  29.013  1.00  1.130          C  
ATOM   6694  CD1 ILE A 406       7.550 -20.765  28.651  1.00  1.130          C  
ATOM   6695  H   ILE A 406       5.737 -20.011  25.071  1.00  0.950          H  
ATOM   6696  HA  ILE A 406       3.980 -21.587  26.745  1.00  0.970          H  
ATOM   6697  HB  ILE A 406       5.722 -19.240  27.453  1.00  1.350          H  
ATOM   6698 1HG1 ILE A 406       5.976 -22.106  28.176  1.00  1.350          H  
ATOM   6699 2HG1 ILE A 406       6.750 -21.362  26.778  1.00  1.350          H  
ATOM   6700 1HG2 ILE A 406       5.181 -19.806  29.821  1.00  1.350          H  
ATOM   6701 2HG2 ILE A 406       3.769 -19.362  28.907  1.00  1.350          H  
ATOM   6702 3HG2 ILE A 406       4.066 -21.059  29.246  1.00  1.350          H  
ATOM   6703 1HD1 ILE A 406       8.307 -21.551  28.643  1.00  1.350          H  
ATOM   6704 2HD1 ILE A 406       7.974 -19.849  28.253  1.00  1.350          H  
ATOM   6705 3HD1 ILE A 406       7.241 -20.598  29.673  1.00  1.350          H  
ATOM   6706  N   ARG A 407       3.083 -18.461  26.126  1.00  0.820          N  
ATOM   6707  CA  ARG A 407       1.936 -17.553  26.131  1.00  0.870          C  
ATOM   6708  C   ARG A 407       0.681 -18.263  25.606  1.00  0.920          C  
ATOM   6709  O   ARG A 407      -0.415 -18.082  26.131  1.00  0.980          O  
ATOM   6710  CB  ARG A 407       2.194 -16.313  25.291  1.00  1.200          C  
ATOM   6711  CG  ARG A 407       1.100 -15.268  25.336  1.00  1.200          C  
ATOM   6712  CD  ARG A 407       1.415 -14.122  24.434  1.00  1.200          C  
ATOM   6713  NE  ARG A 407       0.402 -13.059  24.504  1.00  1.200          N  
ATOM   6714  CZ  ARG A 407      -0.785 -13.046  23.853  1.00  1.200          C  
ATOM   6715  NH1 ARG A 407      -1.151 -14.060  23.098  1.00  1.200          N  
ATOM   6716  NH2 ARG A 407      -1.580 -11.991  23.971  1.00  1.200          N  
ATOM   6717  H   ARG A 407       3.990 -18.150  25.751  1.00  0.980          H  
ATOM   6718  HA  ARG A 407       1.765 -17.239  27.143  1.00  1.040          H  
ATOM   6719 1HB  ARG A 407       3.131 -15.852  25.589  1.00  1.440          H  
ATOM   6720 2HB  ARG A 407       2.288 -16.588  24.253  1.00  1.440          H  
ATOM   6721 1HG  ARG A 407       0.168 -15.713  25.001  1.00  1.440          H  
ATOM   6722 2HG  ARG A 407       0.976 -14.914  26.354  1.00  1.440          H  
ATOM   6723 1HD  ARG A 407       2.378 -13.688  24.722  1.00  1.440          H  
ATOM   6724 2HD  ARG A 407       1.488 -14.468  23.401  1.00  1.440          H  
ATOM   6725  HE  ARG A 407       0.633 -12.243  25.051  1.00  1.440          H  
ATOM   6726 1HH1 ARG A 407      -0.549 -14.865  22.998  1.00  1.440          H  
ATOM   6727 2HH1 ARG A 407      -2.038 -14.034  22.619  1.00  1.440          H  
ATOM   6728 1HH2 ARG A 407      -1.279 -11.174  24.532  1.00  1.440          H  
ATOM   6729 2HH2 ARG A 407      -2.467 -11.966  23.492  1.00  1.440          H  
ATOM   6730  N   LYS A 408       0.851 -19.069  24.554  1.00  0.920          N  
ATOM   6731  CA  LYS A 408      -0.232 -19.858  23.946  1.00  1.000          C  
ATOM   6732  C   LYS A 408      -0.832 -20.956  24.856  1.00  1.050          C  
ATOM   6733  O   LYS A 408      -1.913 -21.469  24.575  1.00  1.100          O  
ATOM   6734  CB  LYS A 408       0.226 -20.515  22.648  1.00  1.370          C  
ATOM   6735  CG  LYS A 408       0.454 -19.567  21.483  1.00  1.370          C  
ATOM   6736  CD  LYS A 408       0.822 -20.368  20.235  1.00  1.370          C  
ATOM   6737  CE  LYS A 408       1.015 -19.507  18.996  1.00  1.370          C  
ATOM   6738  NZ  LYS A 408      -0.271 -18.890  18.541  1.00  1.370          N  
ATOM   6739  H   LYS A 408       1.796 -19.092  24.150  1.00  1.100          H  
ATOM   6740  HA  LYS A 408      -1.040 -19.170  23.708  1.00  1.200          H  
ATOM   6741 1HB  LYS A 408       1.159 -21.038  22.827  1.00  1.640          H  
ATOM   6742 2HB  LYS A 408      -0.504 -21.262  22.345  1.00  1.640          H  
ATOM   6743 1HG  LYS A 408      -0.452 -18.992  21.310  1.00  1.640          H  
ATOM   6744 2HG  LYS A 408       1.268 -18.877  21.731  1.00  1.640          H  
ATOM   6745 1HD  LYS A 408       1.736 -20.942  20.416  1.00  1.640          H  
ATOM   6746 2HD  LYS A 408       0.013 -21.057  20.040  1.00  1.640          H  
ATOM   6747 1HE  LYS A 408       1.736 -18.717  19.210  1.00  1.640          H  
ATOM   6748 2HE  LYS A 408       1.404 -20.136  18.193  1.00  1.640          H  
ATOM   6749 1HZ  LYS A 408      -0.111 -18.341  17.713  1.00  1.640          H  
ATOM   6750 2HZ  LYS A 408      -0.972 -19.642  18.323  1.00  1.640          H  
ATOM   6751 3HZ  LYS A 408      -0.640 -18.300  19.260  1.00  1.640          H  
ATOM   6752  N   ILE A 409      -0.102 -21.357  25.898  1.00  1.080          N  
ATOM   6753  CA  ILE A 409      -0.516 -22.405  26.823  1.00  1.210          C  
ATOM   6754  C   ILE A 409      -1.339 -21.738  27.912  1.00  1.190          C  
ATOM   6755  O   ILE A 409      -2.347 -22.298  28.372  1.00  1.310          O  
ATOM   6756  CB  ILE A 409       0.677 -23.186  27.445  1.00  1.640          C  
ATOM   6757  CG1 ILE A 409       1.582 -23.820  26.332  1.00  1.640          C  
ATOM   6758  CG2 ILE A 409       0.170 -24.290  28.420  1.00  1.640          C  
ATOM   6759  CD1 ILE A 409       0.898 -24.706  25.309  1.00  1.640          C  
ATOM   6760  H   ILE A 409       0.760 -20.864  26.101  1.00  1.300          H  
ATOM   6761  HA  ILE A 409      -1.161 -23.100  26.304  1.00  1.450          H  
ATOM   6762  HB  ILE A 409       1.304 -22.488  28.000  1.00  1.970          H  
ATOM   6763 1HG1 ILE A 409       2.071 -23.026  25.813  1.00  1.970          H  
ATOM   6764 2HG1 ILE A 409       2.344 -24.423  26.833  1.00  1.970          H  
ATOM   6765 1HG2 ILE A 409       1.025 -24.801  28.844  1.00  1.970          H  
ATOM   6766 2HG2 ILE A 409      -0.411 -23.839  29.219  1.00  1.970          H  
ATOM   6767 3HG2 ILE A 409      -0.448 -25.006  27.897  1.00  1.970          H  
ATOM   6768 1HD1 ILE A 409       1.639 -25.092  24.603  1.00  1.970          H  
ATOM   6769 2HD1 ILE A 409       0.423 -25.520  25.802  1.00  1.970          H  
ATOM   6770 3HD1 ILE A 409       0.158 -24.133  24.755  1.00  1.970          H  
ATOM   6771  N   PHE A 410      -0.911 -20.517  28.296  1.00  1.170          N  
ATOM   6772  CA  PHE A 410      -1.513 -19.688  29.357  1.00  1.300          C  
ATOM   6773  C   PHE A 410      -2.988 -19.470  29.172  1.00  1.320          C  
ATOM   6774  O   PHE A 410      -3.677 -19.100  30.115  1.00  1.460          O  
ATOM   6775  CB  PHE A 410      -0.984 -18.260  29.389  1.00  1.770          C  
ATOM   6776  CG  PHE A 410       0.363 -18.024  29.833  1.00  1.770          C  
ATOM   6777  CD1 PHE A 410       1.101 -18.946  30.528  1.00  1.770          C  
ATOM   6778  CD2 PHE A 410       0.901 -16.794  29.567  1.00  1.770          C  
ATOM   6779  CE1 PHE A 410       2.325 -18.625  30.943  1.00  1.770          C  
ATOM   6780  CE2 PHE A 410       2.129 -16.490  29.969  1.00  1.770          C  
ATOM   6781  CZ  PHE A 410       2.835 -17.410  30.674  1.00  1.770          C  
ATOM   6782  H   PHE A 410      -0.044 -20.185  27.852  1.00  1.400          H  
ATOM   6783  HA  PHE A 410      -1.374 -20.180  30.318  1.00  1.560          H  
ATOM   6784 1HB  PHE A 410      -1.091 -17.827  28.406  1.00  2.120          H  
ATOM   6785 2HB  PHE A 410      -1.635 -17.681  30.039  1.00  2.120          H  
ATOM   6786  HD1 PHE A 410       0.707 -19.926  30.757  1.00  2.120          H  
ATOM   6787  HD2 PHE A 410       0.305 -16.060  29.018  1.00  2.120          H  
ATOM   6788  HE1 PHE A 410       2.921 -19.340  31.502  1.00  2.120          H  
ATOM   6789  HE2 PHE A 410       2.545 -15.507  29.766  1.00  2.120          H  
ATOM   6790  HZ  PHE A 410       3.818 -17.174  31.040  1.00  2.120          H  
ATOM   6791  N   LYS A 411      -3.500 -19.684  27.972  1.00  1.350          N  
ATOM   6792  CA  LYS A 411      -4.913 -19.505  27.724  1.00  1.600          C  
ATOM   6793  C   LYS A 411      -5.706 -20.317  28.744  1.00  1.770          C  
ATOM   6794  O   LYS A 411      -6.754 -19.877  29.221  1.00  2.060          O  
ATOM   6795  CB  LYS A 411      -5.255 -19.949  26.304  1.00  2.140          C  
ATOM   6796  CG  LYS A 411      -4.785 -19.015  25.222  1.00  2.140          C  
ATOM   6797  CD  LYS A 411      -5.143 -19.547  23.844  1.00  2.140          C  
ATOM   6798  CE  LYS A 411      -4.741 -18.554  22.755  1.00  2.140          C  
ATOM   6799  NZ  LYS A 411      -5.012 -19.079  21.393  1.00  2.140          N  
ATOM   6800  H   LYS A 411      -2.884 -19.998  27.231  1.00  1.620          H  
ATOM   6801  HA  LYS A 411      -5.162 -18.449  27.847  1.00  1.920          H  
ATOM   6802 1HB  LYS A 411      -4.758 -20.901  26.117  1.00  2.570          H  
ATOM   6803 2HB  LYS A 411      -6.315 -20.114  26.210  1.00  2.570          H  
ATOM   6804 1HG  LYS A 411      -5.242 -18.035  25.365  1.00  2.570          H  
ATOM   6805 2HG  LYS A 411      -3.699 -18.907  25.291  1.00  2.570          H  
ATOM   6806 1HD  LYS A 411      -4.610 -20.492  23.678  1.00  2.570          H  
ATOM   6807 2HD  LYS A 411      -6.215 -19.740  23.789  1.00  2.570          H  
ATOM   6808 1HE  LYS A 411      -5.303 -17.630  22.895  1.00  2.570          H  
ATOM   6809 2HE  LYS A 411      -3.675 -18.334  22.846  1.00  2.570          H  
ATOM   6810 1HZ  LYS A 411      -4.735 -18.397  20.698  1.00  2.570          H  
ATOM   6811 2HZ  LYS A 411      -4.478 -19.922  21.266  1.00  2.570          H  
ATOM   6812 3HZ  LYS A 411      -5.994 -19.279  21.288  1.00  2.570          H  
ATOM   6813  N   ASN A 412      -5.184 -21.497  29.108  1.00  1.730          N  
ATOM   6814  CA  ASN A 412      -5.816 -22.374  30.081  1.00  2.020          C  
ATOM   6815  C   ASN A 412      -5.906 -21.795  31.505  1.00  2.100          C  
ATOM   6816  O   ASN A 412      -6.723 -22.261  32.301  1.00  2.380          O  
ATOM   6817  CB  ASN A 412      -5.092 -23.698  30.132  1.00  2.710          C  
ATOM   6818  CG  ASN A 412      -5.782 -24.675  31.002  1.00  2.710          C  
ATOM   6819  OD1 ASN A 412      -6.949 -25.024  30.782  1.00  2.710          O  
ATOM   6820  ND2 ASN A 412      -5.082 -25.135  32.008  1.00  2.710          N  
ATOM   6821  H   ASN A 412      -4.289 -21.801  28.702  1.00  2.080          H  
ATOM   6822  HA  ASN A 412      -6.838 -22.557  29.745  1.00  2.420          H  
ATOM   6823 1HB  ASN A 412      -5.028 -24.114  29.130  1.00  3.250          H  
ATOM   6824 2HB  ASN A 412      -4.073 -23.545  30.491  1.00  3.250          H  
ATOM   6825 1HD2 ASN A 412      -5.491 -25.791  32.642  1.00  3.250          H  
ATOM   6826 2HD2 ASN A 412      -4.145 -24.820  32.151  1.00  3.250          H  
ATOM   6827  N   SER A 413      -4.998 -20.889  31.879  1.00  2.020          N  
ATOM   6828  CA  SER A 413      -5.006 -20.311  33.215  1.00  2.100          C  
ATOM   6829  C   SER A 413      -4.087 -19.081  33.351  1.00  1.910          C  
ATOM   6830  O   SER A 413      -2.869 -19.199  33.139  1.00  1.660          O  
ATOM   6831  CB  SER A 413      -4.566 -21.310  34.260  1.00  2.910          C  
ATOM   6832  OG  SER A 413      -4.528 -20.692  35.528  1.00  2.910          O  
ATOM   6833  H   SER A 413      -4.351 -20.506  31.193  1.00  2.420          H  
ATOM   6834  HA  SER A 413      -6.040 -20.057  33.414  1.00  2.520          H  
ATOM   6835 1HB  SER A 413      -5.247 -22.155  34.287  1.00  3.490          H  
ATOM   6836 2HB  SER A 413      -3.577 -21.692  34.006  1.00  3.490          H  
ATOM   6837  HG  SER A 413      -4.287 -21.392  36.150  1.00  3.490          H  
ATOM   6838  N   PRO A 414      -4.593 -17.929  33.857  1.00  2.120          N  
ATOM   6839  CA  PRO A 414      -3.871 -16.674  34.059  1.00  2.100          C  
ATOM   6840  C   PRO A 414      -2.767 -16.831  35.106  1.00  1.970          C  
ATOM   6841  O   PRO A 414      -1.869 -15.992  35.222  1.00  1.870          O  
ATOM   6842  CB  PRO A 414      -4.974 -15.707  34.511  1.00  3.150          C  
ATOM   6843  CG  PRO A 414      -6.041 -16.583  35.125  1.00  3.150          C  
ATOM   6844  CD  PRO A 414      -6.004 -17.877  34.338  1.00  3.150          C  
ATOM   6845  HA  PRO A 414      -3.444 -16.355  33.096  1.00  2.520          H  
ATOM   6846 1HB  PRO A 414      -4.563 -14.980  35.231  1.00  3.780          H  
ATOM   6847 2HB  PRO A 414      -5.344 -15.125  33.651  1.00  3.780          H  
ATOM   6848 1HG  PRO A 414      -5.841 -16.729  36.199  1.00  3.780          H  
ATOM   6849 2HG  PRO A 414      -7.019 -16.078  35.053  1.00  3.780          H  
ATOM   6850 1HD  PRO A 414      -6.227 -18.690  35.051  1.00  3.780          H  
ATOM   6851 2HD  PRO A 414      -6.704 -17.849  33.500  1.00  3.780          H  
ATOM   6852  N   ALA A 415      -2.854 -17.917  35.881  1.00  2.060          N  
ATOM   6853  CA  ALA A 415      -1.934 -18.250  36.950  1.00  2.110          C  
ATOM   6854  C   ALA A 415      -0.478 -18.186  36.537  1.00  1.820          C  
ATOM   6855  O   ALA A 415       0.384 -17.878  37.358  1.00  1.960          O  
ATOM   6856  CB  ALA A 415      -2.222 -19.652  37.450  1.00  2.930          C  
ATOM   6857  H   ALA A 415      -3.602 -18.587  35.722  1.00  2.470          H  
ATOM   6858  HA  ALA A 415      -2.089 -17.535  37.756  1.00  2.530          H  
ATOM   6859 1HB  ALA A 415      -1.552 -19.887  38.276  1.00  3.520          H  
ATOM   6860 2HB  ALA A 415      -3.254 -19.708  37.787  1.00  3.520          H  
ATOM   6861 3HB  ALA A 415      -2.060 -20.361  36.640  1.00  3.520          H  
ATOM   6862  N   TYR A 416      -0.181 -18.520  35.285  1.00  1.540          N  
ATOM   6863  CA  TYR A 416       1.206 -18.587  34.860  1.00  1.370          C  
ATOM   6864  C   TYR A 416       1.705 -17.384  34.060  1.00  1.130          C  
ATOM   6865  O   TYR A 416       2.845 -17.416  33.598  1.00  1.130          O  
ATOM   6866  CB  TYR A 416       1.385 -19.830  33.993  1.00  1.990          C  
ATOM   6867  CG  TYR A 416       1.121 -21.129  34.654  1.00  1.990          C  
ATOM   6868  CD1 TYR A 416      -0.140 -21.695  34.544  1.00  1.990          C  
ATOM   6869  CD2 TYR A 416       2.124 -21.784  35.335  1.00  1.990          C  
ATOM   6870  CE1 TYR A 416      -0.396 -22.910  35.128  1.00  1.990          C  
ATOM   6871  CE2 TYR A 416       1.869 -23.005  35.918  1.00  1.990          C  
ATOM   6872  CZ  TYR A 416       0.614 -23.567  35.817  1.00  1.990          C  
ATOM   6873  OH  TYR A 416       0.359 -24.786  36.398  1.00  1.990          O  
ATOM   6874  H   TYR A 416      -0.934 -18.749  34.621  1.00  1.850          H  
ATOM   6875  HA  TYR A 416       1.830 -18.671  35.747  1.00  1.640          H  
ATOM   6876 1HB  TYR A 416       0.713 -19.757  33.152  1.00  2.380          H  
ATOM   6877 2HB  TYR A 416       2.401 -19.857  33.617  1.00  2.380          H  
ATOM   6878  HD1 TYR A 416      -0.931 -21.175  33.995  1.00  2.380          H  
ATOM   6879  HD2 TYR A 416       3.116 -21.340  35.408  1.00  2.380          H  
ATOM   6880  HE1 TYR A 416      -1.386 -23.356  35.046  1.00  2.380          H  
ATOM   6881  HE2 TYR A 416       2.660 -23.529  36.457  1.00  2.380          H  
ATOM   6882  HH  TYR A 416       1.149 -25.102  36.842  1.00  2.380          H  
ATOM   6883  N   HIS A 417       0.911 -16.312  33.939  1.00  1.110          N  
ATOM   6884  CA  HIS A 417       1.248 -15.162  33.077  1.00  1.040          C  
ATOM   6885  C   HIS A 417       2.696 -14.640  33.192  1.00  0.980          C  
ATOM   6886  O   HIS A 417       3.379 -14.361  32.177  1.00  0.900          O  
ATOM   6887  CB  HIS A 417       0.278 -14.006  33.323  1.00  1.480          C  
ATOM   6888  CG  HIS A 417       0.543 -12.825  32.426  1.00  1.480          C  
ATOM   6889  ND1 HIS A 417       1.368 -11.777  32.787  1.00  1.480          N  
ATOM   6890  CD2 HIS A 417       0.111 -12.545  31.171  1.00  1.480          C  
ATOM   6891  CE1 HIS A 417       1.430 -10.909  31.790  1.00  1.480          C  
ATOM   6892  NE2 HIS A 417       0.676 -11.351  30.808  1.00  1.480          N  
ATOM   6893  H   HIS A 417      -0.000 -16.312  34.413  1.00  1.330          H  
ATOM   6894  HA  HIS A 417       1.082 -15.454  32.060  1.00  1.250          H  
ATOM   6895 1HB  HIS A 417      -0.747 -14.350  33.158  1.00  1.780          H  
ATOM   6896 2HB  HIS A 417       0.352 -13.680  34.360  1.00  1.780          H  
ATOM   6897  HD2 HIS A 417      -0.559 -13.155  30.556  1.00  1.780          H  
ATOM   6898  HE1 HIS A 417       2.004  -9.991  31.780  1.00  1.780          H  
ATOM   6899  HE2 HIS A 417       0.542 -10.885  29.916  1.00  1.780          H  
ATOM   6900  N   GLU A 418       3.169 -14.516  34.431  1.00  1.080          N  
ATOM   6901  CA  GLU A 418       4.480 -13.954  34.720  1.00  1.120          C  
ATOM   6902  C   GLU A 418       5.628 -14.722  34.067  1.00  1.000          C  
ATOM   6903  O   GLU A 418       6.723 -14.179  33.935  1.00  1.010          O  
ATOM   6904  CB  GLU A 418       4.736 -13.921  36.233  1.00  1.550          C  
ATOM   6905  CG  GLU A 418       4.962 -15.297  36.850  1.00  1.550          C  
ATOM   6906  CD  GLU A 418       5.131 -15.307  38.327  1.00  1.550          C  
ATOM   6907  OE1 GLU A 418       5.104 -14.262  38.929  1.00  1.550          O  
ATOM   6908  OE2 GLU A 418       5.308 -16.392  38.867  1.00  1.550          O  
ATOM   6909  H   GLU A 418       2.566 -14.787  35.198  1.00  1.300          H  
ATOM   6910  HA  GLU A 418       4.493 -12.932  34.342  1.00  1.340          H  
ATOM   6911 1HB  GLU A 418       5.615 -13.311  36.438  1.00  1.860          H  
ATOM   6912 2HB  GLU A 418       3.887 -13.459  36.736  1.00  1.860          H  
ATOM   6913 1HG  GLU A 418       4.139 -15.959  36.574  1.00  1.860          H  
ATOM   6914 2HG  GLU A 418       5.877 -15.695  36.431  1.00  1.860          H  
ATOM   6915  N   LYS A 419       5.417 -15.991  33.696  1.00  0.940          N  
ATOM   6916  CA  LYS A 419       6.494 -16.789  33.126  1.00  0.940          C  
ATOM   6917  C   LYS A 419       6.993 -16.242  31.792  1.00  0.820          C  
ATOM   6918  O   LYS A 419       8.190 -16.303  31.509  1.00  0.830          O  
ATOM   6919  CB  LYS A 419       6.070 -18.262  32.977  1.00  1.320          C  
ATOM   6920  CG  LYS A 419       6.399 -19.166  34.209  1.00  1.320          C  
ATOM   6921  CD  LYS A 419       5.528 -18.840  35.456  1.00  1.320          C  
ATOM   6922  CE  LYS A 419       6.000 -19.616  36.703  1.00  1.320          C  
ATOM   6923  NZ  LYS A 419       5.269 -19.200  37.980  1.00  1.320          N  
ATOM   6924  H   LYS A 419       4.483 -16.398  33.800  1.00  1.130          H  
ATOM   6925  HA  LYS A 419       7.335 -16.755  33.819  1.00  1.130          H  
ATOM   6926 1HB  LYS A 419       5.005 -18.318  32.804  1.00  1.580          H  
ATOM   6927 2HB  LYS A 419       6.561 -18.691  32.103  1.00  1.580          H  
ATOM   6928 1HG  LYS A 419       6.237 -20.209  33.936  1.00  1.580          H  
ATOM   6929 2HG  LYS A 419       7.449 -19.039  34.470  1.00  1.580          H  
ATOM   6930 1HD  LYS A 419       5.599 -17.802  35.679  1.00  1.580          H  
ATOM   6931 2HD  LYS A 419       4.483 -19.077  35.253  1.00  1.580          H  
ATOM   6932 1HE  LYS A 419       5.845 -20.680  36.539  1.00  1.580          H  
ATOM   6933 2HE  LYS A 419       7.064 -19.429  36.838  1.00  1.580          H  
ATOM   6934 1HZ  LYS A 419       5.633 -19.732  38.755  1.00  1.580          H  
ATOM   6935 2HZ  LYS A 419       5.399 -18.182  38.184  1.00  1.580          H  
ATOM   6936 3HZ  LYS A 419       4.282 -19.372  37.904  1.00  1.580          H  
ATOM   6937  N   VAL A 420       6.103 -15.687  30.977  1.00  0.760          N  
ATOM   6938  CA  VAL A 420       6.521 -15.186  29.680  1.00  0.770          C  
ATOM   6939  C   VAL A 420       6.998 -13.788  29.859  1.00  0.730          C  
ATOM   6940  O   VAL A 420       7.927 -13.366  29.170  1.00  0.770          O  
ATOM   6941  CB  VAL A 420       5.434 -15.288  28.629  1.00  1.070          C  
ATOM   6942  CG1 VAL A 420       5.844 -14.639  27.318  1.00  1.070          C  
ATOM   6943  CG2 VAL A 420       5.241 -16.690  28.350  1.00  1.070          C  
ATOM   6944  H   VAL A 420       5.131 -15.579  31.281  1.00  0.910          H  
ATOM   6945  HA  VAL A 420       7.360 -15.788  29.331  1.00  0.920          H  
ATOM   6946  HB  VAL A 420       4.545 -14.822  29.004  1.00  1.290          H  
ATOM   6947 1HG1 VAL A 420       5.054 -14.758  26.581  1.00  1.290          H  
ATOM   6948 2HG1 VAL A 420       6.068 -13.613  27.416  1.00  1.290          H  
ATOM   6949 3HG1 VAL A 420       6.702 -15.130  26.982  1.00  1.290          H  
ATOM   6950 1HG2 VAL A 420       4.471 -16.802  27.617  1.00  1.290          H  
ATOM   6951 2HG2 VAL A 420       6.170 -17.093  27.977  1.00  1.290          H  
ATOM   6952 3HG2 VAL A 420       4.988 -17.209  29.218  1.00  1.290          H  
ATOM   6953  N   LEU A 421       6.313 -13.021  30.708  1.00  0.750          N  
ATOM   6954  CA  LEU A 421       6.773 -11.666  30.918  1.00  0.810          C  
ATOM   6955  C   LEU A 421       8.216 -11.736  31.389  1.00  0.790          C  
ATOM   6956  O   LEU A 421       9.055 -10.981  30.897  1.00  0.830          O  
ATOM   6957  CB  LEU A 421       5.887 -10.905  31.910  1.00  1.110          C  
ATOM   6958  CG  LEU A 421       6.196  -9.373  32.055  1.00  1.110          C  
ATOM   6959  CD1 LEU A 421       4.891  -8.637  32.384  1.00  1.110          C  
ATOM   6960  CD2 LEU A 421       7.231  -9.117  33.179  1.00  1.110          C  
ATOM   6961  H   LEU A 421       5.506 -13.393  31.220  1.00  0.900          H  
ATOM   6962  HA  LEU A 421       6.761 -11.134  29.971  1.00  0.970          H  
ATOM   6963 1HB  LEU A 421       4.846 -11.029  31.622  1.00  1.330          H  
ATOM   6964 2HB  LEU A 421       6.016 -11.361  32.892  1.00  1.330          H  
ATOM   6965  HG  LEU A 421       6.587  -8.995  31.113  1.00  1.330          H  
ATOM   6966 1HD1 LEU A 421       5.086  -7.566  32.475  1.00  1.330          H  
ATOM   6967 2HD1 LEU A 421       4.170  -8.803  31.584  1.00  1.330          H  
ATOM   6968 3HD1 LEU A 421       4.483  -9.010  33.324  1.00  1.330          H  
ATOM   6969 1HD2 LEU A 421       7.412  -8.045  33.259  1.00  1.330          H  
ATOM   6970 2HD2 LEU A 421       6.838  -9.488  34.125  1.00  1.330          H  
ATOM   6971 3HD2 LEU A 421       8.172  -9.607  32.976  1.00  1.330          H  
ATOM   6972  N   ALA A 422       8.504 -12.619  32.360  1.00  0.760          N  
ATOM   6973  CA  ALA A 422       9.847 -12.768  32.880  1.00  0.770          C  
ATOM   6974  C   ALA A 422      10.847 -13.168  31.803  1.00  0.700          C  
ATOM   6975  O   ALA A 422      11.941 -12.600  31.769  1.00  0.710          O  
ATOM   6976  CB  ALA A 422       9.858 -13.806  33.977  1.00  1.070          C  
ATOM   6977  H   ALA A 422       7.769 -13.196  32.774  1.00  0.910          H  
ATOM   6978  HA  ALA A 422      10.155 -11.807  33.289  1.00  0.920          H  
ATOM   6979 1HB  ALA A 422      10.861 -13.896  34.387  1.00  1.290          H  
ATOM   6980 2HB  ALA A 422       9.164 -13.509  34.762  1.00  1.290          H  
ATOM   6981 3HB  ALA A 422       9.544 -14.767  33.562  1.00  1.290          H  
ATOM   6982  N   ILE A 423      10.485 -14.080  30.879  1.00  0.650          N  
ATOM   6983  CA  ILE A 423      11.452 -14.420  29.843  1.00  0.630          C  
ATOM   6984  C   ILE A 423      11.699 -13.191  29.001  1.00  0.600          C  
ATOM   6985  O   ILE A 423      12.849 -12.889  28.685  1.00  0.610          O  
ATOM   6986  CB  ILE A 423      11.001 -15.547  28.880  1.00  0.890          C  
ATOM   6987  CG1 ILE A 423      10.881 -16.879  29.616  1.00  0.890          C  
ATOM   6988  CG2 ILE A 423      12.132 -15.691  27.746  1.00  0.890          C  
ATOM   6989  CD1 ILE A 423      10.122 -17.960  28.832  1.00  0.890          C  
ATOM   6990  H   ILE A 423       9.595 -14.584  30.954  1.00  0.780          H  
ATOM   6991  HA  ILE A 423      12.386 -14.716  30.316  1.00  0.760          H  
ATOM   6992  HB  ILE A 423      10.031 -15.311  28.440  1.00  1.070          H  
ATOM   6993 1HG1 ILE A 423      11.882 -17.257  29.828  1.00  1.070          H  
ATOM   6994 2HG1 ILE A 423      10.379 -16.719  30.557  1.00  1.070          H  
ATOM   6995 1HG2 ILE A 423      11.899 -16.483  27.055  1.00  1.070          H  
ATOM   6996 2HG2 ILE A 423      12.239 -14.770  27.179  1.00  1.070          H  
ATOM   6997 3HG2 ILE A 423      13.081 -15.926  28.227  1.00  1.070          H  
ATOM   6998 1HD1 ILE A 423      10.089 -18.870  29.434  1.00  1.070          H  
ATOM   6999 2HD1 ILE A 423       9.109 -17.614  28.642  1.00  1.070          H  
ATOM   7000 3HD1 ILE A 423      10.616 -18.180  27.893  1.00  1.070          H  
ATOM   7001  N   ALA A 424      10.628 -12.508  28.585  1.00  0.590          N  
ATOM   7002  CA  ALA A 424      10.786 -11.343  27.735  1.00  0.580          C  
ATOM   7003  C   ALA A 424      11.635 -10.281  28.418  1.00  0.600          C  
ATOM   7004  O   ALA A 424      12.445  -9.625  27.765  1.00  0.600          O  
ATOM   7005  CB  ALA A 424       9.425 -10.762  27.376  1.00  0.820          C  
ATOM   7006  H   ALA A 424       9.691 -12.806  28.874  1.00  0.710          H  
ATOM   7007  HA  ALA A 424      11.291 -11.658  26.826  1.00  0.700          H  
ATOM   7008 1HB  ALA A 424       9.562  -9.909  26.720  1.00  0.980          H  
ATOM   7009 2HB  ALA A 424       8.826 -11.522  26.872  1.00  0.980          H  
ATOM   7010 3HB  ALA A 424       8.917 -10.448  28.287  1.00  0.980          H  
ATOM   7011  N   ALA A 425      11.451 -10.084  29.724  1.00  0.650          N  
ATOM   7012  CA  ALA A 425      12.231  -9.090  30.437  1.00  0.710          C  
ATOM   7013  C   ALA A 425      13.712  -9.443  30.457  1.00  0.720          C  
ATOM   7014  O   ALA A 425      14.569  -8.592  30.172  1.00  0.730          O  
ATOM   7015  CB  ALA A 425      11.708  -8.961  31.853  1.00  0.970          C  
ATOM   7016  H   ALA A 425      10.721 -10.609  30.215  1.00  0.780          H  
ATOM   7017  HA  ALA A 425      12.124  -8.144  29.921  1.00  0.850          H  
ATOM   7018 1HB  ALA A 425      12.273  -8.200  32.383  1.00  1.160          H  
ATOM   7019 2HB  ALA A 425      10.654  -8.687  31.823  1.00  1.160          H  
ATOM   7020 3HB  ALA A 425      11.819  -9.919  32.360  1.00  1.160          H  
ATOM   7021  N   GLU A 426      14.020 -10.714  30.739  1.00  0.750          N  
ATOM   7022  CA  GLU A 426      15.408 -11.138  30.791  1.00  0.820          C  
ATOM   7023  C   GLU A 426      16.031 -11.093  29.411  1.00  0.760          C  
ATOM   7024  O   GLU A 426      17.203 -10.731  29.263  1.00  0.790          O  
ATOM   7025  CB  GLU A 426      15.526 -12.544  31.383  1.00  1.120          C  
ATOM   7026  CG  GLU A 426      15.195 -12.634  32.886  1.00  1.120          C  
ATOM   7027  CD  GLU A 426      16.121 -11.799  33.740  1.00  1.120          C  
ATOM   7028  OE1 GLU A 426      17.306 -11.855  33.524  1.00  1.120          O  
ATOM   7029  OE2 GLU A 426      15.638 -11.081  34.606  1.00  1.120          O  
ATOM   7030  H   GLU A 426      13.275 -11.379  30.977  1.00  0.900          H  
ATOM   7031  HA  GLU A 426      15.954 -10.451  31.429  1.00  0.980          H  
ATOM   7032 1HB  GLU A 426      14.837 -13.209  30.854  1.00  1.340          H  
ATOM   7033 2HB  GLU A 426      16.534 -12.923  31.228  1.00  1.340          H  
ATOM   7034 1HG  GLU A 426      14.173 -12.294  33.043  1.00  1.340          H  
ATOM   7035 2HG  GLU A 426      15.254 -13.676  33.197  1.00  1.340          H  
ATOM   7036  N   LYS A 427      15.236 -11.435  28.399  1.00  0.680          N  
ATOM   7037  CA  LYS A 427      15.684 -11.444  27.031  1.00  0.670          C  
ATOM   7038  C   LYS A 427      16.011 -10.008  26.589  1.00  0.620          C  
ATOM   7039  O   LYS A 427      17.035  -9.763  25.948  1.00  0.680          O  
ATOM   7040  CB  LYS A 427      14.637 -12.122  26.152  1.00  0.940          C  
ATOM   7041  CG  LYS A 427      15.056 -12.297  24.747  1.00  0.940          C  
ATOM   7042  CD  LYS A 427      14.046 -13.047  23.914  1.00  0.940          C  
ATOM   7043  CE  LYS A 427      14.582 -13.226  22.512  1.00  0.940          C  
ATOM   7044  NZ  LYS A 427      14.552 -11.999  21.716  1.00  0.940          N  
ATOM   7045  H   LYS A 427      14.282 -11.745  28.598  1.00  0.820          H  
ATOM   7046  HA  LYS A 427      16.596 -12.030  26.975  1.00  0.800          H  
ATOM   7047 1HB  LYS A 427      14.406 -13.105  26.562  1.00  1.130          H  
ATOM   7048 2HB  LYS A 427      13.724 -11.541  26.173  1.00  1.130          H  
ATOM   7049 1HG  LYS A 427      15.323 -11.349  24.303  1.00  1.130          H  
ATOM   7050 2HG  LYS A 427      15.919 -12.922  24.779  1.00  1.130          H  
ATOM   7051 1HD  LYS A 427      13.859 -14.024  24.352  1.00  1.130          H  
ATOM   7052 2HD  LYS A 427      13.111 -12.511  23.873  1.00  1.130          H  
ATOM   7053 1HE  LYS A 427      15.609 -13.550  22.595  1.00  1.130          H  
ATOM   7054 2HE  LYS A 427      14.012 -13.967  22.003  1.00  1.130          H  
ATOM   7055 1HZ  LYS A 427      14.928 -12.163  20.796  1.00  1.130          H  
ATOM   7056 2HZ  LYS A 427      13.597 -11.663  21.619  1.00  1.130          H  
ATOM   7057 3HZ  LYS A 427      15.083 -11.279  22.161  1.00  1.130          H  
ATOM   7058  N   ARG A 428      15.163  -9.031  26.926  1.00  0.560          N  
ATOM   7059  CA  ARG A 428      15.490  -7.664  26.543  1.00  0.580          C  
ATOM   7060  C   ARG A 428      16.820  -7.246  27.166  1.00  0.630          C  
ATOM   7061  O   ARG A 428      17.660  -6.628  26.498  1.00  0.650          O  
ATOM   7062  CB  ARG A 428      14.417  -6.674  26.993  1.00  0.800          C  
ATOM   7063  CG  ARG A 428      13.113  -6.747  26.237  1.00  0.800          C  
ATOM   7064  CD  ARG A 428      12.221  -5.610  26.478  1.00  0.800          C  
ATOM   7065  NE  ARG A 428      11.778  -5.495  27.879  1.00  0.800          N  
ATOM   7066  CZ  ARG A 428      10.720  -6.134  28.435  1.00  0.800          C  
ATOM   7067  NH1 ARG A 428      10.008  -6.974  27.743  1.00  0.800          N  
ATOM   7068  NH2 ARG A 428      10.413  -5.904  29.705  1.00  0.800          N  
ATOM   7069  H   ARG A 428      14.283  -9.248  27.405  1.00  0.670          H  
ATOM   7070  HA  ARG A 428      15.580  -7.619  25.459  1.00  0.700          H  
ATOM   7071 1HB  ARG A 428      14.185  -6.859  28.044  1.00  0.960          H  
ATOM   7072 2HB  ARG A 428      14.797  -5.658  26.914  1.00  0.960          H  
ATOM   7073 1HG  ARG A 428      13.314  -6.800  25.166  1.00  0.960          H  
ATOM   7074 2HG  ARG A 428      12.581  -7.613  26.542  1.00  0.960          H  
ATOM   7075 1HD  ARG A 428      12.739  -4.690  26.212  1.00  0.960          H  
ATOM   7076 2HD  ARG A 428      11.341  -5.721  25.844  1.00  0.960          H  
ATOM   7077  HE  ARG A 428      12.286  -4.850  28.470  1.00  0.960          H  
ATOM   7078 1HH1 ARG A 428      10.232  -7.161  26.780  1.00  0.960          H  
ATOM   7079 2HH1 ARG A 428       9.226  -7.437  28.187  1.00  0.960          H  
ATOM   7080 1HH2 ARG A 428      10.964  -5.250  30.244  1.00  0.960          H  
ATOM   7081 2HH2 ARG A 428       9.631  -6.374  30.141  1.00  0.960          H  
ATOM   7082  N   LYS A 429      17.027  -7.591  28.442  1.00  0.690          N  
ATOM   7083  CA  LYS A 429      18.268  -7.227  29.105  1.00  0.800          C  
ATOM   7084  C   LYS A 429      19.497  -7.896  28.498  1.00  0.830          C  
ATOM   7085  O   LYS A 429      20.506  -7.224  28.285  1.00  0.900          O  
ATOM   7086  CB  LYS A 429      18.201  -7.559  30.593  1.00  1.080          C  
ATOM   7087  CG  LYS A 429      17.270  -6.649  31.409  1.00  1.080          C  
ATOM   7088  CD  LYS A 429      17.398  -6.898  32.923  1.00  1.080          C  
ATOM   7089  CE  LYS A 429      16.774  -8.236  33.321  1.00  1.080          C  
ATOM   7090  NZ  LYS A 429      16.754  -8.451  34.797  1.00  1.080          N  
ATOM   7091  H   LYS A 429      16.287  -8.077  28.964  1.00  0.830          H  
ATOM   7092  HA  LYS A 429      18.398  -6.151  29.002  1.00  0.960          H  
ATOM   7093 1HB  LYS A 429      17.849  -8.583  30.695  1.00  1.290          H  
ATOM   7094 2HB  LYS A 429      19.202  -7.511  31.023  1.00  1.290          H  
ATOM   7095 1HG  LYS A 429      17.514  -5.607  31.200  1.00  1.290          H  
ATOM   7096 2HG  LYS A 429      16.240  -6.826  31.105  1.00  1.290          H  
ATOM   7097 1HD  LYS A 429      18.449  -6.897  33.211  1.00  1.290          H  
ATOM   7098 2HD  LYS A 429      16.890  -6.099  33.464  1.00  1.290          H  
ATOM   7099 1HE  LYS A 429      15.750  -8.277  32.944  1.00  1.290          H  
ATOM   7100 2HE  LYS A 429      17.345  -9.044  32.876  1.00  1.290          H  
ATOM   7101 1HZ  LYS A 429      16.318  -9.381  34.959  1.00  1.290          H  
ATOM   7102 2HZ  LYS A 429      17.691  -8.450  35.162  1.00  1.290          H  
ATOM   7103 3HZ  LYS A 429      16.211  -7.738  35.250  1.00  1.290          H  
ATOM   7104  N   MET A 430      19.420  -9.193  28.165  1.00  0.810          N  
ATOM   7105  CA  MET A 430      20.618  -9.871  27.673  1.00  0.910          C  
ATOM   7106  C   MET A 430      21.058  -9.333  26.315  1.00  0.870          C  
ATOM   7107  O   MET A 430      22.266  -9.263  26.040  1.00  0.970          O  
ATOM   7108  CB  MET A 430      20.350 -11.378  27.532  1.00  1.230          C  
ATOM   7109  CG  MET A 430      19.643 -11.741  26.243  1.00  1.230          C  
ATOM   7110  SD  MET A 430      19.128 -13.370  26.067  1.00  1.230          S  
ATOM   7111  CE  MET A 430      18.703 -13.239  24.339  1.00  1.230          C  
ATOM   7112  H   MET A 430      18.562  -9.719  28.362  1.00  0.970          H  
ATOM   7113  HA  MET A 430      21.426  -9.703  28.386  1.00  1.090          H  
ATOM   7114 1HB  MET A 430      21.279 -11.910  27.556  1.00  1.480          H  
ATOM   7115 2HB  MET A 430      19.734 -11.721  28.367  1.00  1.480          H  
ATOM   7116 1HG  MET A 430      18.805 -11.147  26.139  1.00  1.480          H  
ATOM   7117 2HG  MET A 430      20.314 -11.553  25.404  1.00  1.480          H  
ATOM   7118 1HE  MET A 430      18.365 -14.186  23.947  1.00  1.480          H  
ATOM   7119 2HE  MET A 430      17.946 -12.496  24.205  1.00  1.480          H  
ATOM   7120 3HE  MET A 430      19.563 -12.923  23.796  1.00  1.480          H  
ATOM   7121  N   VAL A 431      20.082  -8.921  25.486  1.00  0.780          N  
ATOM   7122  CA  VAL A 431      20.403  -8.424  24.168  1.00  0.780          C  
ATOM   7123  C   VAL A 431      20.943  -7.026  24.303  1.00  0.780          C  
ATOM   7124  O   VAL A 431      21.872  -6.665  23.581  1.00  0.830          O  
ATOM   7125  CB  VAL A 431      19.224  -8.455  23.180  1.00  1.090          C  
ATOM   7126  CG1 VAL A 431      19.668  -7.815  21.828  1.00  1.090          C  
ATOM   7127  CG2 VAL A 431      18.787  -9.876  22.965  1.00  1.090          C  
ATOM   7128  H   VAL A 431      19.102  -9.039  25.772  1.00  0.940          H  
ATOM   7129  HA  VAL A 431      21.185  -9.057  23.747  1.00  0.940          H  
ATOM   7130  HB  VAL A 431      18.389  -7.879  23.580  1.00  1.310          H  
ATOM   7131 1HG1 VAL A 431      18.852  -7.874  21.129  1.00  1.310          H  
ATOM   7132 2HG1 VAL A 431      19.968  -6.777  21.955  1.00  1.310          H  
ATOM   7133 3HG1 VAL A 431      20.513  -8.384  21.422  1.00  1.310          H  
ATOM   7134 1HG2 VAL A 431      17.957  -9.904  22.262  1.00  1.310          H  
ATOM   7135 2HG2 VAL A 431      19.623 -10.461  22.566  1.00  1.310          H  
ATOM   7136 3HG2 VAL A 431      18.473 -10.288  23.905  1.00  1.310          H  
ATOM   7137  N   ARG A 432      20.320  -6.205  25.160  1.00  0.780          N  
ATOM   7138  CA  ARG A 432      20.776  -4.844  25.322  1.00  0.860          C  
ATOM   7139  C   ARG A 432      22.235  -4.842  25.790  1.00  1.000          C  
ATOM   7140  O   ARG A 432      23.054  -4.043  25.327  1.00  1.080          O  
ATOM   7141  CB  ARG A 432      19.916  -4.088  26.320  1.00  1.170          C  
ATOM   7142  CG  ARG A 432      20.290  -2.601  26.534  1.00  1.170          C  
ATOM   7143  CD  ARG A 432      19.989  -1.787  25.310  1.00  1.170          C  
ATOM   7144  NE  ARG A 432      20.286  -0.378  25.476  1.00  1.170          N  
ATOM   7145  CZ  ARG A 432      19.468   0.544  26.007  1.00  1.170          C  
ATOM   7146  NH1 ARG A 432      18.276   0.228  26.481  1.00  1.170          N  
ATOM   7147  NH2 ARG A 432      19.905   1.781  26.036  1.00  1.170          N  
ATOM   7148  H   ARG A 432      19.511  -6.524  25.705  1.00  0.940          H  
ATOM   7149  HA  ARG A 432      20.674  -4.362  24.371  1.00  1.030          H  
ATOM   7150 1HB  ARG A 432      18.875  -4.131  26.000  1.00  1.410          H  
ATOM   7151 2HB  ARG A 432      19.974  -4.588  27.289  1.00  1.410          H  
ATOM   7152 1HG  ARG A 432      19.716  -2.204  27.366  1.00  1.410          H  
ATOM   7153 2HG  ARG A 432      21.354  -2.506  26.752  1.00  1.410          H  
ATOM   7154 1HD  ARG A 432      20.599  -2.137  24.485  1.00  1.410          H  
ATOM   7155 2HD  ARG A 432      18.942  -1.896  25.046  1.00  1.410          H  
ATOM   7156  HE  ARG A 432      21.190  -0.019  25.132  1.00  1.410          H  
ATOM   7157 1HH1 ARG A 432      17.960  -0.728  26.466  1.00  1.410          H  
ATOM   7158 2HH1 ARG A 432      17.681   0.944  26.873  1.00  1.410          H  
ATOM   7159 1HH2 ARG A 432      20.840   1.959  25.642  1.00  1.410          H  
ATOM   7160 2HH2 ARG A 432      19.344   2.525  26.421  1.00  1.410          H  
ATOM   7161  N   GLN A 433      22.576  -5.769  26.684  1.00  1.030          N  
ATOM   7162  CA  GLN A 433      23.918  -5.890  27.241  1.00  1.190          C  
ATOM   7163  C   GLN A 433      24.988  -6.422  26.268  1.00  1.240          C  
ATOM   7164  O   GLN A 433      25.927  -6.959  26.859  1.00  1.380          O  
ATOM   7165  CB  GLN A 433      23.850  -6.814  28.459  1.00  1.600          C  
ATOM   7166  CG  GLN A 433      23.104  -6.244  29.642  1.00  1.600          C  
ATOM   7167  CD  GLN A 433      22.867  -7.293  30.709  1.00  1.600          C  
ATOM   7168  OE1 GLN A 433      23.066  -8.494  30.474  1.00  1.600          O  
ATOM   7169  NE2 GLN A 433      22.440  -6.854  31.887  1.00  1.600          N  
ATOM   7170  H   GLN A 433      21.850  -6.401  27.038  1.00  1.240          H  
ATOM   7171  HA  GLN A 433      24.230  -4.900  27.567  1.00  1.430          H  
ATOM   7172 1HB  GLN A 433      23.354  -7.740  28.167  1.00  1.920          H  
ATOM   7173 2HB  GLN A 433      24.850  -7.069  28.799  1.00  1.920          H  
ATOM   7174 1HG  GLN A 433      23.716  -5.458  30.078  1.00  1.920          H  
ATOM   7175 2HG  GLN A 433      22.157  -5.828  29.327  1.00  1.920          H  
ATOM   7176 1HE2 GLN A 433      22.268  -7.501  32.630  1.00  1.920          H  
ATOM   7177 2HE2 GLN A 433      22.292  -5.875  32.036  1.00  1.920          H  
ATOM   7178  N   TYR A 434      24.474  -7.052  25.206  1.00  1.140          N  
ATOM   7179  CA  TYR A 434      25.386  -7.143  24.060  1.00  1.240          C  
ATOM   7180  C   TYR A 434      25.460  -5.940  23.131  1.00  1.270          C  
ATOM   7181  O   TYR A 434      26.554  -5.508  22.747  1.00  1.390          O  
ATOM   7182  CB  TYR A 434      25.033  -8.315  23.116  1.00  1.700          C  
ATOM   7183  CG  TYR A 434      25.467  -9.751  23.448  1.00  1.700          C  
ATOM   7184  CD1 TYR A 434      26.549 -10.038  24.282  1.00  1.700          C  
ATOM   7185  CD2 TYR A 434      24.796 -10.804  22.819  1.00  1.700          C  
ATOM   7186  CE1 TYR A 434      26.934 -11.346  24.480  1.00  1.700          C  
ATOM   7187  CE2 TYR A 434      25.195 -12.111  23.024  1.00  1.700          C  
ATOM   7188  CZ  TYR A 434      26.259 -12.377  23.845  1.00  1.700          C  
ATOM   7189  OH  TYR A 434      26.680 -13.665  24.054  1.00  1.700          O  
ATOM   7190  H   TYR A 434      24.023  -7.948  25.415  1.00  1.370          H  
ATOM   7191  HA  TYR A 434      26.388  -7.277  24.453  1.00  1.490          H  
ATOM   7192 1HB  TYR A 434      23.944  -8.333  23.006  1.00  2.040          H  
ATOM   7193 2HB  TYR A 434      25.427  -8.081  22.134  1.00  2.040          H  
ATOM   7194  HD1 TYR A 434      27.106  -9.252  24.779  1.00  2.040          H  
ATOM   7195  HD2 TYR A 434      23.952 -10.595  22.150  1.00  2.040          H  
ATOM   7196  HE1 TYR A 434      27.781 -11.568  25.129  1.00  2.040          H  
ATOM   7197  HE2 TYR A 434      24.670 -12.929  22.526  1.00  2.040          H  
ATOM   7198  HH  TYR A 434      26.065 -14.310  23.628  1.00  2.040          H  
ATOM   7199  N   ILE A 435      24.306  -5.424  22.756  1.00  1.180          N  
ATOM   7200  CA  ILE A 435      24.245  -4.472  21.669  1.00  1.240          C  
ATOM   7201  C   ILE A 435      24.703  -3.077  22.060  1.00  1.380          C  
ATOM   7202  O   ILE A 435      25.364  -2.415  21.274  1.00  1.510          O  
ATOM   7203  CB  ILE A 435      22.802  -4.482  21.122  1.00  1.710          C  
ATOM   7204  CG1 ILE A 435      22.775  -4.129  19.695  1.00  1.710          C  
ATOM   7205  CG2 ILE A 435      21.926  -3.452  21.883  1.00  1.710          C  
ATOM   7206  CD1 ILE A 435      21.484  -4.511  19.082  1.00  1.710          C  
ATOM   7207  H   ILE A 435      23.442  -5.793  23.168  1.00  1.420          H  
ATOM   7208  HA  ILE A 435      24.904  -4.826  20.882  1.00  1.490          H  
ATOM   7209  HB  ILE A 435      22.386  -5.484  21.258  1.00  2.050          H  
ATOM   7210 1HG1 ILE A 435      22.941  -3.065  19.546  1.00  2.050          H  
ATOM   7211 2HG1 ILE A 435      23.568  -4.682  19.195  1.00  2.050          H  
ATOM   7212 1HG2 ILE A 435      20.903  -3.476  21.556  1.00  2.050          H  
ATOM   7213 2HG2 ILE A 435      21.961  -3.698  22.899  1.00  2.050          H  
ATOM   7214 3HG2 ILE A 435      22.300  -2.440  21.740  1.00  2.050          H  
ATOM   7215 1HD1 ILE A 435      21.519  -4.313  18.045  1.00  2.050          H  
ATOM   7216 2HD1 ILE A 435      21.322  -5.540  19.229  1.00  2.050          H  
ATOM   7217 3HD1 ILE A 435      20.667  -3.983  19.514  1.00  2.050          H  
ATOM   7218  N   GLN A 436      24.407  -2.632  23.288  1.00  1.400          N  
ATOM   7219  CA  GLN A 436      24.765  -1.283  23.714  1.00  1.610          C  
ATOM   7220  C   GLN A 436      26.267  -1.087  23.668  1.00  1.780          C  
ATOM   7221  O   GLN A 436      26.754   0.019  23.428  1.00  1.980          O  
ATOM   7222  CB  GLN A 436      24.236  -1.003  25.121  1.00  2.170          C  
ATOM   7223  CG  GLN A 436      24.454   0.429  25.608  1.00  2.170          C  
ATOM   7224  CD  GLN A 436      23.692   1.463  24.795  1.00  2.170          C  
ATOM   7225  OE1 GLN A 436      22.457   1.390  24.647  1.00  2.170          O  
ATOM   7226  NE2 GLN A 436      24.422   2.436  24.257  1.00  2.170          N  
ATOM   7227  H   GLN A 436      23.875  -3.227  23.925  1.00  1.680          H  
ATOM   7228  HA  GLN A 436      24.309  -0.576  23.022  1.00  1.930          H  
ATOM   7229 1HB  GLN A 436      23.174  -1.228  25.155  1.00  2.600          H  
ATOM   7230 2HB  GLN A 436      24.724  -1.676  25.826  1.00  2.600          H  
ATOM   7231 1HG  GLN A 436      24.106   0.491  26.636  1.00  2.600          H  
ATOM   7232 2HG  GLN A 436      25.514   0.673  25.565  1.00  2.600          H  
ATOM   7233 1HE2 GLN A 436      23.986   3.152  23.708  1.00  2.600          H  
ATOM   7234 2HE2 GLN A 436      25.421   2.445  24.391  1.00  2.600          H  
ATOM   7235  N   GLN A 437      27.003  -2.146  23.972  1.00  1.750          N  
ATOM   7236  CA  GLN A 437      28.442  -2.106  23.921  1.00  1.960          C  
ATOM   7237  C   GLN A 437      28.959  -2.207  22.497  1.00  2.010          C  
ATOM   7238  O   GLN A 437      29.754  -1.380  22.051  1.00  2.240          O  
ATOM   7239  CB  GLN A 437      29.018  -3.281  24.707  1.00  2.660          C  
ATOM   7240  CG  GLN A 437      30.534  -3.390  24.658  1.00  2.660          C  
ATOM   7241  CD  GLN A 437      31.024  -4.570  25.422  1.00  2.660          C  
ATOM   7242  OE1 GLN A 437      31.024  -4.556  26.656  1.00  2.660          O  
ATOM   7243  NE2 GLN A 437      31.429  -5.627  24.708  1.00  2.660          N  
ATOM   7244  H   GLN A 437      26.540  -3.002  24.241  1.00  2.100          H  
ATOM   7245  HA  GLN A 437      28.782  -1.165  24.351  1.00  2.350          H  
ATOM   7246 1HB  GLN A 437      28.720  -3.200  25.751  1.00  3.190          H  
ATOM   7247 2HB  GLN A 437      28.601  -4.216  24.321  1.00  3.190          H  
ATOM   7248 1HG  GLN A 437      30.861  -3.520  23.624  1.00  3.190          H  
ATOM   7249 2HG  GLN A 437      30.976  -2.490  25.082  1.00  3.190          H  
ATOM   7250 1HE2 GLN A 437      31.760  -6.446  25.175  1.00  3.190          H  
ATOM   7251 2HE2 GLN A 437      31.400  -5.626  23.673  1.00  3.190          H  
ATOM   7252  N   GLU A 438      28.504  -3.227  21.775  1.00  1.880          N  
ATOM   7253  CA  GLU A 438      29.065  -3.500  20.470  1.00  2.040          C  
ATOM   7254  C   GLU A 438      28.797  -2.413  19.435  1.00  1.970          C  
ATOM   7255  O   GLU A 438      29.703  -2.118  18.651  1.00  2.210          O  
ATOM   7256  CB  GLU A 438      28.621  -4.881  20.024  1.00  2.790          C  
ATOM   7257  CG  GLU A 438      29.275  -6.037  20.881  1.00  2.790          C  
ATOM   7258  CD  GLU A 438      30.800  -6.166  20.713  1.00  2.790          C  
ATOM   7259  OE1 GLU A 438      31.230  -6.333  19.591  1.00  2.790          O  
ATOM   7260  OE2 GLU A 438      31.530  -6.089  21.689  1.00  2.790          O  
ATOM   7261  H   GLU A 438      27.802  -3.868  22.154  1.00  2.260          H  
ATOM   7262  HA  GLU A 438      30.145  -3.557  20.589  1.00  2.450          H  
ATOM   7263 1HB  GLU A 438      27.544  -4.945  20.136  1.00  3.350          H  
ATOM   7264 2HB  GLU A 438      28.867  -5.036  18.973  1.00  3.350          H  
ATOM   7265 1HG  GLU A 438      29.058  -5.851  21.933  1.00  3.350          H  
ATOM   7266 2HG  GLU A 438      28.808  -6.980  20.612  1.00  3.350          H  
ATOM   7267  N   ILE A 439      27.639  -1.716  19.497  1.00  1.760          N  
ATOM   7268  CA  ILE A 439      27.320  -0.646  18.531  1.00  1.800          C  
ATOM   7269  C   ILE A 439      28.334   0.480  18.526  1.00  1.770          C  
ATOM   7270  O   ILE A 439      28.288   1.337  17.645  1.00  1.930          O  
ATOM   7271  CB  ILE A 439      25.909  -0.023  18.732  1.00  2.500          C  
ATOM   7272  CG1 ILE A 439      25.756   0.608  20.140  1.00  2.500          C  
ATOM   7273  CG2 ILE A 439      24.881  -0.993  18.382  1.00  2.500          C  
ATOM   7274  CD1 ILE A 439      24.448   1.366  20.364  1.00  2.500          C  
ATOM   7275  H   ILE A 439      26.931  -1.995  20.183  1.00  2.110          H  
ATOM   7276  HA  ILE A 439      27.327  -1.093  17.540  1.00  2.160          H  
ATOM   7277  HB  ILE A 439      25.811   0.807  18.041  1.00  3.000          H  
ATOM   7278 1HG1 ILE A 439      25.840  -0.149  20.882  1.00  3.000          H  
ATOM   7279 2HG1 ILE A 439      26.566   1.314  20.290  1.00  3.000          H  
ATOM   7280 1HG2 ILE A 439      23.892  -0.565  18.445  1.00  3.000          H  
ATOM   7281 2HG2 ILE A 439      25.100  -1.251  17.374  1.00  3.000          H  
ATOM   7282 3HG2 ILE A 439      24.938  -1.855  19.013  1.00  3.000          H  
ATOM   7283 1HD1 ILE A 439      24.456   1.781  21.370  1.00  3.000          H  
ATOM   7284 2HD1 ILE A 439      24.366   2.171  19.638  1.00  3.000          H  
ATOM   7285 3HD1 ILE A 439      23.595   0.698  20.267  1.00  3.000          H  
ATOM   7286  N   ASN A 440      29.208   0.540  19.522  1.00  1.810          N  
ATOM   7287  CA  ASN A 440      30.241   1.538  19.529  1.00  2.010          C  
ATOM   7288  C   ASN A 440      31.543   0.902  19.009  1.00  2.190          C  
ATOM   7289  O   ASN A 440      32.348   0.444  19.819  1.00  2.960          O  
ATOM   7290  CB  ASN A 440      30.434   2.101  20.926  1.00  2.730          C  
ATOM   7291  CG  ASN A 440      31.394   3.256  20.957  1.00  2.730          C  
ATOM   7292  OD1 ASN A 440      31.662   3.873  19.918  1.00  2.730          O  
ATOM   7293  ND2 ASN A 440      31.912   3.564  22.123  1.00  2.730          N  
ATOM   7294  H   ASN A 440      29.201  -0.168  20.267  1.00  2.170          H  
ATOM   7295  HA  ASN A 440      29.959   2.352  18.868  1.00  2.410          H  
ATOM   7296 1HB  ASN A 440      29.471   2.433  21.315  1.00  3.280          H  
ATOM   7297 2HB  ASN A 440      30.797   1.315  21.591  1.00  3.280          H  
ATOM   7298 1HD2 ASN A 440      32.557   4.326  22.202  1.00  3.280          H  
ATOM   7299 2HD2 ASN A 440      31.665   3.033  22.934  1.00  3.280          H  
ATOM   7300  N   PRO A 441      31.813   0.874  17.683  1.00  2.080          N  
ATOM   7301  CA  PRO A 441      31.083   1.274  16.468  1.00  2.270          C  
ATOM   7302  C   PRO A 441      30.316   0.193  15.649  1.00  2.040          C  
ATOM   7303  O   PRO A 441      30.020   0.444  14.473  1.00  2.230          O  
ATOM   7304  CB  PRO A 441      32.245   1.784  15.613  1.00  3.410          C  
ATOM   7305  CG  PRO A 441      33.369   0.810  15.924  1.00  3.410          C  
ATOM   7306  CD  PRO A 441      33.183   0.438  17.390  1.00  3.410          C  
ATOM   7307  HA  PRO A 441      30.413   2.114  16.693  1.00  2.720          H  
ATOM   7308 1HB  PRO A 441      31.964   1.801  14.549  1.00  4.090          H  
ATOM   7309 2HB  PRO A 441      32.491   2.817  15.896  1.00  4.090          H  
ATOM   7310 1HG  PRO A 441      33.298  -0.069  15.260  1.00  4.090          H  
ATOM   7311 2HG  PRO A 441      34.345   1.276  15.721  1.00  4.090          H  
ATOM   7312 1HD  PRO A 441      33.263  -0.650  17.530  1.00  4.090          H  
ATOM   7313 2HD  PRO A 441      33.896   0.986  18.027  1.00  4.090          H  
ATOM   7314  N   LYS A 442      30.076  -1.031  16.148  1.00  1.890          N  
ATOM   7315  CA  LYS A 442      29.644  -2.050  15.191  1.00  1.870          C  
ATOM   7316  C   LYS A 442      28.148  -2.068  14.899  1.00  1.810          C  
ATOM   7317  O   LYS A 442      27.379  -2.871  15.451  1.00  1.960          O  
ATOM   7318  CB  LYS A 442      30.003  -3.434  15.720  1.00  2.630          C  
ATOM   7319  CG  LYS A 442      31.476  -3.683  15.897  1.00  2.630          C  
ATOM   7320  CD  LYS A 442      31.686  -5.051  16.513  1.00  2.630          C  
ATOM   7321  CE  LYS A 442      33.141  -5.298  16.880  1.00  2.630          C  
ATOM   7322  NZ  LYS A 442      33.298  -6.578  17.624  1.00  2.630          N  
ATOM   7323  H   LYS A 442      30.227  -1.309  17.117  1.00  2.270          H  
ATOM   7324  HA  LYS A 442      30.171  -1.878  14.254  1.00  2.240          H  
ATOM   7325 1HB  LYS A 442      29.518  -3.598  16.674  1.00  3.150          H  
ATOM   7326 2HB  LYS A 442      29.623  -4.188  15.032  1.00  3.150          H  
ATOM   7327 1HG  LYS A 442      31.982  -3.620  14.932  1.00  3.150          H  
ATOM   7328 2HG  LYS A 442      31.892  -2.922  16.559  1.00  3.150          H  
ATOM   7329 1HD  LYS A 442      31.071  -5.133  17.414  1.00  3.150          H  
ATOM   7330 2HD  LYS A 442      31.364  -5.821  15.812  1.00  3.150          H  
ATOM   7331 1HE  LYS A 442      33.751  -5.329  15.980  1.00  3.150          H  
ATOM   7332 2HE  LYS A 442      33.484  -4.481  17.514  1.00  3.150          H  
ATOM   7333 1HZ  LYS A 442      34.259  -6.722  17.886  1.00  3.150          H  
ATOM   7334 2HZ  LYS A 442      32.701  -6.520  18.477  1.00  3.150          H  
ATOM   7335 3HZ  LYS A 442      32.986  -7.346  17.057  1.00  3.150          H  
ATOM   7336  N   GLU A 443      27.784  -1.261  13.915  1.00  1.840          N  
ATOM   7337  CA  GLU A 443      26.398  -1.146  13.479  1.00  1.770          C  
ATOM   7338  C   GLU A 443      25.906  -2.445  12.834  1.00  1.710          C  
ATOM   7339  O   GLU A 443      24.755  -2.839  13.034  1.00  1.720          O  
ATOM   7340  CB  GLU A 443      26.225   0.045  12.521  1.00  2.510          C  
ATOM   7341  CG  GLU A 443      26.403   1.417  13.194  1.00  2.510          C  
ATOM   7342  CD  GLU A 443      26.266   2.582  12.250  1.00  2.510          C  
ATOM   7343  OE1 GLU A 443      26.254   2.364  11.064  1.00  2.510          O  
ATOM   7344  OE2 GLU A 443      26.165   3.692  12.722  1.00  2.510          O  
ATOM   7345  H   GLU A 443      28.517  -0.627  13.578  1.00  2.210          H  
ATOM   7346  HA  GLU A 443      25.791  -0.961  14.356  1.00  2.120          H  
ATOM   7347 1HB  GLU A 443      26.936  -0.025  11.692  1.00  3.010          H  
ATOM   7348 2HB  GLU A 443      25.224   0.027  12.097  1.00  3.010          H  
ATOM   7349 1HG  GLU A 443      25.667   1.521  13.985  1.00  3.010          H  
ATOM   7350 2HG  GLU A 443      27.392   1.449  13.656  1.00  3.010          H  
ATOM   7351  N   LYS A 444      26.786  -3.122  12.078  1.00  1.800          N  
ATOM   7352  CA  LYS A 444      26.347  -4.336  11.388  1.00  1.780          C  
ATOM   7353  C   LYS A 444      25.912  -5.416  12.362  1.00  1.640          C  
ATOM   7354  O   LYS A 444      24.844  -5.999  12.203  1.00  1.590          O  
ATOM   7355  CB  LYS A 444      27.425  -4.882  10.457  1.00  2.500          C  
ATOM   7356  CG  LYS A 444      27.660  -4.052   9.199  1.00  2.500          C  
ATOM   7357  CD  LYS A 444      28.757  -4.678   8.332  1.00  2.500          C  
ATOM   7358  CE  LYS A 444      29.014  -3.890   7.040  1.00  2.500          C  
ATOM   7359  NZ  LYS A 444      30.111  -4.512   6.228  1.00  2.500          N  
ATOM   7360  H   LYS A 444      27.723  -2.757  11.975  1.00  2.160          H  
ATOM   7361  HA  LYS A 444      25.496  -4.081  10.781  1.00  2.140          H  
ATOM   7362 1HB  LYS A 444      28.367  -4.960  10.990  1.00  3.000          H  
ATOM   7363 2HB  LYS A 444      27.141  -5.885  10.142  1.00  3.000          H  
ATOM   7364 1HG  LYS A 444      26.735  -3.993   8.630  1.00  3.000          H  
ATOM   7365 2HG  LYS A 444      27.954  -3.046   9.488  1.00  3.000          H  
ATOM   7366 1HD  LYS A 444      29.684  -4.719   8.905  1.00  3.000          H  
ATOM   7367 2HD  LYS A 444      28.473  -5.697   8.068  1.00  3.000          H  
ATOM   7368 1HE  LYS A 444      28.105  -3.871   6.442  1.00  3.000          H  
ATOM   7369 2HE  LYS A 444      29.295  -2.865   7.289  1.00  3.000          H  
ATOM   7370 1HZ  LYS A 444      30.255  -3.973   5.381  1.00  3.000          H  
ATOM   7371 2HZ  LYS A 444      30.969  -4.527   6.765  1.00  3.000          H  
ATOM   7372 3HZ  LYS A 444      29.856  -5.459   5.981  1.00  3.000          H  
ATOM   7373  N   PHE A 445      26.692  -5.613  13.426  1.00  1.630          N  
ATOM   7374  CA  PHE A 445      26.395  -6.597  14.470  1.00  1.570          C  
ATOM   7375  C   PHE A 445      25.000  -6.378  14.990  1.00  1.350          C  
ATOM   7376  O   PHE A 445      24.166  -7.295  15.085  1.00  1.260          O  
ATOM   7377  CB  PHE A 445      27.378  -6.428  15.632  1.00  2.220          C  
ATOM   7378  CG  PHE A 445      27.070  -7.221  16.877  1.00  2.220          C  
ATOM   7379  CD1 PHE A 445      27.374  -8.560  16.969  1.00  2.220          C  
ATOM   7380  CD2 PHE A 445      26.487  -6.591  17.985  1.00  2.220          C  
ATOM   7381  CE1 PHE A 445      27.117  -9.261  18.132  1.00  2.220          C  
ATOM   7382  CE2 PHE A 445      26.235  -7.290  19.147  1.00  2.220          C  
ATOM   7383  CZ  PHE A 445      26.555  -8.625  19.223  1.00  2.220          C  
ATOM   7384  H   PHE A 445      27.548  -5.080  13.490  1.00  1.960          H  
ATOM   7385  HA  PHE A 445      26.466  -7.595  14.039  1.00  1.880          H  
ATOM   7386 1HB  PHE A 445      28.381  -6.698  15.306  1.00  2.670          H  
ATOM   7387 2HB  PHE A 445      27.421  -5.374  15.922  1.00  2.670          H  
ATOM   7388  HD1 PHE A 445      27.822  -9.066  16.118  1.00  2.670          H  
ATOM   7389  HD2 PHE A 445      26.241  -5.527  17.928  1.00  2.670          H  
ATOM   7390  HE1 PHE A 445      27.365 -10.323  18.189  1.00  2.670          H  
ATOM   7391  HE2 PHE A 445      25.790  -6.794  20.003  1.00  2.670          H  
ATOM   7392  HZ  PHE A 445      26.362  -9.184  20.138  1.00  2.670          H  
ATOM   7393  N   ALA A 446      24.780  -5.127  15.336  1.00  1.340          N  
ATOM   7394  CA  ALA A 446      23.553  -4.666  15.888  1.00  1.230          C  
ATOM   7395  C   ALA A 446      22.347  -4.849  14.988  1.00  1.140          C  
ATOM   7396  O   ALA A 446      21.236  -5.002  15.481  1.00  1.060          O  
ATOM   7397  CB  ALA A 446      23.726  -3.246  16.253  1.00  1.770          C  
ATOM   7398  H   ALA A 446      25.538  -4.444  15.212  1.00  1.610          H  
ATOM   7399  HA  ALA A 446      23.387  -5.238  16.793  1.00  1.480          H  
ATOM   7400 1HB  ALA A 446      22.870  -2.873  16.749  1.00  2.120          H  
ATOM   7401 2HB  ALA A 446      24.569  -3.245  16.908  1.00  2.120          H  
ATOM   7402 3HB  ALA A 446      23.922  -2.665  15.369  1.00  2.120          H  
ATOM   7403  N   PHE A 447      22.480  -4.830  13.668  1.00  1.210          N  
ATOM   7404  CA  PHE A 447      21.245  -4.930  12.902  1.00  1.160          C  
ATOM   7405  C   PHE A 447      20.481  -6.226  13.208  1.00  1.130          C  
ATOM   7406  O   PHE A 447      19.249  -6.215  13.379  1.00  1.060          O  
ATOM   7407  CB  PHE A 447      21.545  -4.868  11.418  1.00  1.640          C  
ATOM   7408  CG  PHE A 447      22.139  -3.566  10.954  1.00  1.640          C  
ATOM   7409  CD1 PHE A 447      22.994  -3.584   9.868  1.00  1.640          C  
ATOM   7410  CD2 PHE A 447      21.906  -2.339  11.592  1.00  1.640          C  
ATOM   7411  CE1 PHE A 447      23.608  -2.459   9.436  1.00  1.640          C  
ATOM   7412  CE2 PHE A 447      22.525  -1.217  11.152  1.00  1.640          C  
ATOM   7413  CZ  PHE A 447      23.390  -1.286  10.067  1.00  1.640          C  
ATOM   7414  H   PHE A 447      23.390  -4.702  13.193  1.00  1.450          H  
ATOM   7415  HA  PHE A 447      20.619  -4.110  13.190  1.00  1.390          H  
ATOM   7416 1HB  PHE A 447      22.251  -5.660  11.176  1.00  1.970          H  
ATOM   7417 2HB  PHE A 447      20.642  -5.037  10.869  1.00  1.970          H  
ATOM   7418  HD1 PHE A 447      23.197  -4.521   9.365  1.00  1.970          H  
ATOM   7419  HD2 PHE A 447      21.251  -2.261  12.450  1.00  1.970          H  
ATOM   7420  HE1 PHE A 447      24.284  -2.504   8.591  1.00  1.970          H  
ATOM   7421  HE2 PHE A 447      22.348  -0.275  11.662  1.00  1.970          H  
ATOM   7422  HZ  PHE A 447      23.900  -0.404   9.712  1.00  1.970          H  
ATOM   7423  N   VAL A 448      21.218  -7.326  13.308  1.00  1.200          N  
ATOM   7424  CA  VAL A 448      20.630  -8.618  13.600  1.00  1.210          C  
ATOM   7425  C   VAL A 448      20.182  -8.672  15.052  1.00  1.090          C  
ATOM   7426  O   VAL A 448      19.091  -9.175  15.355  1.00  1.060          O  
ATOM   7427  CB  VAL A 448      21.619  -9.761  13.308  1.00  1.690          C  
ATOM   7428  CG1 VAL A 448      21.039 -11.095  13.775  1.00  1.690          C  
ATOM   7429  CG2 VAL A 448      21.902  -9.806  11.811  1.00  1.690          C  
ATOM   7430  H   VAL A 448      22.226  -7.238  13.193  1.00  1.440          H  
ATOM   7431  HA  VAL A 448      19.755  -8.749  12.962  1.00  1.450          H  
ATOM   7432  HB  VAL A 448      22.550  -9.587  13.859  1.00  2.030          H  
ATOM   7433 1HG1 VAL A 448      21.755 -11.886  13.560  1.00  2.030          H  
ATOM   7434 2HG1 VAL A 448      20.845 -11.078  14.851  1.00  2.030          H  
ATOM   7435 3HG1 VAL A 448      20.110 -11.280  13.239  1.00  2.030          H  
ATOM   7436 1HG2 VAL A 448      22.608 -10.609  11.596  1.00  2.030          H  
ATOM   7437 2HG2 VAL A 448      20.974  -9.981  11.263  1.00  2.030          H  
ATOM   7438 3HG2 VAL A 448      22.333  -8.861  11.503  1.00  2.030          H  
ATOM   7439  N   GLU A 449      21.042  -8.216  15.959  1.00  1.050          N  
ATOM   7440  CA  GLU A 449      20.707  -8.266  17.371  1.00  0.970          C  
ATOM   7441  C   GLU A 449      19.482  -7.377  17.703  1.00  0.880          C  
ATOM   7442  O   GLU A 449      18.615  -7.795  18.477  1.00  0.850          O  
ATOM   7443  CB  GLU A 449      21.951  -7.908  18.165  1.00  1.390          C  
ATOM   7444  CG  GLU A 449      23.058  -8.952  18.095  1.00  1.390          C  
ATOM   7445  CD  GLU A 449      22.745 -10.199  18.818  1.00  1.390          C  
ATOM   7446  OE1 GLU A 449      22.415 -10.073  19.957  1.00  1.390          O  
ATOM   7447  OE2 GLU A 449      22.848 -11.269  18.263  1.00  1.390          O  
ATOM   7448  H   GLU A 449      21.950  -7.838  15.662  1.00  1.260          H  
ATOM   7449  HA  GLU A 449      20.447  -9.293  17.622  1.00  1.160          H  
ATOM   7450 1HB  GLU A 449      22.364  -6.991  17.784  1.00  1.670          H  
ATOM   7451 2HB  GLU A 449      21.697  -7.766  19.211  1.00  1.670          H  
ATOM   7452 1HG  GLU A 449      23.280  -9.181  17.051  1.00  1.670          H  
ATOM   7453 2HG  GLU A 449      23.916  -8.516  18.519  1.00  1.670          H  
ATOM   7454  N   PHE A 450      19.348  -6.210  17.051  1.00  0.880          N  
ATOM   7455  CA  PHE A 450      18.176  -5.363  17.238  1.00  0.840          C  
ATOM   7456  C   PHE A 450      16.931  -6.063  16.720  1.00  0.830          C  
ATOM   7457  O   PHE A 450      15.889  -5.989  17.370  1.00  0.790          O  
ATOM   7458  CB  PHE A 450      18.290  -4.005  16.586  1.00  1.190          C  
ATOM   7459  CG  PHE A 450      18.962  -2.917  17.380  1.00  1.190          C  
ATOM   7460  CD1 PHE A 450      20.155  -2.340  17.028  1.00  1.190          C  
ATOM   7461  CD2 PHE A 450      18.354  -2.467  18.487  1.00  1.190          C  
ATOM   7462  CE1 PHE A 450      20.716  -1.353  17.820  1.00  1.190          C  
ATOM   7463  CE2 PHE A 450      18.894  -1.470  19.263  1.00  1.190          C  
ATOM   7464  CZ  PHE A 450      20.087  -0.921  18.927  1.00  1.190          C  
ATOM   7465  H   PHE A 450      20.084  -5.893  16.435  1.00  1.060          H  
ATOM   7466  HA  PHE A 450      18.054  -5.199  18.305  1.00  1.010          H  
ATOM   7467 1HB  PHE A 450      18.842  -4.135  15.668  1.00  1.430          H  
ATOM   7468 2HB  PHE A 450      17.310  -3.662  16.349  1.00  1.430          H  
ATOM   7469  HD1 PHE A 450      20.666  -2.673  16.129  1.00  1.430          H  
ATOM   7470  HD2 PHE A 450      17.415  -2.914  18.753  1.00  1.430          H  
ATOM   7471  HE1 PHE A 450      21.662  -0.915  17.550  1.00  1.430          H  
ATOM   7472  HE2 PHE A 450      18.369  -1.123  20.144  1.00  1.430          H  
ATOM   7473  HZ  PHE A 450      20.525  -0.136  19.538  1.00  1.430          H  
ATOM   7474  N   TRP A 451      17.009  -6.780  15.585  1.00  0.900          N  
ATOM   7475  CA  TRP A 451      15.830  -7.532  15.160  1.00  0.930          C  
ATOM   7476  C   TRP A 451      15.440  -8.428  16.326  1.00  0.900          C  
ATOM   7477  O   TRP A 451      14.264  -8.499  16.691  1.00  0.910          O  
ATOM   7478  CB  TRP A 451      16.066  -8.403  13.930  1.00  1.290          C  
ATOM   7479  CG  TRP A 451      14.817  -9.171  13.541  1.00  1.290          C  
ATOM   7480  CD1 TRP A 451      13.847  -8.749  12.683  1.00  1.290          C  
ATOM   7481  CD2 TRP A 451      14.388 -10.495  14.008  1.00  1.290          C  
ATOM   7482  NE1 TRP A 451      12.860  -9.701  12.582  1.00  1.290          N  
ATOM   7483  CE2 TRP A 451      13.176 -10.769  13.389  1.00  1.290          C  
ATOM   7484  CE3 TRP A 451      14.936 -11.450  14.893  1.00  1.290          C  
ATOM   7485  CZ2 TRP A 451      12.489 -11.953  13.615  1.00  1.290          C  
ATOM   7486  CZ3 TRP A 451      14.249 -12.630  15.120  1.00  1.290          C  
ATOM   7487  CH2 TRP A 451      13.059 -12.875  14.496  1.00  1.290          C  
ATOM   7488  H   TRP A 451      17.855  -6.753  15.004  1.00  1.080          H  
ATOM   7489  HA  TRP A 451      15.017  -6.842  14.950  1.00  1.120          H  
ATOM   7490 1HB  TRP A 451      16.382  -7.782  13.090  1.00  1.550          H  
ATOM   7491 2HB  TRP A 451      16.863  -9.114  14.129  1.00  1.550          H  
ATOM   7492  HD1 TRP A 451      13.849  -7.798  12.149  1.00  1.550          H  
ATOM   7493  HE1 TRP A 451      12.040  -9.625  11.999  1.00  1.550          H  
ATOM   7494  HE3 TRP A 451      15.880 -11.264  15.388  1.00  1.550          H  
ATOM   7495  HZ2 TRP A 451      11.539 -12.172  13.130  1.00  1.550          H  
ATOM   7496  HZ3 TRP A 451      14.678 -13.357  15.808  1.00  1.550          H  
ATOM   7497  HH2 TRP A 451      12.543 -13.814  14.695  1.00  1.550          H  
ATOM   7498  N   GLY A 452      16.449  -9.080  16.935  1.00  0.880          N  
ATOM   7499  CA  GLY A 452      16.270  -9.924  18.110  1.00  0.880          C  
ATOM   7500  C   GLY A 452      15.470  -9.174  19.185  1.00  0.850          C  
ATOM   7501  O   GLY A 452      14.513  -9.735  19.740  1.00  0.870          O  
ATOM   7502  H   GLY A 452      17.388  -8.996  16.528  1.00  1.060          H  
ATOM   7503 1HA  GLY A 452      15.756 -10.842  17.831  1.00  1.060          H  
ATOM   7504 2HA  GLY A 452      17.252 -10.198  18.501  1.00  1.060          H  
ATOM   7505  N   ARG A 453      15.860  -7.922  19.492  1.00  0.820          N  
ATOM   7506  CA  ARG A 453      15.108  -7.114  20.465  1.00  0.810          C  
ATOM   7507  C   ARG A 453      13.662  -6.905  19.990  1.00  0.810          C  
ATOM   7508  O   ARG A 453      12.735  -6.941  20.801  1.00  0.840          O  
ATOM   7509  CB  ARG A 453      15.714  -5.728  20.707  1.00  1.140          C  
ATOM   7510  CG  ARG A 453      17.028  -5.694  21.444  1.00  1.140          C  
ATOM   7511  CD  ARG A 453      17.458  -4.318  21.819  1.00  1.140          C  
ATOM   7512  NE  ARG A 453      16.538  -3.723  22.797  1.00  1.140          N  
ATOM   7513  CZ  ARG A 453      16.472  -2.412  23.150  1.00  1.140          C  
ATOM   7514  NH1 ARG A 453      17.281  -1.529  22.618  1.00  1.140          N  
ATOM   7515  NH2 ARG A 453      15.571  -2.033  24.039  1.00  1.140          N  
ATOM   7516  H   ARG A 453      16.724  -7.586  19.051  1.00  0.980          H  
ATOM   7517  HA  ARG A 453      15.089  -7.648  21.413  1.00  0.970          H  
ATOM   7518 1HB  ARG A 453      15.877  -5.236  19.755  1.00  1.370          H  
ATOM   7519 2HB  ARG A 453      15.001  -5.121  21.261  1.00  1.370          H  
ATOM   7520 1HG  ARG A 453      16.990  -6.324  22.330  1.00  1.370          H  
ATOM   7521 2HG  ARG A 453      17.767  -6.050  20.751  1.00  1.370          H  
ATOM   7522 1HD  ARG A 453      18.456  -4.361  22.260  1.00  1.370          H  
ATOM   7523 2HD  ARG A 453      17.475  -3.700  20.940  1.00  1.370          H  
ATOM   7524  HE  ARG A 453      15.888  -4.350  23.247  1.00  1.370          H  
ATOM   7525 1HH1 ARG A 453      17.948  -1.816  21.927  1.00  1.370          H  
ATOM   7526 2HH1 ARG A 453      17.230  -0.555  22.882  1.00  1.370          H  
ATOM   7527 1HH2 ARG A 453      14.943  -2.712  24.431  1.00  1.370          H  
ATOM   7528 2HH2 ARG A 453      15.472  -1.044  24.310  1.00  1.370          H  
ATOM   7529  N   GLY A 454      13.480  -6.688  18.684  1.00  0.830          N  
ATOM   7530  CA  GLY A 454      12.173  -6.483  18.059  1.00  0.880          C  
ATOM   7531  C   GLY A 454      11.274  -7.686  18.316  1.00  0.930          C  
ATOM   7532  O   GLY A 454      10.107  -7.542  18.694  1.00  0.990          O  
ATOM   7533  H   GLY A 454      14.324  -6.636  18.104  1.00  1.000          H  
ATOM   7534 1HA  GLY A 454      11.713  -5.575  18.447  1.00  1.060          H  
ATOM   7535 2HA  GLY A 454      12.310  -6.358  16.986  1.00  1.060          H  
ATOM   7536  N   TYR A 455      11.821  -8.867  18.070  1.00  0.930          N  
ATOM   7537  CA  TYR A 455      11.151 -10.138  18.276  1.00  0.990          C  
ATOM   7538  C   TYR A 455      10.711 -10.261  19.751  1.00  0.980          C  
ATOM   7539  O   TYR A 455       9.572 -10.662  20.043  1.00  1.090          O  
ATOM   7540  CB  TYR A 455      12.076 -11.263  17.808  1.00  1.360          C  
ATOM   7541  CG  TYR A 455      11.500 -12.644  17.842  1.00  1.360          C  
ATOM   7542  CD1 TYR A 455      10.605 -13.011  16.855  1.00  1.360          C  
ATOM   7543  CD2 TYR A 455      11.874 -13.560  18.810  1.00  1.360          C  
ATOM   7544  CE1 TYR A 455      10.073 -14.274  16.834  1.00  1.360          C  
ATOM   7545  CE2 TYR A 455      11.335 -14.830  18.779  1.00  1.360          C  
ATOM   7546  CZ  TYR A 455      10.442 -15.184  17.804  1.00  1.360          C  
ATOM   7547  OH  TYR A 455       9.908 -16.451  17.791  1.00  1.360          O  
ATOM   7548  H   TYR A 455      12.774  -8.859  17.694  1.00  1.120          H  
ATOM   7549  HA  TYR A 455      10.254 -10.158  17.664  1.00  1.190          H  
ATOM   7550 1HB  TYR A 455      12.384 -11.048  16.787  1.00  1.630          H  
ATOM   7551 2HB  TYR A 455      12.975 -11.260  18.412  1.00  1.630          H  
ATOM   7552  HD1 TYR A 455      10.321 -12.295  16.091  1.00  1.630          H  
ATOM   7553  HD2 TYR A 455      12.587 -13.284  19.585  1.00  1.630          H  
ATOM   7554  HE1 TYR A 455       9.367 -14.556  16.055  1.00  1.630          H  
ATOM   7555  HE2 TYR A 455      11.612 -15.556  19.513  1.00  1.630          H  
ATOM   7556  HH  TYR A 455       9.380 -16.571  16.998  1.00  1.630          H  
ATOM   7557  N   THR A 456      11.624  -9.925  20.684  1.00  0.900          N  
ATOM   7558  CA  THR A 456      11.331  -9.973  22.119  1.00  0.910          C  
ATOM   7559  C   THR A 456      10.155  -9.061  22.455  1.00  0.890          C  
ATOM   7560  O   THR A 456       9.242  -9.464  23.194  1.00  0.890          O  
ATOM   7561  CB  THR A 456      12.513  -9.465  22.974  1.00  1.270          C  
ATOM   7562  OG1 THR A 456      13.680 -10.232  22.725  1.00  1.270          O  
ATOM   7563  CG2 THR A 456      12.162  -9.620  24.457  1.00  1.270          C  
ATOM   7564  H   THR A 456      12.565  -9.655  20.375  1.00  1.080          H  
ATOM   7565  HA  THR A 456      11.074 -10.994  22.397  1.00  1.090          H  
ATOM   7566  HB  THR A 456      12.720  -8.428  22.758  1.00  1.520          H  
ATOM   7567  HG1 THR A 456      14.422  -9.751  23.123  1.00  1.520          H  
ATOM   7568 1HG2 THR A 456      13.000  -9.296  25.045  1.00  1.520          H  
ATOM   7569 2HG2 THR A 456      11.289  -9.030  24.719  1.00  1.520          H  
ATOM   7570 3HG2 THR A 456      11.960 -10.657  24.678  1.00  1.520          H  
ATOM   7571  N   GLN A 457      10.190  -7.834  21.915  1.00  0.890          N  
ATOM   7572  CA  GLN A 457       9.154  -6.840  22.140  1.00  0.930          C  
ATOM   7573  C   GLN A 457       7.818  -7.341  21.630  1.00  0.980          C  
ATOM   7574  O   GLN A 457       6.826  -7.227  22.336  1.00  1.010          O  
ATOM   7575  CB  GLN A 457       9.521  -5.521  21.466  1.00  1.290          C  
ATOM   7576  CG  GLN A 457      10.675  -4.793  22.117  1.00  1.290          C  
ATOM   7577  CD  GLN A 457      11.172  -3.635  21.279  1.00  1.290          C  
ATOM   7578  OE1 GLN A 457      10.781  -3.475  20.115  1.00  1.290          O  
ATOM   7579  NE2 GLN A 457      12.051  -2.837  21.866  1.00  1.290          N  
ATOM   7580  H   GLN A 457      11.005  -7.578  21.347  1.00  1.070          H  
ATOM   7581  HA  GLN A 457       9.069  -6.664  23.210  1.00  1.120          H  
ATOM   7582 1HB  GLN A 457       9.770  -5.708  20.427  1.00  1.540          H  
ATOM   7583 2HB  GLN A 457       8.652  -4.855  21.478  1.00  1.540          H  
ATOM   7584 1HG  GLN A 457      10.316  -4.385  23.062  1.00  1.540          H  
ATOM   7585 2HG  GLN A 457      11.492  -5.477  22.300  1.00  1.540          H  
ATOM   7586 1HE2 GLN A 457      12.425  -2.022  21.389  1.00  1.540          H  
ATOM   7587 2HE2 GLN A 457      12.351  -3.035  22.799  1.00  1.540          H  
ATOM   7588  N   ASP A 458       7.805  -8.017  20.471  1.00  1.010          N  
ATOM   7589  CA  ASP A 458       6.564  -8.572  19.931  1.00  1.100          C  
ATOM   7590  C   ASP A 458       5.929  -9.511  20.963  1.00  1.060          C  
ATOM   7591  O   ASP A 458       4.734  -9.425  21.250  1.00  1.140          O  
ATOM   7592  CB  ASP A 458       6.854  -9.345  18.632  1.00  1.500          C  
ATOM   7593  CG  ASP A 458       5.615  -9.818  17.855  1.00  1.500          C  
ATOM   7594  OD1 ASP A 458       5.006  -9.021  17.203  1.00  1.500          O  
ATOM   7595  OD2 ASP A 458       5.305 -10.989  17.905  1.00  1.500          O  
ATOM   7596  H   ASP A 458       8.659  -8.046  19.909  1.00  1.210          H  
ATOM   7597  HA  ASP A 458       5.870  -7.755  19.725  1.00  1.320          H  
ATOM   7598 1HB  ASP A 458       7.458  -8.710  17.985  1.00  1.800          H  
ATOM   7599 2HB  ASP A 458       7.454 -10.217  18.868  1.00  1.800          H  
ATOM   7600  N   THR A 459       6.735 -10.377  21.587  1.00  0.980          N  
ATOM   7601  CA  THR A 459       6.166 -11.263  22.608  1.00  0.950          C  
ATOM   7602  C   THR A 459       5.596 -10.422  23.766  1.00  0.900          C  
ATOM   7603  O   THR A 459       4.465 -10.642  24.217  1.00  0.940          O  
ATOM   7604  CB  THR A 459       7.213 -12.254  23.172  1.00  1.340          C  
ATOM   7605  OG1 THR A 459       7.705 -13.095  22.119  1.00  1.340          O  
ATOM   7606  CG2 THR A 459       6.558 -13.154  24.249  1.00  1.340          C  
ATOM   7607  H   THR A 459       7.715 -10.443  21.289  1.00  1.180          H  
ATOM   7608  HA  THR A 459       5.352 -11.837  22.162  1.00  1.140          H  
ATOM   7609  HB  THR A 459       8.045 -11.704  23.610  1.00  1.610          H  
ATOM   7610  HG1 THR A 459       8.206 -12.564  21.491  1.00  1.610          H  
ATOM   7611 1HG2 THR A 459       7.296 -13.850  24.628  1.00  1.610          H  
ATOM   7612 2HG2 THR A 459       6.181 -12.549  25.070  1.00  1.610          H  
ATOM   7613 3HG2 THR A 459       5.731 -13.711  23.801  1.00  1.610          H  
ATOM   7614  N   PHE A 460       6.384  -9.447  24.232  1.00  0.880          N  
ATOM   7615  CA  PHE A 460       5.996  -8.586  25.349  1.00  0.920          C  
ATOM   7616  C   PHE A 460       4.689  -7.838  25.079  1.00  1.000          C  
ATOM   7617  O   PHE A 460       3.827  -7.752  25.965  1.00  1.070          O  
ATOM   7618  CB  PHE A 460       7.121  -7.642  25.728  1.00  1.270          C  
ATOM   7619  CG  PHE A 460       6.808  -6.760  26.895  1.00  1.270          C  
ATOM   7620  CD1 PHE A 460       6.721  -7.282  28.186  1.00  1.270          C  
ATOM   7621  CD2 PHE A 460       6.650  -5.413  26.720  1.00  1.270          C  
ATOM   7622  CE1 PHE A 460       6.468  -6.450  29.253  1.00  1.270          C  
ATOM   7623  CE2 PHE A 460       6.401  -4.579  27.779  1.00  1.270          C  
ATOM   7624  CZ  PHE A 460       6.309  -5.096  29.045  1.00  1.270          C  
ATOM   7625  H   PHE A 460       7.310  -9.329  23.803  1.00  1.060          H  
ATOM   7626  HA  PHE A 460       5.824  -9.229  26.207  1.00  1.100          H  
ATOM   7627 1HB  PHE A 460       8.015  -8.211  25.941  1.00  1.530          H  
ATOM   7628 2HB  PHE A 460       7.342  -7.004  24.878  1.00  1.530          H  
ATOM   7629  HD1 PHE A 460       6.851  -8.354  28.350  1.00  1.530          H  
ATOM   7630  HD2 PHE A 460       6.731  -5.019  25.725  1.00  1.530          H  
ATOM   7631  HE1 PHE A 460       6.395  -6.855  30.256  1.00  1.530          H  
ATOM   7632  HE2 PHE A 460       6.284  -3.509  27.619  1.00  1.530          H  
ATOM   7633  HZ  PHE A 460       6.117  -4.437  29.882  1.00  1.530          H  
ATOM   7634  N   GLY A 461       4.540  -7.257  23.891  1.00  1.070          N  
ATOM   7635  CA  GLY A 461       3.298  -6.578  23.603  1.00  1.230          C  
ATOM   7636  C   GLY A 461       2.471  -7.311  22.570  1.00  1.220          C  
ATOM   7637  O   GLY A 461       2.541  -6.903  21.414  1.00  1.430          O  
ATOM   7638  H   GLY A 461       5.288  -7.297  23.201  1.00  1.280          H  
ATOM   7639 1HA  GLY A 461       2.730  -6.520  24.515  1.00  1.480          H  
ATOM   7640 2HA  GLY A 461       3.509  -5.570  23.253  1.00  1.480          H  
ATOM   7641  N   ARG A 462       2.478  -8.607  22.837  1.00  1.070          N  
ATOM   7642  CA  ARG A 462       1.263  -9.384  22.818  1.00  1.130          C  
ATOM   7643  C   ARG A 462       0.790  -9.618  24.269  1.00  1.110          C  
ATOM   7644  O   ARG A 462      -0.410  -9.575  24.557  1.00  1.210          O  
ATOM   7645  CB  ARG A 462       1.532 -10.688  22.078  1.00  1.560          C  
ATOM   7646  CG  ARG A 462       1.764 -10.527  20.564  1.00  1.560          C  
ATOM   7647  CD  ARG A 462       2.193 -11.807  19.915  1.00  1.560          C  
ATOM   7648  NE  ARG A 462       2.486 -11.628  18.490  1.00  1.560          N  
ATOM   7649  CZ  ARG A 462       1.588 -11.675  17.480  1.00  1.560          C  
ATOM   7650  NH1 ARG A 462       0.304 -11.905  17.711  1.00  1.560          N  
ATOM   7651  NH2 ARG A 462       2.011 -11.485  16.245  1.00  1.560          N  
ATOM   7652  H   ARG A 462       3.256  -9.059  22.347  1.00  1.280          H  
ATOM   7653  HA  ARG A 462       0.499  -8.824  22.281  1.00  1.360          H  
ATOM   7654 1HB  ARG A 462       2.413 -11.177  22.501  1.00  1.870          H  
ATOM   7655 2HB  ARG A 462       0.698 -11.353  22.192  1.00  1.870          H  
ATOM   7656 1HG  ARG A 462       0.833 -10.211  20.102  1.00  1.870          H  
ATOM   7657 2HG  ARG A 462       2.516  -9.773  20.367  1.00  1.870          H  
ATOM   7658 1HD  ARG A 462       3.113 -12.148  20.401  1.00  1.870          H  
ATOM   7659 2HD  ARG A 462       1.431 -12.575  20.030  1.00  1.870          H  
ATOM   7660  HE  ARG A 462       3.479 -11.438  18.232  1.00  1.870          H  
ATOM   7661 1HH1 ARG A 462      -0.022 -12.054  18.652  1.00  1.870          H  
ATOM   7662 2HH1 ARG A 462      -0.351 -11.936  16.943  1.00  1.870          H  
ATOM   7663 1HH2 ARG A 462       3.003 -11.306  16.079  1.00  1.870          H  
ATOM   7664 2HH2 ARG A 462       1.369 -11.510  15.472  1.00  1.870          H  
ATOM   7665  N   LEU A 463       1.722  -9.821  25.211  1.00  1.030          N  
ATOM   7666  CA  LEU A 463       1.325 -10.051  26.606  1.00  1.100          C  
ATOM   7667  C   LEU A 463       0.604  -8.869  27.214  1.00  1.080          C  
ATOM   7668  O   LEU A 463      -0.362  -9.050  27.936  1.00  1.190          O  
ATOM   7669  CB  LEU A 463       2.504 -10.273  27.550  1.00  1.510          C  
ATOM   7670  CG  LEU A 463       3.322 -11.500  27.452  1.00  1.510          C  
ATOM   7671  CD1 LEU A 463       4.462 -11.279  28.397  1.00  1.510          C  
ATOM   7672  CD2 LEU A 463       2.508 -12.744  27.832  1.00  1.510          C  
ATOM   7673  H   LEU A 463       2.710  -9.889  24.927  1.00  1.240          H  
ATOM   7674  HA  LEU A 463       0.654 -10.902  26.639  1.00  1.320          H  
ATOM   7675 1HB  LEU A 463       3.177  -9.447  27.438  1.00  1.810          H  
ATOM   7676 2HB  LEU A 463       2.125 -10.226  28.562  1.00  1.810          H  
ATOM   7677  HG  LEU A 463       3.711 -11.616  26.442  1.00  1.810          H  
ATOM   7678 1HD1 LEU A 463       5.097 -12.090  28.396  1.00  1.810          H  
ATOM   7679 2HD1 LEU A 463       5.015 -10.393  28.103  1.00  1.810          H  
ATOM   7680 3HD1 LEU A 463       4.063 -11.142  29.394  1.00  1.810          H  
ATOM   7681 1HD2 LEU A 463       3.131 -13.614  27.767  1.00  1.810          H  
ATOM   7682 2HD2 LEU A 463       2.131 -12.648  28.842  1.00  1.810          H  
ATOM   7683 3HD2 LEU A 463       1.683 -12.856  27.156  1.00  1.810          H  
ATOM   7684  N   LEU A 464       0.999  -7.644  26.877  1.00  1.020          N  
ATOM   7685  CA  LEU A 464       0.385  -6.452  27.492  1.00  1.110          C  
ATOM   7686  C   LEU A 464      -1.120  -6.344  27.248  1.00  1.140          C  
ATOM   7687  O   LEU A 464      -1.802  -5.590  27.951  1.00  1.230          O  
ATOM   7688  CB  LEU A 464       1.090  -5.140  27.037  1.00  1.520          C  
ATOM   7689  CG  LEU A 464       0.953  -4.640  25.538  1.00  1.520          C  
ATOM   7690  CD1 LEU A 464      -0.271  -3.748  25.325  1.00  1.520          C  
ATOM   7691  CD2 LEU A 464       2.232  -3.842  25.177  1.00  1.520          C  
ATOM   7692  H   LEU A 464       1.838  -7.556  26.294  1.00  1.220          H  
ATOM   7693  HA  LEU A 464       0.540  -6.525  28.565  1.00  1.330          H  
ATOM   7694 1HB  LEU A 464       0.731  -4.343  27.677  1.00  1.820          H  
ATOM   7695 2HB  LEU A 464       2.158  -5.267  27.233  1.00  1.820          H  
ATOM   7696  HG  LEU A 464       0.829  -5.501  24.894  1.00  1.820          H  
ATOM   7697 1HD1 LEU A 464      -0.322  -3.441  24.284  1.00  1.820          H  
ATOM   7698 2HD1 LEU A 464      -1.175  -4.258  25.575  1.00  1.820          H  
ATOM   7699 3HD1 LEU A 464      -0.193  -2.880  25.932  1.00  1.820          H  
ATOM   7700 1HD2 LEU A 464       2.171  -3.521  24.147  1.00  1.820          H  
ATOM   7701 2HD2 LEU A 464       2.335  -2.984  25.800  1.00  1.820          H  
ATOM   7702 3HD2 LEU A 464       3.110  -4.457  25.316  1.00  1.820          H  
ATOM   7703  N   ASN A 465      -1.617  -7.043  26.202  1.00  1.160          N  
ATOM   7704  CA  ASN A 465      -3.017  -7.040  25.787  1.00  1.330          C  
ATOM   7705  C   ASN A 465      -3.857  -8.219  26.358  1.00  1.300          C  
ATOM   7706  O   ASN A 465      -5.082  -8.293  26.141  1.00  1.370          O  
ATOM   7707  CB  ASN A 465      -3.077  -7.134  24.279  1.00  1.790          C  
ATOM   7708  CG  ASN A 465      -2.586  -5.922  23.556  1.00  1.790          C  
ATOM   7709  OD1 ASN A 465      -2.908  -4.785  23.898  1.00  1.790          O  
ATOM   7710  ND2 ASN A 465      -1.808  -6.158  22.530  1.00  1.790          N  
ATOM   7711  H   ASN A 465      -0.991  -7.673  25.697  1.00  1.390          H  
ATOM   7712  HA  ASN A 465      -3.444  -6.095  26.066  1.00  1.600          H  
ATOM   7713 1HB  ASN A 465      -2.480  -7.990  23.958  1.00  2.150          H  
ATOM   7714 2HB  ASN A 465      -4.102  -7.326  23.977  1.00  2.150          H  
ATOM   7715 1HD2 ASN A 465      -1.443  -5.405  21.944  1.00  2.150          H  
ATOM   7716 2HD2 ASN A 465      -1.583  -7.097  22.281  1.00  2.150          H  
ATOM   7717  N   ASP A 466      -3.205  -9.126  27.094  1.00  1.290          N  
ATOM   7718  CA  ASP A 466      -3.819 -10.383  27.554  1.00  1.420          C  
ATOM   7719  C   ASP A 466      -4.811 -10.466  28.773  1.00  1.440          C  
ATOM   7720  O   ASP A 466      -5.863 -11.082  28.614  1.00  1.630          O  
ATOM   7721  CB  ASP A 466      -2.692 -11.441  27.717  1.00  1.940          C  
ATOM   7722  CG  ASP A 466      -3.152 -12.861  27.988  1.00  1.940          C  
ATOM   7723  OD1 ASP A 466      -3.753 -13.437  27.119  1.00  1.940          O  
ATOM   7724  OD2 ASP A 466      -2.881 -13.367  29.060  1.00  1.940          O  
ATOM   7725  H   ASP A 466      -2.210  -8.976  27.289  1.00  1.550          H  
ATOM   7726  HA  ASP A 466      -4.397 -10.738  26.700  1.00  1.700          H  
ATOM   7727 1HB  ASP A 466      -2.110 -11.451  26.802  1.00  2.320          H  
ATOM   7728 2HB  ASP A 466      -2.008 -11.177  28.483  1.00  2.320          H  
ATOM   7729  N   ALA A 467      -4.624  -9.898  29.994  1.00  1.370          N  
ATOM   7730  CA  ALA A 467      -3.688  -8.969  30.649  1.00  1.620          C  
ATOM   7731  C   ALA A 467      -3.948  -7.533  30.239  1.00  1.970          C  
ATOM   7732  O   ALA A 467      -3.125  -6.663  30.537  1.00  2.290          O  
ATOM   7733  CB  ALA A 467      -2.254  -9.332  30.413  1.00  2.170          C  
ATOM   7734  H   ALA A 467      -5.349 -10.162  30.641  1.00  1.640          H  
ATOM   7735  HA  ALA A 467      -3.855  -9.039  31.721  1.00  1.940          H  
ATOM   7736 1HB  ALA A 467      -1.604  -8.684  30.937  1.00  2.600          H  
ATOM   7737 2HB  ALA A 467      -2.079 -10.355  30.751  1.00  2.600          H  
ATOM   7738 3HB  ALA A 467      -2.058  -9.240  29.423  1.00  2.600          H  
ATOM   7739  N   PHE A 468      -5.106  -7.314  29.567  1.00  2.340          N  
ATOM   7740  CA  PHE A 468      -5.660  -6.006  29.254  1.00  2.760          C  
ATOM   7741  C   PHE A 468      -7.131  -6.195  29.141  1.00  2.930          C  
ATOM   7742  O   PHE A 468      -7.920  -5.263  29.276  1.00  3.400          O  
ATOM   7743  CB  PHE A 468      -5.139  -5.455  27.958  1.00  3.700          C  
ATOM   7744  CG  PHE A 468      -5.425  -4.028  27.593  1.00  3.700          C  
ATOM   7745  CD1 PHE A 468      -4.500  -3.048  27.905  1.00  3.700          C  
ATOM   7746  CD2 PHE A 468      -6.593  -3.652  26.950  1.00  3.700          C  
ATOM   7747  CE1 PHE A 468      -4.726  -1.727  27.573  1.00  3.700          C  
ATOM   7748  CE2 PHE A 468      -6.825  -2.341  26.619  1.00  3.700          C  
ATOM   7749  CZ  PHE A 468      -5.889  -1.375  26.929  1.00  3.700          C  
ATOM   7750  H   PHE A 468      -5.688  -8.106  29.325  1.00  2.810          H  
ATOM   7751  HA  PHE A 468      -5.515  -5.335  30.067  1.00  3.310          H  
ATOM   7752 1HB  PHE A 468      -4.102  -5.551  28.015  1.00  4.440          H  
ATOM   7753 2HB  PHE A 468      -5.509  -6.066  27.159  1.00  4.440          H  
ATOM   7754  HD1 PHE A 468      -3.575  -3.337  28.402  1.00  4.440          H  
ATOM   7755  HD2 PHE A 468      -7.334  -4.403  26.712  1.00  4.440          H  
ATOM   7756  HE1 PHE A 468      -3.987  -0.963  27.815  1.00  4.440          H  
ATOM   7757  HE2 PHE A 468      -7.750  -2.064  26.116  1.00  4.440          H  
ATOM   7758  HZ  PHE A 468      -6.070  -0.333  26.667  1.00  4.440          H  
ATOM   7759  N   GLY A 469      -7.487  -7.410  28.742  1.00  3.010          N  
ATOM   7760  CA  GLY A 469      -8.858  -7.682  28.376  1.00  3.480          C  
ATOM   7761  C   GLY A 469      -9.175  -7.039  27.027  1.00  3.700          C  
ATOM   7762  O   GLY A 469     -10.296  -6.584  26.810  1.00  4.060          O  
ATOM   7763  H   GLY A 469      -6.814  -8.164  28.719  1.00  3.610          H  
ATOM   7764 1HA  GLY A 469      -9.012  -8.759  28.320  1.00  4.180          H  
ATOM   7765 2HA  GLY A 469      -9.528  -7.300  29.146  1.00  4.180          H  
ATOM   7766  N   LYS A 470      -8.173  -6.917  26.142  1.00  3.980          N  
ATOM   7767  CA  LYS A 470      -8.387  -6.271  24.855  1.00  4.650          C  
ATOM   7768  C   LYS A 470      -9.386  -7.062  24.039  1.00  5.120          C  
ATOM   7769  O   LYS A 470      -9.363  -8.292  24.074  1.00  5.590          O  
ATOM   7770  CB  LYS A 470      -7.059  -6.124  24.100  1.00  6.240          C  
ATOM   7771  CG  LYS A 470      -7.152  -5.356  22.772  1.00  6.240          C  
ATOM   7772  CD  LYS A 470      -5.784  -5.161  22.150  1.00  6.240          C  
ATOM   7773  CE  LYS A 470      -5.854  -4.443  20.814  1.00  6.240          C  
ATOM   7774  NZ  LYS A 470      -4.499  -4.274  20.214  1.00  6.240          N  
ATOM   7775  H   LYS A 470      -7.257  -7.342  26.320  1.00  4.780          H  
ATOM   7776  HA  LYS A 470      -8.813  -5.281  25.022  1.00  5.580          H  
ATOM   7777 1HB  LYS A 470      -6.328  -5.620  24.731  1.00  7.490          H  
ATOM   7778 2HB  LYS A 470      -6.662  -7.117  23.884  1.00  7.490          H  
ATOM   7779 1HG  LYS A 470      -7.770  -5.915  22.069  1.00  7.490          H  
ATOM   7780 2HG  LYS A 470      -7.614  -4.383  22.941  1.00  7.490          H  
ATOM   7781 1HD  LYS A 470      -5.182  -4.559  22.823  1.00  7.490          H  
ATOM   7782 2HD  LYS A 470      -5.300  -6.125  22.010  1.00  7.490          H  
ATOM   7783 1HE  LYS A 470      -6.481  -5.011  20.128  1.00  7.490          H  
ATOM   7784 2HE  LYS A 470      -6.294  -3.457  20.963  1.00  7.490          H  
ATOM   7785 1HZ  LYS A 470      -4.567  -3.777  19.327  1.00  7.490          H  
ATOM   7786 2HZ  LYS A 470      -3.925  -3.732  20.860  1.00  7.490          H  
ATOM   7787 3HZ  LYS A 470      -4.063  -5.167  20.054  1.00  7.490          H  
ATOM   7788  N   GLU A 471     -10.283  -6.369  23.335  1.00  5.400          N  
ATOM   7789  CA  GLU A 471     -11.230  -7.039  22.464  1.00  6.230          C  
ATOM   7790  C   GLU A 471     -10.495  -7.807  21.376  1.00  6.580          C  
ATOM   7791  O   GLU A 471      -9.498  -7.335  20.827  1.00  7.100          O  
ATOM   7792  CB  GLU A 471     -12.200  -6.030  21.845  1.00  8.390          C  
ATOM   7793  CG  GLU A 471     -13.127  -5.348  22.859  1.00  8.390          C  
ATOM   7794  CD  GLU A 471     -12.524  -4.123  23.505  1.00  8.390          C  
ATOM   7795  OE1 GLU A 471     -11.351  -3.859  23.290  1.00  8.390          O  
ATOM   7796  OE2 GLU A 471     -13.236  -3.427  24.185  1.00  8.390          O  
ATOM   7797  H   GLU A 471     -10.305  -5.345  23.387  1.00  6.480          H  
ATOM   7798  HA  GLU A 471     -11.799  -7.754  23.059  1.00  7.480          H  
ATOM   7799 1HB  GLU A 471     -11.635  -5.256  21.323  1.00 10.070          H  
ATOM   7800 2HB  GLU A 471     -12.822  -6.534  21.105  1.00 10.070          H  
ATOM   7801 1HG  GLU A 471     -14.049  -5.060  22.353  1.00 10.070          H  
ATOM   7802 2HG  GLU A 471     -13.382  -6.067  23.636  1.00 10.070          H  
ATOM   7803  N   VAL A 472     -11.005  -8.986  21.058  1.00  6.660          N  
ATOM   7804  CA  VAL A 472     -10.426  -9.834  20.030  1.00  7.390          C  
ATOM   7805  C   VAL A 472     -11.483 -10.266  19.043  1.00  8.230          C  
ATOM   7806  O   VAL A 472     -12.675 -10.122  19.308  1.00  8.660          O  
ATOM   7807  CB  VAL A 472      -9.765 -11.080  20.659  1.00 10.050          C  
ATOM   7808  CG1 VAL A 472      -8.649 -10.656  21.601  1.00 10.050          C  
ATOM   7809  CG2 VAL A 472     -10.823 -11.904  21.419  1.00 10.050          C  
ATOM   7810  H   VAL A 472     -11.831  -9.295  21.547  1.00  7.990          H  
ATOM   7811  HA  VAL A 472      -9.664  -9.268  19.495  1.00  8.870          H  
ATOM   7812  HB  VAL A 472      -9.326 -11.687  19.870  1.00 12.060          H  
ATOM   7813 1HG1 VAL A 472      -8.175 -11.537  22.029  1.00 12.060          H  
ATOM   7814 2HG1 VAL A 472      -7.911 -10.074  21.051  1.00 12.060          H  
ATOM   7815 3HG1 VAL A 472      -9.055 -10.051  22.400  1.00 12.060          H  
ATOM   7816 1HG2 VAL A 472     -10.348 -12.784  21.851  1.00 12.060          H  
ATOM   7817 2HG2 VAL A 472     -11.253 -11.301  22.215  1.00 12.060          H  
ATOM   7818 3HG2 VAL A 472     -11.615 -12.226  20.738  1.00 12.060          H  
ATOM   7819  N   LYS A 473     -11.046 -10.818  17.919  1.00  8.690          N  
ATOM   7820  CA  LYS A 473     -11.976 -11.351  16.941  1.00  9.660          C  
ATOM   7821  C   LYS A 473     -12.856 -12.363  17.652  1.00  9.890          C  
ATOM   7822  O   LYS A 473     -12.352 -13.235  18.364  1.00 10.040          O  
ATOM   7823  CB  LYS A 473     -11.221 -11.992  15.777  1.00 13.140          C  
ATOM   7824  CG  LYS A 473     -10.441 -11.007  14.914  1.00 13.140          C  
ATOM   7825  CD  LYS A 473      -9.737 -11.718  13.764  1.00 13.140          C  
ATOM   7826  CE  LYS A 473      -8.940 -10.743  12.902  1.00 13.140          C  
ATOM   7827  NZ  LYS A 473      -8.229 -11.438  11.791  1.00 13.140          N  
ATOM   7828  H   LYS A 473     -10.052 -10.886  17.761  1.00 10.430          H  
ATOM   7829  HA  LYS A 473     -12.611 -10.546  16.566  1.00 11.590          H  
ATOM   7830 1HB  LYS A 473     -10.527 -12.743  16.159  1.00 15.760          H  
ATOM   7831 2HB  LYS A 473     -11.923 -12.497  15.125  1.00 15.760          H  
ATOM   7832 1HG  LYS A 473     -11.128 -10.264  14.507  1.00 15.760          H  
ATOM   7833 2HG  LYS A 473      -9.700 -10.492  15.522  1.00 15.760          H  
ATOM   7834 1HD  LYS A 473      -9.059 -12.472  14.165  1.00 15.760          H  
ATOM   7835 2HD  LYS A 473     -10.477 -12.217  13.138  1.00 15.760          H  
ATOM   7836 1HE  LYS A 473      -9.617 -10.003  12.480  1.00 15.760          H  
ATOM   7837 2HE  LYS A 473      -8.205 -10.235  13.527  1.00 15.760          H  
ATOM   7838 1HZ  LYS A 473      -7.712 -10.762  11.246  1.00 15.760          H  
ATOM   7839 2HZ  LYS A 473      -7.588 -12.121  12.173  1.00 15.760          H  
ATOM   7840 3HZ  LYS A 473      -8.901 -11.904  11.198  1.00 15.760          H  
ATOM   7841  N   ASN A 474     -14.164 -12.309  17.396  1.00 10.160          N  
ATOM   7842  CA  ASN A 474     -15.151 -13.181  18.032  1.00 10.640          C  
ATOM   7843  C   ASN A 474     -15.850 -14.321  17.235  1.00 10.920          C  
ATOM   7844  O   ASN A 474     -17.060 -14.482  17.408  1.00 10.820          O  
ATOM   7845  CB  ASN A 474     -16.200 -12.287  18.643  1.00 14.700          C  
ATOM   7846  CG  ASN A 474     -16.863 -11.461  17.599  1.00 14.700          C  
ATOM   7847  OD1 ASN A 474     -16.270 -11.226  16.525  1.00 14.700          O  
ATOM   7848  ND2 ASN A 474     -18.059 -11.008  17.868  1.00 14.700          N  
ATOM   7849  H   ASN A 474     -14.517 -11.583  16.774  1.00 12.190          H  
ATOM   7850  HA  ASN A 474     -14.639 -13.675  18.857  1.00 12.770          H  
ATOM   7851 1HB  ASN A 474     -16.945 -12.882  19.171  1.00 17.640          H  
ATOM   7852 2HB  ASN A 474     -15.729 -11.623  19.371  1.00 17.640          H  
ATOM   7853 1HD2 ASN A 474     -18.544 -10.447  17.197  1.00 17.640          H  
ATOM   7854 2HD2 ASN A 474     -18.490 -11.226  18.742  1.00 17.640          H  
ATOM   7855  N   PRO A 475     -15.183 -15.088  16.343  1.00 11.470          N  
ATOM   7856  CA  PRO A 475     -15.756 -16.191  15.606  1.00 11.880          C  
ATOM   7857  C   PRO A 475     -15.948 -17.309  16.595  1.00 12.040          C  
ATOM   7858  O   PRO A 475     -15.400 -17.256  17.689  1.00 12.250          O  
ATOM   7859  CB  PRO A 475     -14.675 -16.543  14.591  1.00 17.820          C  
ATOM   7860  CG  PRO A 475     -13.409 -16.164  15.291  1.00 17.820          C  
ATOM   7861  CD  PRO A 475     -13.763 -14.935  16.092  1.00 17.820          C  
ATOM   7862  HA  PRO A 475     -16.704 -15.889  15.137  1.00 14.260          H  
ATOM   7863 1HB  PRO A 475     -14.719 -17.621  14.357  1.00 21.380          H  
ATOM   7864 2HB  PRO A 475     -14.838 -15.995  13.654  1.00 21.380          H  
ATOM   7865 1HG  PRO A 475     -13.075 -16.996  15.944  1.00 21.380          H  
ATOM   7866 2HG  PRO A 475     -12.602 -15.987  14.568  1.00 21.380          H  
ATOM   7867 1HD  PRO A 475     -13.210 -14.987  17.014  1.00 21.380          H  
ATOM   7868 2HD  PRO A 475     -13.565 -14.049  15.498  1.00 21.380          H  
ATOM   7869  N   PHE A 476     -16.705 -18.323  16.244  1.00 12.160          N  
ATOM   7870  CA  PHE A 476     -16.819 -19.431  17.171  1.00 12.560          C  
ATOM   7871  C   PHE A 476     -15.449 -20.014  17.501  1.00 12.790          C  
ATOM   7872  O   PHE A 476     -14.646 -20.281  16.603  1.00 12.870          O  
ATOM   7873  CB  PHE A 476     -17.682 -20.535  16.572  1.00 17.420          C  
ATOM   7874  CG  PHE A 476     -17.886 -21.680  17.491  1.00 17.420          C  
ATOM   7875  CD1 PHE A 476     -18.832 -21.607  18.493  1.00 17.420          C  
ATOM   7876  CD2 PHE A 476     -17.131 -22.834  17.369  1.00 17.420          C  
ATOM   7877  CE1 PHE A 476     -19.025 -22.658  19.347  1.00 17.420          C  
ATOM   7878  CE2 PHE A 476     -17.329 -23.883  18.230  1.00 17.420          C  
ATOM   7879  CZ  PHE A 476     -18.274 -23.795  19.213  1.00 17.420          C  
ATOM   7880  H   PHE A 476     -17.175 -18.342  15.351  1.00 14.590          H  
ATOM   7881  HA  PHE A 476     -17.274 -19.070  18.094  1.00 15.070          H  
ATOM   7882 1HB  PHE A 476     -18.657 -20.135  16.303  1.00 20.910          H  
ATOM   7883 2HB  PHE A 476     -17.214 -20.908  15.662  1.00 20.910          H  
ATOM   7884  HD1 PHE A 476     -19.430 -20.704  18.601  1.00 20.910          H  
ATOM   7885  HD2 PHE A 476     -16.373 -22.900  16.586  1.00 20.910          H  
ATOM   7886  HE1 PHE A 476     -19.774 -22.591  20.135  1.00 20.910          H  
ATOM   7887  HE2 PHE A 476     -16.745 -24.781  18.144  1.00 20.910          H  
ATOM   7888  HZ  PHE A 476     -18.425 -24.629  19.895  1.00 20.910          H  
ATOM   7889  N   TYR A 477     -15.199 -20.232  18.788  1.00 13.060          N  
ATOM   7890  CA  TYR A 477     -13.961 -20.844  19.230  1.00 13.390          C  
ATOM   7891  C   TYR A 477     -14.226 -22.254  19.688  1.00 13.590          C  
ATOM   7892  O   TYR A 477     -15.197 -22.528  20.387  1.00 13.680          O  
ATOM   7893  CB  TYR A 477     -13.284 -20.045  20.346  1.00 18.610          C  
ATOM   7894  CG  TYR A 477     -12.628 -18.755  19.895  1.00 18.610          C  
ATOM   7895  CD1 TYR A 477     -13.322 -17.557  19.869  1.00 18.610          C  
ATOM   7896  CD2 TYR A 477     -11.294 -18.788  19.517  1.00 18.610          C  
ATOM   7897  CE1 TYR A 477     -12.679 -16.399  19.465  1.00 18.610          C  
ATOM   7898  CE2 TYR A 477     -10.656 -17.637  19.114  1.00 18.610          C  
ATOM   7899  CZ  TYR A 477     -11.338 -16.445  19.086  1.00 18.610          C  
ATOM   7900  OH  TYR A 477     -10.681 -15.296  18.683  1.00 18.610          O  
ATOM   7901  H   TYR A 477     -15.897 -19.971  19.468  1.00 15.670          H  
ATOM   7902  HA  TYR A 477     -13.276 -20.895  18.385  1.00 16.070          H  
ATOM   7903 1HB  TYR A 477     -14.023 -19.799  21.109  1.00 22.340          H  
ATOM   7904 2HB  TYR A 477     -12.525 -20.663  20.826  1.00 22.340          H  
ATOM   7905  HD1 TYR A 477     -14.371 -17.522  20.162  1.00 22.340          H  
ATOM   7906  HD2 TYR A 477     -10.747 -19.730  19.541  1.00 22.340          H  
ATOM   7907  HE1 TYR A 477     -13.221 -15.459  19.443  1.00 22.340          H  
ATOM   7908  HE2 TYR A 477      -9.608 -17.668  18.819  1.00 22.340          H  
ATOM   7909  HH  TYR A 477     -11.307 -14.544  18.679  1.00 22.340          H  
ATOM   7910  N   TYR A 478     -13.283 -23.130  19.398  1.00 13.820          N  
ATOM   7911  CA  TYR A 478     -13.409 -24.535  19.737  1.00 14.170          C  
ATOM   7912  C   TYR A 478     -12.660 -24.897  21.008  1.00 14.270          C  
ATOM   7913  O   TYR A 478     -12.561 -26.077  21.360  1.00 14.580          O  
ATOM   7914  CB  TYR A 478     -12.840 -25.343  18.575  1.00 19.700          C  
ATOM   7915  CG  TYR A 478     -13.568 -25.122  17.267  1.00 19.700          C  
ATOM   7916  CD1 TYR A 478     -13.132 -24.141  16.394  1.00 19.700          C  
ATOM   7917  CD2 TYR A 478     -14.634 -25.898  16.929  1.00 19.700          C  
ATOM   7918  CE1 TYR A 478     -13.780 -23.946  15.200  1.00 19.700          C  
ATOM   7919  CE2 TYR A 478     -15.280 -25.710  15.733  1.00 19.700          C  
ATOM   7920  CZ  TYR A 478     -14.861 -24.741  14.873  1.00 19.700          C  
ATOM   7921  OH  TYR A 478     -15.514 -24.556  13.679  1.00 19.700          O  
ATOM   7922  H   TYR A 478     -12.487 -22.825  18.855  1.00 16.580          H  
ATOM   7923  HA  TYR A 478     -14.465 -24.770  19.880  1.00 17.000          H  
ATOM   7924 1HB  TYR A 478     -11.790 -25.086  18.433  1.00 23.640          H  
ATOM   7925 2HB  TYR A 478     -12.888 -26.407  18.813  1.00 23.640          H  
ATOM   7926  HD1 TYR A 478     -12.278 -23.519  16.650  1.00 23.640          H  
ATOM   7927  HD2 TYR A 478     -14.974 -26.678  17.610  1.00 23.640          H  
ATOM   7928  HE1 TYR A 478     -13.440 -23.170  14.515  1.00 23.640          H  
ATOM   7929  HE2 TYR A 478     -16.131 -26.343  15.476  1.00 23.640          H  
ATOM   7930  HH  TYR A 478     -16.222 -25.200  13.598  1.00 23.640          H  
ATOM   7931  N   VAL A 479     -12.124 -23.885  21.679  1.00 14.140          N  
ATOM   7932  CA  VAL A 479     -11.331 -24.108  22.870  1.00 14.340          C  
ATOM   7933  C   VAL A 479     -11.751 -23.285  24.063  1.00 14.030          C  
ATOM   7934  O   VAL A 479     -12.351 -22.220  23.920  1.00 14.090          O  
ATOM   7935  CB  VAL A 479      -9.849 -23.788  22.574  1.00 20.000          C  
ATOM   7936  CG1 VAL A 479      -9.304 -24.703  21.462  1.00 20.000          C  
ATOM   7937  CG2 VAL A 479      -9.720 -22.303  22.157  1.00 20.000          C  
ATOM   7938  H   VAL A 479     -12.295 -22.951  21.346  1.00 16.970          H  
ATOM   7939  HA  VAL A 479     -11.431 -25.135  23.148  1.00 17.210          H  
ATOM   7940  HB  VAL A 479      -9.264 -23.973  23.475  1.00 24.000          H  
ATOM   7941 1HG1 VAL A 479      -8.270 -24.472  21.287  1.00 24.000          H  
ATOM   7942 2HG1 VAL A 479      -9.391 -25.737  21.758  1.00 24.000          H  
ATOM   7943 3HG1 VAL A 479      -9.862 -24.550  20.546  1.00 24.000          H  
ATOM   7944 1HG2 VAL A 479      -8.681 -22.067  21.960  1.00 24.000          H  
ATOM   7945 2HG2 VAL A 479     -10.301 -22.124  21.258  1.00 24.000          H  
ATOM   7946 3HG2 VAL A 479     -10.082 -21.655  22.956  1.00 24.000          H  
ATOM   7947  N   ARG A 480     -11.357 -23.759  25.241  1.00 13.920          N  
ATOM   7948  CA  ARG A 480     -11.586 -23.013  26.472  1.00 13.770          C  
ATOM   7949  C   ARG A 480     -10.402 -22.108  26.755  1.00 13.270          C  
ATOM   7950  O   ARG A 480      -9.258 -22.550  26.677  1.00 13.120          O  
ATOM   7951  CB  ARG A 480     -11.789 -23.936  27.666  1.00 19.340          C  
ATOM   7952  CG  ARG A 480     -12.120 -23.206  28.982  1.00 19.340          C  
ATOM   7953  CD  ARG A 480     -12.358 -24.137  30.101  1.00 19.340          C  
ATOM   7954  NE  ARG A 480     -12.773 -23.420  31.307  1.00 19.340          N  
ATOM   7955  CZ  ARG A 480     -12.938 -23.973  32.529  1.00 19.340          C  
ATOM   7956  NH1 ARG A 480     -12.700 -25.256  32.724  1.00 19.340          N  
ATOM   7957  NH2 ARG A 480     -13.349 -23.218  33.537  1.00 19.340          N  
ATOM   7958  H   ARG A 480     -10.887 -24.672  25.255  1.00 16.700          H  
ATOM   7959  HA  ARG A 480     -12.475 -22.396  26.348  1.00 16.520          H  
ATOM   7960 1HB  ARG A 480     -12.599 -24.632  27.455  1.00 23.210          H  
ATOM   7961 2HB  ARG A 480     -10.885 -24.522  27.829  1.00 23.210          H  
ATOM   7962 1HG  ARG A 480     -11.284 -22.568  29.275  1.00 23.210          H  
ATOM   7963 2HG  ARG A 480     -13.014 -22.595  28.849  1.00 23.210          H  
ATOM   7964 1HD  ARG A 480     -13.143 -24.844  29.831  1.00 23.210          H  
ATOM   7965 2HD  ARG A 480     -11.433 -24.673  30.316  1.00 23.210          H  
ATOM   7966  HE  ARG A 480     -12.968 -22.428  31.213  1.00 23.210          H  
ATOM   7967 1HH1 ARG A 480     -12.391 -25.839  31.961  1.00 23.210          H  
ATOM   7968 2HH1 ARG A 480     -12.830 -25.662  33.641  1.00 23.210          H  
ATOM   7969 1HH2 ARG A 480     -13.554 -22.239  33.386  1.00 23.210          H  
ATOM   7970 2HH2 ARG A 480     -13.480 -23.622  34.454  1.00 23.210          H  
ATOM   7971  N   SER A 481     -10.669 -20.866  27.138  1.00 13.180          N  
ATOM   7972  CA  SER A 481      -9.600 -19.938  27.468  1.00 12.900          C  
ATOM   7973  C   SER A 481     -10.040 -18.868  28.464  1.00 12.700          C  
ATOM   7974  O   SER A 481     -11.233 -18.579  28.611  1.00 12.860          O  
ATOM   7975  CB  SER A 481      -9.105 -19.269  26.201  1.00 18.170          C  
ATOM   7976  OG  SER A 481     -10.104 -18.454  25.641  1.00 18.170          O  
ATOM   7977  H   SER A 481     -11.625 -20.542  27.174  1.00 15.820          H  
ATOM   7978  HA  SER A 481      -8.782 -20.503  27.916  1.00 15.480          H  
ATOM   7979 1HB  SER A 481      -8.227 -18.664  26.432  1.00 21.810          H  
ATOM   7980 2HB  SER A 481      -8.802 -20.031  25.481  1.00 21.810          H  
ATOM   7981  HG  SER A 481      -9.755 -18.148  24.805  1.00 21.810          H  
ATOM   7982  N   PHE A 482      -9.052 -18.259  29.117  1.00 12.540          N  
ATOM   7983  CA  PHE A 482      -9.245 -17.167  30.063  1.00 12.540          C  
ATOM   7984  C   PHE A 482      -8.562 -15.890  29.609  1.00 12.160          C  
ATOM   7985  O   PHE A 482      -7.554 -15.939  28.907  1.00 12.410          O  
ATOM   7986  CB  PHE A 482      -8.653 -17.542  31.416  1.00 17.560          C  
ATOM   7987  CG  PHE A 482      -9.331 -18.671  32.109  1.00 17.560          C  
ATOM   7988  CD1 PHE A 482      -8.973 -19.971  31.840  1.00 17.560          C  
ATOM   7989  CD2 PHE A 482     -10.312 -18.436  33.053  1.00 17.560          C  
ATOM   7990  CE1 PHE A 482      -9.573 -21.017  32.483  1.00 17.560          C  
ATOM   7991  CE2 PHE A 482     -10.919 -19.485  33.709  1.00 17.560          C  
ATOM   7992  CZ  PHE A 482     -10.543 -20.781  33.420  1.00 17.560          C  
ATOM   7993  H   PHE A 482      -8.104 -18.613  28.969  1.00 15.050          H  
ATOM   7994  HA  PHE A 482     -10.313 -16.975  30.165  1.00 15.050          H  
ATOM   7995 1HB  PHE A 482      -7.607 -17.822  31.267  1.00 21.070          H  
ATOM   7996 2HB  PHE A 482      -8.668 -16.672  32.073  1.00 21.070          H  
ATOM   7997  HD1 PHE A 482      -8.200 -20.168  31.106  1.00 21.070          H  
ATOM   7998  HD2 PHE A 482     -10.604 -17.409  33.282  1.00 21.070          H  
ATOM   7999  HE1 PHE A 482      -9.263 -22.042  32.252  1.00 21.070          H  
ATOM   8000  HE2 PHE A 482     -11.689 -19.291  34.457  1.00 21.070          H  
ATOM   8001  HZ  PHE A 482     -11.009 -21.613  33.935  1.00 21.070          H  
ATOM   8002  N   THR A 483      -9.107 -14.748  30.032  1.00 11.660          N  
ATOM   8003  CA  THR A 483      -8.518 -13.430  29.778  1.00 11.120          C  
ATOM   8004  C   THR A 483      -8.506 -12.634  31.079  1.00 10.380          C  
ATOM   8005  O   THR A 483      -9.183 -13.014  32.037  1.00 10.440          O  
ATOM   8006  CB  THR A 483      -9.331 -12.638  28.732  1.00 15.780          C  
ATOM   8007  OG1 THR A 483     -10.635 -12.327  29.271  1.00 15.780          O  
ATOM   8008  CG2 THR A 483      -9.501 -13.468  27.466  1.00 15.780          C  
ATOM   8009  H   THR A 483      -9.961 -14.783  30.571  1.00 13.990          H  
ATOM   8010  HA  THR A 483      -7.488 -13.545  29.431  1.00 13.340          H  
ATOM   8011  HB  THR A 483      -8.808 -11.710  28.494  1.00 18.940          H  
ATOM   8012  HG1 THR A 483     -10.552 -11.631  29.947  1.00 18.940          H  
ATOM   8013 1HG2 THR A 483     -10.070 -12.897  26.737  1.00 18.940          H  
ATOM   8014 2HG2 THR A 483      -8.516 -13.706  27.060  1.00 18.940          H  
ATOM   8015 3HG2 THR A 483     -10.031 -14.388  27.691  1.00 18.940          H  
ATOM   8016  N   ASP A 484      -7.757 -11.524  31.127  1.00  9.860          N  
ATOM   8017  CA  ASP A 484      -7.819 -10.657  32.327  1.00  9.210          C  
ATOM   8018  C   ASP A 484      -8.619  -9.390  32.018  1.00  8.490          C  
ATOM   8019  O   ASP A 484      -9.048  -9.196  30.885  1.00  8.380          O  
ATOM   8020  CB  ASP A 484      -6.402 -10.301  32.826  1.00 13.150          C  
ATOM   8021  CG  ASP A 484      -6.269  -9.918  34.341  1.00 13.150          C  
ATOM   8022  OD1 ASP A 484      -6.989  -9.026  34.797  1.00 13.150          O  
ATOM   8023  OD2 ASP A 484      -5.466 -10.522  35.009  1.00 13.150          O  
ATOM   8024  H   ASP A 484      -7.185 -11.280  30.313  1.00 11.830          H  
ATOM   8025  HA  ASP A 484      -8.337 -11.190  33.124  1.00 11.050          H  
ATOM   8026 1HB  ASP A 484      -5.714 -11.120  32.609  1.00 15.780          H  
ATOM   8027 2HB  ASP A 484      -6.081  -9.428  32.282  1.00 15.780          H  
ATOM   8028  N   ASP A 485      -8.775  -8.518  33.011  1.00  8.260          N  
ATOM   8029  CA  ASP A 485      -9.481  -7.250  32.874  1.00  7.700          C  
ATOM   8030  C   ASP A 485      -8.549  -6.043  32.885  1.00  6.720          C  
ATOM   8031  O   ASP A 485      -8.882  -4.983  32.351  1.00  6.520          O  
ATOM   8032  CB  ASP A 485     -10.497  -7.090  34.002  1.00 11.000          C  
ATOM   8033  CG  ASP A 485     -11.579  -8.167  34.003  1.00 11.000          C  
ATOM   8034  OD1 ASP A 485     -12.198  -8.388  32.986  1.00 11.000          O  
ATOM   8035  OD2 ASP A 485     -11.787  -8.753  35.040  1.00 11.000          O  
ATOM   8036  H   ASP A 485      -8.377  -8.745  33.916  1.00  9.910          H  
ATOM   8037  HA  ASP A 485     -10.014  -7.255  31.924  1.00  9.240          H  
ATOM   8038 1HB  ASP A 485      -9.973  -7.121  34.957  1.00 13.200          H  
ATOM   8039 2HB  ASP A 485     -10.970  -6.112  33.923  1.00 13.200          H  
ATOM   8040  N   MET A 486      -7.426  -6.165  33.594  1.00  6.400          N  
ATOM   8041  CA  MET A 486      -6.536  -5.007  33.760  1.00  5.710          C  
ATOM   8042  C   MET A 486      -5.332  -5.010  32.832  1.00  4.820          C  
ATOM   8043  O   MET A 486      -4.707  -6.046  32.658  1.00  4.820          O  
ATOM   8044  CB  MET A 486      -6.062  -4.928  35.204  1.00  8.270          C  
ATOM   8045  CG  MET A 486      -7.182  -4.766  36.227  1.00  8.270          C  
ATOM   8046  SD  MET A 486      -8.161  -3.255  35.993  1.00  8.270          S  
ATOM   8047  CE  MET A 486      -6.993  -1.955  36.407  1.00  8.270          C  
ATOM   8048  H   MET A 486      -7.200  -7.079  34.017  1.00  7.680          H  
ATOM   8049  HA  MET A 486      -7.106  -4.110  33.535  1.00  6.850          H  
ATOM   8050 1HB  MET A 486      -5.547  -5.859  35.449  1.00  9.920          H  
ATOM   8051 2HB  MET A 486      -5.336  -4.126  35.313  1.00  9.920          H  
ATOM   8052 1HG  MET A 486      -7.853  -5.621  36.158  1.00  9.920          H  
ATOM   8053 2HG  MET A 486      -6.757  -4.749  37.228  1.00  9.920          H  
ATOM   8054 1HE  MET A 486      -7.483  -0.984  36.310  1.00  9.920          H  
ATOM   8055 2HE  MET A 486      -6.651  -2.085  37.435  1.00  9.920          H  
ATOM   8056 3HE  MET A 486      -6.140  -1.991  35.732  1.00  9.920          H  
ATOM   8057  N   GLY A 487      -4.978  -3.823  32.298  1.00  4.420          N  
ATOM   8058  CA  GLY A 487      -3.809  -3.631  31.412  1.00  3.910          C  
ATOM   8059  C   GLY A 487      -2.510  -3.916  32.112  1.00  3.380          C  
ATOM   8060  O   GLY A 487      -2.361  -3.590  33.294  1.00  3.480          O  
ATOM   8061  H   GLY A 487      -5.567  -3.028  32.494  1.00  5.300          H  
ATOM   8062 1HA  GLY A 487      -3.853  -4.260  30.546  1.00  4.690          H  
ATOM   8063 2HA  GLY A 487      -3.804  -2.610  31.040  1.00  4.690          H  
ATOM   8064  N   THR A 488      -1.531  -4.456  31.376  1.00  3.370          N  
ATOM   8065  CA  THR A 488      -0.262  -4.761  32.009  1.00  3.400          C  
ATOM   8066  C   THR A 488       0.845  -3.953  31.386  1.00  3.220          C  
ATOM   8067  O   THR A 488       1.115  -4.090  30.190  1.00  3.610          O  
ATOM   8068  CB  THR A 488       0.011  -6.257  31.854  1.00  4.750          C  
ATOM   8069  OG1 THR A 488      -1.066  -6.958  32.466  1.00  4.750          O  
ATOM   8070  CG2 THR A 488       1.328  -6.654  32.503  1.00  4.750          C  
ATOM   8071  H   THR A 488      -1.671  -4.707  30.380  1.00  4.040          H  
ATOM   8072  HA  THR A 488      -0.318  -4.515  33.068  1.00  4.080          H  
ATOM   8073  HB  THR A 488       0.034  -6.511  30.802  1.00  5.700          H  
ATOM   8074  HG1 THR A 488      -1.881  -6.842  31.864  1.00  5.700          H  
ATOM   8075 1HG2 THR A 488       1.474  -7.722  32.381  1.00  5.700          H  
ATOM   8076 2HG2 THR A 488       2.157  -6.123  32.031  1.00  5.700          H  
ATOM   8077 3HG2 THR A 488       1.299  -6.412  33.562  1.00  5.700          H  
ATOM   8078  N   SER A 489       1.541  -3.147  32.184  1.00  3.040          N  
ATOM   8079  CA  SER A 489       2.600  -2.302  31.632  1.00  2.920          C  
ATOM   8080  C   SER A 489       2.021  -1.367  30.555  1.00  2.160          C  
ATOM   8081  O   SER A 489       1.744  -0.189  30.818  1.00  2.470          O  
ATOM   8082  CB  SER A 489       3.769  -3.143  31.118  1.00  4.140          C  
ATOM   8083  OG  SER A 489       4.398  -3.821  32.179  1.00  4.140          O  
ATOM   8084  H   SER A 489       1.300  -3.097  33.163  1.00  3.650          H  
ATOM   8085  HA  SER A 489       2.989  -1.677  32.437  1.00  3.500          H  
ATOM   8086 1HB  SER A 489       3.458  -3.862  30.376  1.00  4.960          H  
ATOM   8087 2HB  SER A 489       4.482  -2.489  30.642  1.00  4.960          H  
ATOM   8088  HG  SER A 489       5.085  -4.357  31.786  1.00  4.960          H  
ATOM   8089  N   VAL A 490       1.960  -1.860  29.324  1.00  1.610          N  
ATOM   8090  CA  VAL A 490       1.394  -1.210  28.137  1.00  1.370          C  
ATOM   8091  C   VAL A 490       2.260  -0.067  27.622  1.00  1.200          C  
ATOM   8092  O   VAL A 490       2.871  -0.157  26.546  1.00  1.140          O  
ATOM   8093  CB  VAL A 490      -0.056  -0.694  28.418  1.00  2.010          C  
ATOM   8094  CG1 VAL A 490      -0.611   0.075  27.197  1.00  2.010          C  
ATOM   8095  CG2 VAL A 490      -0.971  -1.873  28.796  1.00  2.010          C  
ATOM   8096  H   VAL A 490       2.223  -2.837  29.237  1.00  1.930          H  
ATOM   8097  HA  VAL A 490       1.317  -1.956  27.368  1.00  1.640          H  
ATOM   8098  HB  VAL A 490      -0.039   0.009  29.237  1.00  2.420          H  
ATOM   8099 1HG1 VAL A 490      -1.610   0.434  27.430  1.00  2.420          H  
ATOM   8100 2HG1 VAL A 490       0.016   0.927  26.952  1.00  2.420          H  
ATOM   8101 3HG1 VAL A 490      -0.660  -0.589  26.336  1.00  2.420          H  
ATOM   8102 1HG2 VAL A 490      -1.960  -1.500  29.013  1.00  2.420          H  
ATOM   8103 2HG2 VAL A 490      -1.028  -2.592  27.995  1.00  2.420          H  
ATOM   8104 3HG2 VAL A 490      -0.589  -2.351  29.665  1.00  2.420          H  
ATOM   8105  N   ARG A 491       2.344   0.993  28.426  1.00  1.210          N  
ATOM   8106  CA  ARG A 491       3.096   2.188  28.067  1.00  1.150          C  
ATOM   8107  C   ARG A 491       4.553   1.844  27.867  1.00  1.090          C  
ATOM   8108  O   ARG A 491       5.222   2.421  27.008  1.00  1.040          O  
ATOM   8109  CB  ARG A 491       2.940   3.272  29.116  1.00  1.630          C  
ATOM   8110  CG  ARG A 491       1.553   3.905  29.148  1.00  1.630          C  
ATOM   8111  CD  ARG A 491       1.475   5.038  30.106  1.00  1.630          C  
ATOM   8112  NE  ARG A 491       0.144   5.653  30.112  1.00  1.630          N  
ATOM   8113  CZ  ARG A 491      -0.893   5.299  30.908  1.00  1.630          C  
ATOM   8114  NH1 ARG A 491      -0.776   4.311  31.776  1.00  1.630          N  
ATOM   8115  NH2 ARG A 491      -2.039   5.956  30.807  1.00  1.630          N  
ATOM   8116  H   ARG A 491       1.859   0.922  29.324  1.00  1.450          H  
ATOM   8117  HA  ARG A 491       2.701   2.572  27.127  1.00  1.380          H  
ATOM   8118 1HB  ARG A 491       3.135   2.853  30.101  1.00  1.960          H  
ATOM   8119 2HB  ARG A 491       3.671   4.060  28.939  1.00  1.960          H  
ATOM   8120 1HG  ARG A 491       1.302   4.281  28.157  1.00  1.960          H  
ATOM   8121 2HG  ARG A 491       0.824   3.148  29.440  1.00  1.960          H  
ATOM   8122 1HD  ARG A 491       1.713   4.697  31.111  1.00  1.960          H  
ATOM   8123 2HD  ARG A 491       2.195   5.801  29.810  1.00  1.960          H  
ATOM   8124  HE  ARG A 491      -0.009   6.420  29.464  1.00  1.960          H  
ATOM   8125 1HH1 ARG A 491       0.093   3.801  31.857  1.00  1.960          H  
ATOM   8126 2HH1 ARG A 491      -1.558   4.059  32.363  1.00  1.960          H  
ATOM   8127 1HH2 ARG A 491      -2.132   6.714  30.139  1.00  1.960          H  
ATOM   8128 2HH2 ARG A 491      -2.821   5.704  31.392  1.00  1.960          H  
ATOM   8129  N   HIS A 492       5.037   0.886  28.649  1.00  1.130          N  
ATOM   8130  CA  HIS A 492       6.412   0.453  28.569  1.00  1.150          C  
ATOM   8131  C   HIS A 492       6.747  -0.053  27.166  1.00  1.020          C  
ATOM   8132  O   HIS A 492       7.852   0.182  26.684  1.00  1.000          O  
ATOM   8133  CB  HIS A 492       6.708  -0.633  29.608  1.00  1.600          C  
ATOM   8134  CG  HIS A 492       8.169  -0.965  29.729  1.00  1.600          C  
ATOM   8135  ND1 HIS A 492       9.082  -0.068  30.246  1.00  1.600          N  
ATOM   8136  CD2 HIS A 492       8.873  -2.081  29.433  1.00  1.600          C  
ATOM   8137  CE1 HIS A 492      10.281  -0.611  30.246  1.00  1.600          C  
ATOM   8138  NE2 HIS A 492      10.192  -1.832  29.761  1.00  1.600          N  
ATOM   8139  H   HIS A 492       4.431   0.483  29.351  1.00  1.360          H  
ATOM   8140  HA  HIS A 492       7.070   1.293  28.775  1.00  1.380          H  
ATOM   8141 1HB  HIS A 492       6.335  -0.324  30.584  1.00  1.920          H  
ATOM   8142 2HB  HIS A 492       6.186  -1.542  29.325  1.00  1.920          H  
ATOM   8143  HD1 HIS A 492       8.873   0.815  30.669  1.00  1.920          H  
ATOM   8144  HD2 HIS A 492       8.591  -3.045  29.019  1.00  1.920          H  
ATOM   8145  HE1 HIS A 492      11.140  -0.051  30.614  1.00  1.920          H  
ATOM   8146  N   ASN A 493       5.832  -0.769  26.491  1.00  0.990          N  
ATOM   8147  CA  ASN A 493       6.240  -1.304  25.204  1.00  0.930          C  
ATOM   8148  C   ASN A 493       6.239  -0.182  24.178  1.00  0.940          C  
ATOM   8149  O   ASN A 493       7.088  -0.137  23.283  1.00  0.970          O  
ATOM   8150  CB  ASN A 493       5.391  -2.461  24.763  1.00  1.330          C  
ATOM   8151  CG  ASN A 493       6.083  -3.220  23.675  1.00  1.330          C  
ATOM   8152  OD1 ASN A 493       7.249  -3.615  23.836  1.00  1.330          O  
ATOM   8153  ND2 ASN A 493       5.426  -3.420  22.601  1.00  1.330          N  
ATOM   8154  H   ASN A 493       4.877  -0.891  26.829  1.00  1.190          H  
ATOM   8155  HA  ASN A 493       7.258  -1.659  25.287  1.00  1.120          H  
ATOM   8156 1HB  ASN A 493       5.170  -3.109  25.592  1.00  1.590          H  
ATOM   8157 2HB  ASN A 493       4.446  -2.082  24.379  1.00  1.590          H  
ATOM   8158 1HD2 ASN A 493       5.868  -3.875  21.805  1.00  1.590          H  
ATOM   8159 2HD2 ASN A 493       4.503  -3.071  22.489  1.00  1.590          H  
ATOM   8160  N   PHE A 494       5.314   0.768  24.326  1.00  0.960          N  
ATOM   8161  CA  PHE A 494       5.328   1.911  23.420  1.00  1.020          C  
ATOM   8162  C   PHE A 494       6.700   2.575  23.497  1.00  1.070          C  
ATOM   8163  O   PHE A 494       7.277   2.934  22.478  1.00  1.180          O  
ATOM   8164  CB  PHE A 494       4.242   2.933  23.707  1.00  1.400          C  
ATOM   8165  CG  PHE A 494       4.371   4.110  22.784  1.00  1.400          C  
ATOM   8166  CD1 PHE A 494       3.988   4.015  21.459  1.00  1.400          C  
ATOM   8167  CD2 PHE A 494       4.893   5.312  23.233  1.00  1.400          C  
ATOM   8168  CE1 PHE A 494       4.122   5.074  20.606  1.00  1.400          C  
ATOM   8169  CE2 PHE A 494       5.024   6.380  22.378  1.00  1.400          C  
ATOM   8170  CZ  PHE A 494       4.637   6.259  21.060  1.00  1.400          C  
ATOM   8171  H   PHE A 494       4.594   0.661  25.048  1.00  1.150          H  
ATOM   8172  HA  PHE A 494       5.189   1.553  22.404  1.00  1.220          H  
ATOM   8173 1HB  PHE A 494       3.266   2.488  23.575  1.00  1.680          H  
ATOM   8174 2HB  PHE A 494       4.320   3.282  24.736  1.00  1.680          H  
ATOM   8175  HD1 PHE A 494       3.588   3.092  21.086  1.00  1.680          H  
ATOM   8176  HD2 PHE A 494       5.205   5.403  24.274  1.00  1.680          H  
ATOM   8177  HE1 PHE A 494       3.819   4.964  19.570  1.00  1.680          H  
ATOM   8178  HE2 PHE A 494       5.436   7.319  22.740  1.00  1.680          H  
ATOM   8179  HZ  PHE A 494       4.743   7.100  20.386  1.00  1.680          H  
ATOM   8180  N   ILE A 495       7.194   2.768  24.728  1.00  1.060          N  
ATOM   8181  CA  ILE A 495       8.502   3.365  24.998  1.00  1.140          C  
ATOM   8182  C   ILE A 495       9.660   2.552  24.402  1.00  1.140          C  
ATOM   8183  O   ILE A 495      10.612   3.139  23.881  1.00  1.220          O  
ATOM   8184  CB  ILE A 495       8.707   3.526  26.521  1.00  1.560          C  
ATOM   8185  CG1 ILE A 495       7.726   4.609  27.042  1.00  1.560          C  
ATOM   8186  CG2 ILE A 495      10.192   3.855  26.850  1.00  1.560          C  
ATOM   8187  CD1 ILE A 495       7.574   4.649  28.549  1.00  1.560          C  
ATOM   8188  H   ILE A 495       6.609   2.481  25.520  1.00  1.270          H  
ATOM   8189  HA  ILE A 495       8.517   4.355  24.546  1.00  1.370          H  
ATOM   8190  HB  ILE A 495       8.439   2.598  27.014  1.00  1.880          H  
ATOM   8191 1HG1 ILE A 495       8.077   5.583  26.709  1.00  1.880          H  
ATOM   8192 2HG1 ILE A 495       6.746   4.430  26.609  1.00  1.880          H  
ATOM   8193 1HG2 ILE A 495      10.321   3.953  27.920  1.00  1.880          H  
ATOM   8194 2HG2 ILE A 495      10.850   3.060  26.502  1.00  1.880          H  
ATOM   8195 3HG2 ILE A 495      10.473   4.791  26.365  1.00  1.880          H  
ATOM   8196 1HD1 ILE A 495       6.866   5.433  28.814  1.00  1.880          H  
ATOM   8197 2HD1 ILE A 495       7.195   3.691  28.899  1.00  1.880          H  
ATOM   8198 3HD1 ILE A 495       8.525   4.856  29.023  1.00  1.880          H  
ATOM   8199  N   LEU A 496       9.631   1.222  24.564  1.00  1.080          N  
ATOM   8200  CA  LEU A 496      10.658   0.323  24.029  1.00  1.090          C  
ATOM   8201  C   LEU A 496      10.734   0.200  22.496  1.00  1.070          C  
ATOM   8202  O   LEU A 496      11.819   0.175  21.912  1.00  1.080          O  
ATOM   8203  CB  LEU A 496      10.398  -1.106  24.520  1.00  1.520          C  
ATOM   8204  CG  LEU A 496      10.580  -1.455  25.993  1.00  1.520          C  
ATOM   8205  CD1 LEU A 496      10.039  -2.880  26.180  1.00  1.520          C  
ATOM   8206  CD2 LEU A 496      12.049  -1.366  26.386  1.00  1.520          C  
ATOM   8207  H   LEU A 496       8.859   0.823  25.108  1.00  1.300          H  
ATOM   8208  HA  LEU A 496      11.620   0.678  24.377  1.00  1.310          H  
ATOM   8209 1HB  LEU A 496       9.380  -1.369  24.243  1.00  1.830          H  
ATOM   8210 2HB  LEU A 496      11.048  -1.751  23.988  1.00  1.830          H  
ATOM   8211  HG  LEU A 496      10.019  -0.782  26.620  1.00  1.830          H  
ATOM   8212 1HD1 LEU A 496      10.153  -3.184  27.205  1.00  1.830          H  
ATOM   8213 2HD1 LEU A 496       8.995  -2.925  25.912  1.00  1.830          H  
ATOM   8214 3HD1 LEU A 496      10.589  -3.539  25.544  1.00  1.830          H  
ATOM   8215 1HD2 LEU A 496      12.149  -1.642  27.437  1.00  1.830          H  
ATOM   8216 2HD2 LEU A 496      12.636  -2.046  25.775  1.00  1.830          H  
ATOM   8217 3HD2 LEU A 496      12.414  -0.353  26.248  1.00  1.830          H  
ATOM   8218  N   ALA A 497       9.600   0.156  21.804  1.00  1.050          N  
ATOM   8219  CA  ALA A 497       9.636  -0.068  20.354  1.00  1.050          C  
ATOM   8220  C   ALA A 497      10.495   0.962  19.527  1.00  1.010          C  
ATOM   8221  O   ALA A 497      11.203   0.526  18.599  1.00  0.960          O  
ATOM   8222  CB  ALA A 497       8.193  -0.140  19.845  1.00  1.470          C  
ATOM   8223  H   ALA A 497       8.701   0.168  22.302  1.00  1.260          H  
ATOM   8224  HA  ALA A 497      10.080  -1.047  20.189  1.00  1.260          H  
ATOM   8225 1HB  ALA A 497       8.195  -0.389  18.786  1.00  1.760          H  
ATOM   8226 2HB  ALA A 497       7.662  -0.927  20.398  1.00  1.760          H  
ATOM   8227 3HB  ALA A 497       7.679   0.791  19.996  1.00  1.760          H  
ATOM   8228  N   PRO A 498      10.493   2.301  19.804  1.00  1.070          N  
ATOM   8229  CA  PRO A 498      11.308   3.295  19.127  1.00  1.050          C  
ATOM   8230  C   PRO A 498      12.777   3.234  19.488  1.00  1.000          C  
ATOM   8231  O   PRO A 498      13.586   3.886  18.825  1.00  1.010          O  
ATOM   8232  CB  PRO A 498      10.667   4.629  19.535  1.00  1.580          C  
ATOM   8233  CG  PRO A 498      10.021   4.350  20.830  1.00  1.580          C  
ATOM   8234  CD  PRO A 498       9.553   2.916  20.751  1.00  1.580          C  
ATOM   8235  HA  PRO A 498      11.192   3.149  18.048  1.00  1.260          H  
ATOM   8236 1HB  PRO A 498      11.449   5.396  19.630  1.00  1.890          H  
ATOM   8237 2HB  PRO A 498       9.978   4.989  18.761  1.00  1.890          H  
ATOM   8238 1HG  PRO A 498      10.734   4.503  21.659  1.00  1.890          H  
ATOM   8239 2HG  PRO A 498       9.180   5.042  21.011  1.00  1.890          H  
ATOM   8240 1HD  PRO A 498       9.661   2.574  21.714  1.00  1.890          H  
ATOM   8241 2HD  PRO A 498       8.528   2.852  20.409  1.00  1.890          H  
ATOM   8242  N   GLN A 499      13.150   2.485  20.538  1.00  0.970          N  
ATOM   8243  CA  GLN A 499      14.552   2.451  20.920  1.00  0.960          C  
ATOM   8244  C   GLN A 499      15.351   1.802  19.805  1.00  0.880          C  
ATOM   8245  O   GLN A 499      16.492   2.179  19.538  1.00  0.960          O  
ATOM   8246  CB  GLN A 499      14.764   1.699  22.244  1.00  1.350          C  
ATOM   8247  CG  GLN A 499      14.197   2.437  23.454  1.00  1.350          C  
ATOM   8248  CD  GLN A 499      14.373   1.712  24.799  1.00  1.350          C  
ATOM   8249  OE1 GLN A 499      14.843   0.560  24.921  1.00  1.350          O  
ATOM   8250  NE2 GLN A 499      13.977   2.420  25.849  1.00  1.350          N  
ATOM   8251  H   GLN A 499      12.493   1.901  21.066  1.00  1.160          H  
ATOM   8252  HA  GLN A 499      14.906   3.472  21.043  1.00  1.150          H  
ATOM   8253 1HB  GLN A 499      14.286   0.720  22.187  1.00  1.620          H  
ATOM   8254 2HB  GLN A 499      15.828   1.535  22.403  1.00  1.620          H  
ATOM   8255 1HG  GLN A 499      14.693   3.404  23.526  1.00  1.620          H  
ATOM   8256 2HG  GLN A 499      13.128   2.587  23.294  1.00  1.620          H  
ATOM   8257 1HE2 GLN A 499      14.044   2.040  26.772  1.00  1.620          H  
ATOM   8258 2HE2 GLN A 499      13.613   3.345  25.712  1.00  1.620          H  
ATOM   8259  N   ASN A 500      14.734   0.827  19.147  1.00  0.790          N  
ATOM   8260  CA  ASN A 500      15.392   0.104  18.087  1.00  0.720          C  
ATOM   8261  C   ASN A 500      15.187   0.848  16.769  1.00  0.730          C  
ATOM   8262  O   ASN A 500      16.140   1.118  16.029  1.00  0.730          O  
ATOM   8263  CB  ASN A 500      14.771  -1.250  17.975  1.00  1.040          C  
ATOM   8264  CG  ASN A 500      14.888  -2.047  19.197  1.00  1.040          C  
ATOM   8265  OD1 ASN A 500      15.727  -1.845  20.084  1.00  1.040          O  
ATOM   8266  ND2 ASN A 500      14.006  -2.977  19.291  1.00  1.040          N  
ATOM   8267  H   ASN A 500      13.793   0.567  19.424  1.00  0.950          H  
ATOM   8268  HA  ASN A 500      16.461   0.040  18.290  1.00  0.860          H  
ATOM   8269 1HB  ASN A 500      13.719  -1.161  17.705  1.00  1.240          H  
ATOM   8270 2HB  ASN A 500      15.274  -1.782  17.191  1.00  1.240          H  
ATOM   8271 1HD2 ASN A 500      13.985  -3.566  20.094  1.00  1.240          H  
ATOM   8272 2HD2 ASN A 500      13.317  -3.071  18.571  1.00  1.240          H  
ATOM   8273  N   PHE A 501      13.947   1.292  16.523  1.00  0.770          N  
ATOM   8274  CA  PHE A 501      13.620   1.972  15.272  1.00  0.780          C  
ATOM   8275  C   PHE A 501      14.553   3.167  15.048  1.00  0.780          C  
ATOM   8276  O   PHE A 501      15.043   3.377  13.933  1.00  0.780          O  
ATOM   8277  CB  PHE A 501      12.168   2.453  15.270  1.00  1.090          C  
ATOM   8278  CG  PHE A 501      11.701   2.965  13.937  1.00  1.090          C  
ATOM   8279  CD1 PHE A 501      11.119   2.085  13.024  1.00  1.090          C  
ATOM   8280  CD2 PHE A 501      11.865   4.294  13.564  1.00  1.090          C  
ATOM   8281  CE1 PHE A 501      10.709   2.528  11.795  1.00  1.090          C  
ATOM   8282  CE2 PHE A 501      11.463   4.730  12.325  1.00  1.090          C  
ATOM   8283  CZ  PHE A 501      10.890   3.849  11.447  1.00  1.090          C  
ATOM   8284  H   PHE A 501      13.187   1.072  17.178  1.00  0.920          H  
ATOM   8285  HA  PHE A 501      13.767   1.286  14.445  1.00  0.940          H  
ATOM   8286 1HB  PHE A 501      11.508   1.647  15.596  1.00  1.310          H  
ATOM   8287 2HB  PHE A 501      12.071   3.263  15.979  1.00  1.310          H  
ATOM   8288  HD1 PHE A 501      10.983   1.039  13.288  1.00  1.310          H  
ATOM   8289  HD2 PHE A 501      12.329   4.999  14.258  1.00  1.310          H  
ATOM   8290  HE1 PHE A 501      10.246   1.833  11.086  1.00  1.310          H  
ATOM   8291  HE2 PHE A 501      11.606   5.782  12.037  1.00  1.310          H  
ATOM   8292  HZ  PHE A 501      10.579   4.194  10.479  1.00  1.310          H  
ATOM   8293  N   SER A 502      14.781   3.953  16.116  1.00  0.790          N  
ATOM   8294  CA  SER A 502      15.596   5.168  16.107  1.00  0.810          C  
ATOM   8295  C   SER A 502      17.067   4.943  15.754  1.00  0.770          C  
ATOM   8296  O   SER A 502      17.777   5.898  15.445  1.00  0.840          O  
ATOM   8297  CB  SER A 502      15.547   5.832  17.471  1.00  1.130          C  
ATOM   8298  OG  SER A 502      14.255   6.282  17.780  1.00  1.130          O  
ATOM   8299  H   SER A 502      14.342   3.724  17.010  1.00  0.950          H  
ATOM   8300  HA  SER A 502      15.170   5.848  15.368  1.00  0.970          H  
ATOM   8301 1HB  SER A 502      15.883   5.125  18.233  1.00  1.350          H  
ATOM   8302 2HB  SER A 502      16.235   6.673  17.480  1.00  1.350          H  
ATOM   8303  HG  SER A 502      13.794   5.503  18.146  1.00  1.350          H  
ATOM   8304  N   PHE A 503      17.553   3.712  15.878  1.00  0.750          N  
ATOM   8305  CA  PHE A 503      18.924   3.376  15.527  1.00  0.750          C  
ATOM   8306  C   PHE A 503      18.945   3.233  14.010  1.00  0.770          C  
ATOM   8307  O   PHE A 503      19.715   3.886  13.297  1.00  0.850          O  
ATOM   8308  CB  PHE A 503      19.335   2.059  16.228  1.00  1.050          C  
ATOM   8309  CG  PHE A 503      20.743   1.524  15.987  1.00  1.050          C  
ATOM   8310  CD1 PHE A 503      21.830   2.065  16.654  1.00  1.050          C  
ATOM   8311  CD2 PHE A 503      20.974   0.445  15.110  1.00  1.050          C  
ATOM   8312  CE1 PHE A 503      23.094   1.560  16.461  1.00  1.050          C  
ATOM   8313  CE2 PHE A 503      22.248  -0.059  14.926  1.00  1.050          C  
ATOM   8314  CZ  PHE A 503      23.299   0.507  15.608  1.00  1.050          C  
ATOM   8315  H   PHE A 503      16.924   2.955  16.145  1.00  0.900          H  
ATOM   8316  HA  PHE A 503      19.591   4.184  15.825  1.00  0.900          H  
ATOM   8317 1HB  PHE A 503      19.217   2.194  17.303  1.00  1.260          H  
ATOM   8318 2HB  PHE A 503      18.645   1.283  15.961  1.00  1.260          H  
ATOM   8319  HD1 PHE A 503      21.678   2.898  17.343  1.00  1.260          H  
ATOM   8320  HD2 PHE A 503      20.145   0.002  14.584  1.00  1.260          H  
ATOM   8321  HE1 PHE A 503      23.938   1.998  16.992  1.00  1.260          H  
ATOM   8322  HE2 PHE A 503      22.425  -0.898  14.249  1.00  1.260          H  
ATOM   8323  HZ  PHE A 503      24.292   0.131  15.478  1.00  1.260          H  
ATOM   8324  N   PHE A 504      18.032   2.397  13.535  1.00  0.740          N  
ATOM   8325  CA  PHE A 504      17.925   2.015  12.140  1.00  0.760          C  
ATOM   8326  C   PHE A 504      17.559   3.139  11.187  1.00  0.790          C  
ATOM   8327  O   PHE A 504      18.087   3.209  10.074  1.00  0.840          O  
ATOM   8328  CB  PHE A 504      16.885   0.916  12.017  1.00  1.060          C  
ATOM   8329  CG  PHE A 504      17.353  -0.402  12.415  1.00  1.060          C  
ATOM   8330  CD1 PHE A 504      17.667  -0.669  13.683  1.00  1.060          C  
ATOM   8331  CD2 PHE A 504      17.447  -1.399  11.515  1.00  1.060          C  
ATOM   8332  CE1 PHE A 504      18.074  -1.854  14.038  1.00  1.060          C  
ATOM   8333  CE2 PHE A 504      17.871  -2.635  11.867  1.00  1.060          C  
ATOM   8334  CZ  PHE A 504      18.181  -2.863  13.143  1.00  1.060          C  
ATOM   8335  H   PHE A 504      17.392   1.975  14.213  1.00  0.890          H  
ATOM   8336  HA  PHE A 504      18.890   1.612  11.833  1.00  0.910          H  
ATOM   8337 1HB  PHE A 504      16.021   1.169  12.631  1.00  1.270          H  
ATOM   8338 2HB  PHE A 504      16.565   0.858  10.998  1.00  1.270          H  
ATOM   8339  HD1 PHE A 504      17.584   0.075  14.439  1.00  1.270          H  
ATOM   8340  HD2 PHE A 504      17.166  -1.202  10.517  1.00  1.270          H  
ATOM   8341  HE1 PHE A 504      18.304  -1.986  15.040  1.00  1.270          H  
ATOM   8342  HE2 PHE A 504      17.944  -3.439  11.123  1.00  1.270          H  
ATOM   8343  HZ  PHE A 504      18.500  -3.850  13.454  1.00  1.270          H  
ATOM   8344  N   GLU A 505      16.644   4.014  11.578  1.00  0.770          N  
ATOM   8345  CA  GLU A 505      16.245   5.026  10.623  1.00  0.830          C  
ATOM   8346  C   GLU A 505      17.406   5.898  10.101  1.00  0.930          C  
ATOM   8347  O   GLU A 505      17.548   5.987   8.881  1.00  0.960          O  
ATOM   8348  CB  GLU A 505      15.091   5.878  11.164  1.00  1.140          C  
ATOM   8349  CG  GLU A 505      14.652   6.963  10.193  1.00  1.140          C  
ATOM   8350  CD  GLU A 505      13.510   7.794  10.669  1.00  1.140          C  
ATOM   8351  OE1 GLU A 505      13.220   7.786  11.840  1.00  1.140          O  
ATOM   8352  OE2 GLU A 505      12.924   8.449   9.842  1.00  1.140          O  
ATOM   8353  H   GLU A 505      16.192   3.930  12.497  1.00  0.920          H  
ATOM   8354  HA  GLU A 505      15.838   4.503   9.757  1.00  1.000          H  
ATOM   8355 1HB  GLU A 505      14.232   5.222  11.303  1.00  1.370          H  
ATOM   8356 2HB  GLU A 505      15.308   6.294  12.131  1.00  1.370          H  
ATOM   8357 1HG  GLU A 505      15.492   7.630  10.009  1.00  1.370          H  
ATOM   8358 2HG  GLU A 505      14.392   6.498   9.248  1.00  1.370          H  
ATOM   8359  N   PRO A 506      18.234   6.592  10.930  1.00  1.020          N  
ATOM   8360  CA  PRO A 506      19.384   7.342  10.443  1.00  1.190          C  
ATOM   8361  C   PRO A 506      20.506   6.451   9.901  1.00  1.200          C  
ATOM   8362  O   PRO A 506      21.254   6.866   9.007  1.00  1.340          O  
ATOM   8363  CB  PRO A 506      19.826   8.130  11.685  1.00  1.780          C  
ATOM   8364  CG  PRO A 506      19.294   7.340  12.860  1.00  1.780          C  
ATOM   8365  CD  PRO A 506      17.998   6.722  12.379  1.00  1.780          C  
ATOM   8366  HA  PRO A 506      19.040   8.032   9.659  1.00  1.430          H  
ATOM   8367 1HB  PRO A 506      20.923   8.211  11.700  1.00  2.140          H  
ATOM   8368 2HB  PRO A 506      19.430   9.155  11.645  1.00  2.140          H  
ATOM   8369 1HG  PRO A 506      20.019   6.572  13.182  1.00  2.140          H  
ATOM   8370 2HG  PRO A 506      19.137   7.998  13.729  1.00  2.140          H  
ATOM   8371 1HD  PRO A 506      17.880   5.773  12.879  1.00  2.140          H  
ATOM   8372 2HD  PRO A 506      17.172   7.407  12.587  1.00  2.140          H  
ATOM   8373  N   ILE A 507      20.575   5.198  10.352  1.00  1.100          N  
ATOM   8374  CA  ILE A 507      21.612   4.340   9.828  1.00  1.180          C  
ATOM   8375  C   ILE A 507      21.311   3.984   8.389  1.00  1.160          C  
ATOM   8376  O   ILE A 507      22.233   3.832   7.608  1.00  1.360          O  
ATOM   8377  CB  ILE A 507      21.946   3.149  10.708  1.00  1.620          C  
ATOM   8378  CG1 ILE A 507      22.565   3.686  11.996  1.00  1.620          C  
ATOM   8379  CG2 ILE A 507      22.997   2.301   9.999  1.00  1.620          C  
ATOM   8380  CD1 ILE A 507      22.701   2.697  13.058  1.00  1.620          C  
ATOM   8381  H   ILE A 507      19.992   4.848  11.124  1.00  1.320          H  
ATOM   8382  HA  ILE A 507      22.529   4.921   9.822  1.00  1.420          H  
ATOM   8383  HB  ILE A 507      21.051   2.572  10.943  1.00  1.940          H  
ATOM   8384 1HG1 ILE A 507      23.560   4.084  11.778  1.00  1.940          H  
ATOM   8385 2HG1 ILE A 507      21.946   4.495  12.371  1.00  1.940          H  
ATOM   8386 1HG2 ILE A 507      23.284   1.497  10.613  1.00  1.940          H  
ATOM   8387 2HG2 ILE A 507      22.624   1.921   9.083  1.00  1.940          H  
ATOM   8388 3HG2 ILE A 507      23.879   2.906   9.794  1.00  1.940          H  
ATOM   8389 1HD1 ILE A 507      23.134   3.178  13.931  1.00  1.940          H  
ATOM   8390 2HD1 ILE A 507      21.723   2.329  13.291  1.00  1.940          H  
ATOM   8391 3HD1 ILE A 507      23.336   1.881  12.762  1.00  1.940          H  
ATOM   8392  N   PHE A 508      20.043   3.786   8.032  1.00  1.020          N  
ATOM   8393  CA  PHE A 508      19.676   3.451   6.653  1.00  1.160          C  
ATOM   8394  C   PHE A 508      20.439   4.377   5.694  1.00  1.420          C  
ATOM   8395  O   PHE A 508      20.986   3.921   4.691  1.00  1.690          O  
ATOM   8396  CB  PHE A 508      18.158   3.623   6.466  1.00  1.570          C  
ATOM   8397  CG  PHE A 508      17.593   3.218   5.120  1.00  1.570          C  
ATOM   8398  CD1 PHE A 508      17.315   1.878   4.841  1.00  1.570          C  
ATOM   8399  CD2 PHE A 508      17.311   4.164   4.141  1.00  1.570          C  
ATOM   8400  CE1 PHE A 508      16.774   1.510   3.631  1.00  1.570          C  
ATOM   8401  CE2 PHE A 508      16.764   3.781   2.923  1.00  1.570          C  
ATOM   8402  CZ  PHE A 508      16.494   2.455   2.682  1.00  1.570          C  
ATOM   8403  H   PHE A 508      19.313   3.853   8.749  1.00  1.220          H  
ATOM   8404  HA  PHE A 508      19.955   2.428   6.428  1.00  1.390          H  
ATOM   8405 1HB  PHE A 508      17.626   3.084   7.241  1.00  1.880          H  
ATOM   8406 2HB  PHE A 508      17.913   4.672   6.622  1.00  1.880          H  
ATOM   8407  HD1 PHE A 508      17.525   1.110   5.585  1.00  1.880          H  
ATOM   8408  HD2 PHE A 508      17.522   5.217   4.343  1.00  1.880          H  
ATOM   8409  HE1 PHE A 508      16.570   0.457   3.432  1.00  1.880          H  
ATOM   8410  HE2 PHE A 508      16.544   4.530   2.162  1.00  1.880          H  
ATOM   8411  HZ  PHE A 508      16.063   2.155   1.743  1.00  1.880          H  
ATOM   8412  N   ALA A 509      20.445   5.688   5.982  1.00  1.520          N  
ATOM   8413  CA  ALA A 509      21.185   6.674   5.191  1.00  1.980          C  
ATOM   8414  C   ALA A 509      22.720   6.471   5.228  1.00  2.170          C  
ATOM   8415  O   ALA A 509      23.410   6.758   4.248  1.00  2.570          O  
ATOM   8416  CB  ALA A 509      20.863   8.069   5.690  1.00  2.590          C  
ATOM   8417  H   ALA A 509      19.941   6.004   6.802  1.00  1.820          H  
ATOM   8418  HA  ALA A 509      20.860   6.576   4.157  1.00  2.380          H  
ATOM   8419 1HB  ALA A 509      21.384   8.803   5.076  1.00  3.110          H  
ATOM   8420 2HB  ALA A 509      19.790   8.236   5.633  1.00  3.110          H  
ATOM   8421 3HB  ALA A 509      21.192   8.158   6.727  1.00  3.110          H  
ATOM   8422  N   GLN A 510      23.251   6.040   6.377  1.00  1.990          N  
ATOM   8423  CA  GLN A 510      24.694   5.828   6.591  1.00  2.300          C  
ATOM   8424  C   GLN A 510      25.292   4.642   5.824  1.00  2.320          C  
ATOM   8425  O   GLN A 510      24.840   3.504   5.936  1.00  2.670          O  
ATOM   8426  CB  GLN A 510      24.975   5.621   8.087  1.00  3.100          C  
ATOM   8427  CG  GLN A 510      26.438   5.326   8.472  1.00  3.100          C  
ATOM   8428  CD  GLN A 510      27.372   6.503   8.302  1.00  3.100          C  
ATOM   8429  OE1 GLN A 510      27.122   7.585   8.845  1.00  3.100          O  
ATOM   8430  NE2 GLN A 510      28.451   6.308   7.544  1.00  3.100          N  
ATOM   8431  H   GLN A 510      22.616   5.863   7.163  1.00  2.390          H  
ATOM   8432  HA  GLN A 510      25.212   6.727   6.261  1.00  2.760          H  
ATOM   8433 1HB  GLN A 510      24.623   6.482   8.654  1.00  3.720          H  
ATOM   8434 2HB  GLN A 510      24.413   4.768   8.421  1.00  3.720          H  
ATOM   8435 1HG  GLN A 510      26.447   5.039   9.529  1.00  3.720          H  
ATOM   8436 2HG  GLN A 510      26.818   4.494   7.880  1.00  3.720          H  
ATOM   8437 1HE2 GLN A 510      29.117   7.041   7.395  1.00  3.720          H  
ATOM   8438 2HE2 GLN A 510      28.623   5.399   7.090  1.00  3.720          H  
ATOM   8439  N   THR A 511      26.379   4.897   5.106  1.00  2.320          N  
ATOM   8440  CA  THR A 511      27.056   3.861   4.346  1.00  2.460          C  
ATOM   8441  C   THR A 511      28.365   3.367   5.000  1.00  2.970          C  
ATOM   8442  O   THR A 511      28.867   3.993   5.938  1.00  3.290          O  
ATOM   8443  CB  THR A 511      27.247   4.393   2.909  1.00  3.390          C  
ATOM   8444  OG1 THR A 511      28.024   5.655   2.890  1.00  3.390          O  
ATOM   8445  CG2 THR A 511      25.845   4.623   2.378  1.00  3.390          C  
ATOM   8446  H   THR A 511      26.715   5.851   5.031  1.00  2.780          H  
ATOM   8447  HA  THR A 511      26.359   3.035   4.287  1.00  2.950          H  
ATOM   8448  HB  THR A 511      27.735   3.684   2.275  1.00  4.070          H  
ATOM   8449  HG1 THR A 511      28.972   5.558   3.224  1.00  4.070          H  
ATOM   8450 1HG2 THR A 511      25.885   4.994   1.390  1.00  4.070          H  
ATOM   8451 2HG2 THR A 511      25.299   3.679   2.386  1.00  4.070          H  
ATOM   8452 3HG2 THR A 511      25.320   5.339   2.995  1.00  4.070          H  
ATOM   8453  N   PRO A 512      28.935   2.211   4.555  1.00  3.610          N  
ATOM   8454  CA  PRO A 512      30.223   1.654   4.980  1.00  4.470          C  
ATOM   8455  C   PRO A 512      31.410   2.573   4.701  1.00  4.700          C  
ATOM   8456  O   PRO A 512      32.482   2.409   5.281  1.00  5.250          O  
ATOM   8457  CB  PRO A 512      30.331   0.369   4.152  1.00  6.710          C  
ATOM   8458  CG  PRO A 512      28.914   0.002   3.814  1.00  6.710          C  
ATOM   8459  CD  PRO A 512      28.200   1.303   3.616  1.00  6.710          C  
ATOM   8460  HA  PRO A 512      30.172   1.418   6.053  1.00  5.360          H  
ATOM   8461 1HB  PRO A 512      30.951   0.542   3.270  1.00  8.050          H  
ATOM   8462 2HB  PRO A 512      30.839  -0.409   4.740  1.00  8.050          H  
ATOM   8463 1HG  PRO A 512      28.899  -0.622   2.907  1.00  8.050          H  
ATOM   8464 2HG  PRO A 512      28.464  -0.610   4.611  1.00  8.050          H  
ATOM   8465 1HD  PRO A 512      28.316   1.602   2.569  1.00  8.050          H  
ATOM   8466 2HD  PRO A 512      27.157   1.134   3.896  1.00  8.050          H  
ATOM   8467  N   TYR A 513      31.221   3.518   3.794  1.00  4.690          N  
ATOM   8468  CA  TYR A 513      32.267   4.445   3.432  1.00  5.280          C  
ATOM   8469  C   TYR A 513      31.796   5.843   3.759  1.00  5.600          C  
ATOM   8470  O   TYR A 513      30.599   6.142   3.647  1.00  5.790          O  
ATOM   8471  CB  TYR A 513      32.544   4.360   1.936  1.00  7.160          C  
ATOM   8472  CG  TYR A 513      32.988   3.010   1.461  1.00  7.160          C  
ATOM   8473  CD1 TYR A 513      32.035   2.073   1.091  1.00  7.160          C  
ATOM   8474  CD2 TYR A 513      34.328   2.701   1.379  1.00  7.160          C  
ATOM   8475  CE1 TYR A 513      32.418   0.838   0.641  1.00  7.160          C  
ATOM   8476  CE2 TYR A 513      34.715   1.458   0.926  1.00  7.160          C  
ATOM   8477  CZ  TYR A 513      33.765   0.530   0.557  1.00  7.160          C  
ATOM   8478  OH  TYR A 513      34.158  -0.708   0.103  1.00  7.160          O  
ATOM   8479  H   TYR A 513      30.325   3.603   3.354  1.00  5.630          H  
ATOM   8480  HA  TYR A 513      33.167   4.233   4.007  1.00  6.340          H  
ATOM   8481 1HB  TYR A 513      31.651   4.630   1.399  1.00  8.590          H  
ATOM   8482 2HB  TYR A 513      33.311   5.087   1.670  1.00  8.590          H  
ATOM   8483  HD1 TYR A 513      30.977   2.315   1.154  1.00  8.590          H  
ATOM   8484  HD2 TYR A 513      35.080   3.435   1.667  1.00  8.590          H  
ATOM   8485  HE1 TYR A 513      31.663   0.108   0.348  1.00  8.590          H  
ATOM   8486  HE2 TYR A 513      35.775   1.209   0.857  1.00  8.590          H  
ATOM   8487  HH  TYR A 513      33.383  -1.223  -0.133  1.00  8.590          H  
ATOM   8488  N   ASP A 514      32.738   6.709   4.123  1.00  6.050          N  
ATOM   8489  CA  ASP A 514      32.451   8.115   4.360  1.00  6.690          C  
ATOM   8490  C   ASP A 514      31.974   8.791   3.080  1.00  6.750          C  
ATOM   8491  O   ASP A 514      32.518   8.549   1.995  1.00  7.150          O  
ATOM   8492  CB  ASP A 514      33.694   8.825   4.893  1.00  9.110          C  
ATOM   8493  CG  ASP A 514      34.056   8.463   6.317  1.00  9.110          C  
ATOM   8494  OD1 ASP A 514      33.245   7.898   7.006  1.00  9.110          O  
ATOM   8495  OD2 ASP A 514      35.157   8.751   6.703  1.00  9.110          O  
ATOM   8496  H   ASP A 514      33.687   6.379   4.233  1.00  7.260          H  
ATOM   8497  HA  ASP A 514      31.655   8.187   5.103  1.00  8.030          H  
ATOM   8498 1HB  ASP A 514      34.540   8.574   4.266  1.00 10.930          H  
ATOM   8499 2HB  ASP A 514      33.549   9.898   4.839  1.00 10.930          H  
ATOM   8500  N   SER A 515      31.026   9.714   3.201  1.00  6.730          N  
ATOM   8501  CA  SER A 515      30.509  10.453   2.046  1.00  7.240          C  
ATOM   8502  C   SER A 515      31.438  11.618   1.710  1.00  7.780          C  
ATOM   8503  O   SER A 515      31.153  12.776   2.023  1.00  8.020          O  
ATOM   8504  CB  SER A 515      29.099  10.937   2.336  1.00  9.930          C  
ATOM   8505  OG  SER A 515      28.261   9.832   2.610  1.00  9.930          O  
ATOM   8506  H   SER A 515      30.609   9.882   4.105  1.00  8.080          H  
ATOM   8507  HA  SER A 515      30.469   9.780   1.185  1.00  8.690          H  
ATOM   8508 1HB  SER A 515      29.103  11.622   3.181  1.00 11.920          H  
ATOM   8509 2HB  SER A 515      28.716  11.477   1.470  1.00 11.920          H  
ATOM   8510  HG  SER A 515      27.342  10.149   2.590  1.00 11.920          H  
ATOM   8511  N   ILE A 516      32.622  11.267   1.207  1.00  8.230          N  
ATOM   8512  CA  ILE A 516      33.712  12.203   0.918  1.00  8.990          C  
ATOM   8513  C   ILE A 516      34.396  12.098  -0.466  1.00  9.320          C  
ATOM   8514  O   ILE A 516      35.617  12.205  -0.511  1.00  9.430          O  
ATOM   8515  CB  ILE A 516      34.800  12.079   2.004  1.00 12.280          C  
ATOM   8516  CG1 ILE A 516      35.302  10.616   2.066  1.00 12.280          C  
ATOM   8517  CG2 ILE A 516      34.225  12.532   3.352  1.00 12.280          C  
ATOM   8518  CD1 ILE A 516      36.525  10.390   2.918  1.00 12.280          C  
ATOM   8519  H   ILE A 516      32.735  10.259   1.049  1.00  9.880          H  
ATOM   8520  HA  ILE A 516      33.298  13.210   0.991  1.00 10.790          H  
ATOM   8521  HB  ILE A 516      35.645  12.715   1.748  1.00 14.740          H  
ATOM   8522 1HG1 ILE A 516      34.517  10.009   2.435  1.00 14.740          H  
ATOM   8523 2HG1 ILE A 516      35.543  10.284   1.062  1.00 14.740          H  
ATOM   8524 1HG2 ILE A 516      34.978  12.473   4.126  1.00 14.740          H  
ATOM   8525 2HG2 ILE A 516      33.885  13.562   3.264  1.00 14.740          H  
ATOM   8526 3HG2 ILE A 516      33.388  11.907   3.628  1.00 14.740          H  
ATOM   8527 1HD1 ILE A 516      36.793   9.335   2.882  1.00 14.740          H  
ATOM   8528 2HD1 ILE A 516      37.350  10.987   2.528  1.00 14.740          H  
ATOM   8529 3HD1 ILE A 516      36.332  10.668   3.949  1.00 14.740          H  
ATOM   8530  N   PRO A 517      33.702  11.841  -1.589  1.00  9.710          N  
ATOM   8531  CA  PRO A 517      34.312  11.613  -2.901  1.00 10.270          C  
ATOM   8532  C   PRO A 517      35.058  12.844  -3.417  1.00 10.970          C  
ATOM   8533  O   PRO A 517      34.635  13.968  -3.150  1.00 11.290          O  
ATOM   8534  CB  PRO A 517      33.097  11.332  -3.789  1.00 15.400          C  
ATOM   8535  CG  PRO A 517      31.939  12.020  -3.088  1.00 15.400          C  
ATOM   8536  CD  PRO A 517      32.240  11.887  -1.603  1.00 15.400          C  
ATOM   8537  HA  PRO A 517      34.983  10.743  -2.849  1.00 12.320          H  
ATOM   8538 1HB  PRO A 517      33.271  11.731  -4.803  1.00 18.490          H  
ATOM   8539 2HB  PRO A 517      32.946  10.248  -3.907  1.00 18.490          H  
ATOM   8540 1HG  PRO A 517      31.886  13.076  -3.420  1.00 18.490          H  
ATOM   8541 2HG  PRO A 517      30.988  11.552  -3.396  1.00 18.490          H  
ATOM   8542 1HD  PRO A 517      31.875  12.766  -1.059  1.00 18.490          H  
ATOM   8543 2HD  PRO A 517      31.805  10.945  -1.241  1.00 18.490          H  
ATOM   8544  N   ASP A 518      36.120  12.626  -4.207  1.00 11.400          N  
ATOM   8545  CA  ASP A 518      36.885  13.737  -4.791  1.00 12.210          C  
ATOM   8546  C   ASP A 518      36.486  14.075  -6.230  1.00 12.820          C  
ATOM   8547  O   ASP A 518      36.370  15.246  -6.591  1.00 12.930          O  
ATOM   8548  CB  ASP A 518      38.381  13.408  -4.815  1.00 16.770          C  
ATOM   8549  CG  ASP A 518      39.038  13.255  -3.463  1.00 16.770          C  
ATOM   8550  OD1 ASP A 518      39.031  14.180  -2.685  1.00 16.770          O  
ATOM   8551  OD2 ASP A 518      39.566  12.193  -3.228  1.00 16.770          O  
ATOM   8552  H   ASP A 518      36.420  11.676  -4.371  1.00 13.680          H  
ATOM   8553  HA  ASP A 518      36.725  14.622  -4.174  1.00 14.650          H  
ATOM   8554 1HB  ASP A 518      38.540  12.491  -5.379  1.00 20.120          H  
ATOM   8555 2HB  ASP A 518      38.901  14.204  -5.343  1.00 20.120          H  
ATOM   8556  N   TYR A 519      36.332  13.063  -7.083  1.00 13.390          N  
ATOM   8557  CA  TYR A 519      35.981  13.328  -8.477  1.00 14.150          C  
ATOM   8558  C   TYR A 519      35.391  12.113  -9.181  1.00 14.990          C  
ATOM   8559  O   TYR A 519      35.618  10.967  -8.783  1.00 15.290          O  
ATOM   8560  CB  TYR A 519      37.193  13.863  -9.260  1.00 19.510          C  
ATOM   8561  CG  TYR A 519      38.369  12.921  -9.339  1.00 19.510          C  
ATOM   8562  CD1 TYR A 519      38.483  12.039 -10.395  1.00 19.510          C  
ATOM   8563  CD2 TYR A 519      39.337  12.948  -8.356  1.00 19.510          C  
ATOM   8564  CE1 TYR A 519      39.560  11.181 -10.465  1.00 19.510          C  
ATOM   8565  CE2 TYR A 519      40.410  12.093  -8.417  1.00 19.510          C  
ATOM   8566  CZ  TYR A 519      40.524  11.209  -9.468  1.00 19.510          C  
ATOM   8567  OH  TYR A 519      41.602  10.353  -9.531  1.00 19.510          O  
ATOM   8568  H   TYR A 519      36.434  12.111  -6.767  1.00 16.070          H  
ATOM   8569  HA  TYR A 519      35.220  14.096  -8.489  1.00 16.980          H  
ATOM   8570 1HB  TYR A 519      36.877  14.095 -10.280  1.00 23.410          H  
ATOM   8571 2HB  TYR A 519      37.533  14.795  -8.816  1.00 23.410          H  
ATOM   8572  HD1 TYR A 519      37.724  12.030 -11.166  1.00 23.410          H  
ATOM   8573  HD2 TYR A 519      39.250  13.645  -7.537  1.00 23.410          H  
ATOM   8574  HE1 TYR A 519      39.658  10.488 -11.294  1.00 23.410          H  
ATOM   8575  HE2 TYR A 519      41.172  12.117  -7.637  1.00 23.410          H  
ATOM   8576  HH  TYR A 519      41.527   9.796 -10.314  1.00 23.410          H  
ATOM   8577  N   TYR A 520      34.676  12.381 -10.271  1.00 15.510          N  
ATOM   8578  CA  TYR A 520      34.120  11.368 -11.144  1.00 16.430          C  
ATOM   8579  C   TYR A 520      35.023  11.263 -12.375  1.00 17.400          C  
ATOM   8580  O   TYR A 520      34.925  12.064 -13.329  1.00 17.570          O  
ATOM   8581  CB  TYR A 520      32.668  11.732 -11.480  1.00 22.630          C  
ATOM   8582  CG  TYR A 520      31.891  10.684 -12.220  1.00 22.630          C  
ATOM   8583  CD1 TYR A 520      31.599   9.468 -11.624  1.00 22.630          C  
ATOM   8584  CD2 TYR A 520      31.439  10.955 -13.482  1.00 22.630          C  
ATOM   8585  CE1 TYR A 520      30.865   8.528 -12.319  1.00 22.630          C  
ATOM   8586  CE2 TYR A 520      30.705  10.034 -14.177  1.00 22.630          C  
ATOM   8587  CZ  TYR A 520      30.418   8.818 -13.605  1.00 22.630          C  
ATOM   8588  OH  TYR A 520      29.679   7.892 -14.301  1.00 22.630          O  
ATOM   8589  H   TYR A 520      34.521  13.353 -10.529  1.00 18.610          H  
ATOM   8590  HA  TYR A 520      34.134  10.407 -10.629  1.00 19.720          H  
ATOM   8591 1HB  TYR A 520      32.133  11.954 -10.564  1.00 27.160          H  
ATOM   8592 2HB  TYR A 520      32.662  12.646 -12.077  1.00 27.160          H  
ATOM   8593  HD1 TYR A 520      31.948   9.250 -10.613  1.00 27.160          H  
ATOM   8594  HD2 TYR A 520      31.662  11.902 -13.920  1.00 27.160          H  
ATOM   8595  HE1 TYR A 520      30.635   7.565 -11.860  1.00 27.160          H  
ATOM   8596  HE2 TYR A 520      30.352  10.264 -15.182  1.00 27.160          H  
ATOM   8597  HH  TYR A 520      29.660   7.066 -13.807  1.00 27.160          H  
ATOM   8598  N   GLU A 521      35.923  10.272 -12.324  1.00 18.130          N  
ATOM   8599  CA  GLU A 521      36.994  10.065 -13.298  1.00 19.220          C  
ATOM   8600  C   GLU A 521      36.480   9.906 -14.708  1.00 19.980          C  
ATOM   8601  O   GLU A 521      37.078  10.415 -15.656  1.00 20.140          O  
ATOM   8602  CB  GLU A 521      37.816   8.834 -12.919  1.00 26.470          C  
ATOM   8603  CG  GLU A 521      39.049   8.612 -13.783  1.00 26.470          C  
ATOM   8604  CD  GLU A 521      39.888   7.472 -13.306  1.00 26.470          C  
ATOM   8605  OE1 GLU A 521      39.513   6.851 -12.343  1.00 26.470          O  
ATOM   8606  OE2 GLU A 521      40.911   7.224 -13.896  1.00 26.470          O  
ATOM   8607  H   GLU A 521      35.876   9.633 -11.535  1.00 21.760          H  
ATOM   8608  HA  GLU A 521      37.649  10.935 -13.279  1.00 23.060          H  
ATOM   8609 1HB  GLU A 521      38.118   8.898 -11.879  1.00 31.770          H  
ATOM   8610 2HB  GLU A 521      37.186   7.946 -13.016  1.00 31.770          H  
ATOM   8611 1HG  GLU A 521      38.738   8.406 -14.807  1.00 31.770          H  
ATOM   8612 2HG  GLU A 521      39.646   9.523 -13.791  1.00 31.770          H  
ATOM   8613  N   GLU A 522      35.349   9.231 -14.832  1.00 20.570          N  
ATOM   8614  CA  GLU A 522      34.696   8.944 -16.094  1.00 21.490          C  
ATOM   8615  C   GLU A 522      34.299  10.199 -16.883  1.00 22.370          C  
ATOM   8616  O   GLU A 522      34.059  10.113 -18.090  1.00 22.630          O  
ATOM   8617  CB  GLU A 522      33.456   8.082 -15.842  1.00 29.720          C  
ATOM   8618  CG  GLU A 522      33.720   6.661 -15.284  1.00 29.720          C  
ATOM   8619  CD  GLU A 522      33.873   6.590 -13.761  1.00 29.720          C  
ATOM   8620  OE1 GLU A 522      34.177   7.597 -13.153  1.00 29.720          O  
ATOM   8621  OE2 GLU A 522      33.691   5.527 -13.220  1.00 29.720          O  
ATOM   8622  H   GLU A 522      34.934   8.839 -13.985  1.00 24.680          H  
ATOM   8623  HA  GLU A 522      35.392   8.372 -16.705  1.00 25.790          H  
ATOM   8624 1HB  GLU A 522      32.835   8.584 -15.131  1.00 35.660          H  
ATOM   8625 2HB  GLU A 522      32.884   7.986 -16.764  1.00 35.660          H  
ATOM   8626 1HG  GLU A 522      32.892   6.017 -15.579  1.00 35.660          H  
ATOM   8627 2HG  GLU A 522      34.625   6.273 -15.748  1.00 35.660          H  
ATOM   8628  N   LYS A 523      34.147  11.339 -16.200  1.00 22.930          N  
ATOM   8629  CA  LYS A 523      33.753  12.581 -16.850  1.00 23.850          C  
ATOM   8630  C   LYS A 523      34.820  13.666 -16.731  1.00 24.080          C  
ATOM   8631  O   LYS A 523      34.944  14.513 -17.620  1.00 24.480          O  
ATOM   8632  CB  LYS A 523      32.435  13.104 -16.274  1.00 33.020          C  
ATOM   8633  CG  LYS A 523      31.859  14.380 -16.928  1.00 33.020          C  
ATOM   8634  CD  LYS A 523      31.401  14.141 -18.371  1.00 33.020          C  
ATOM   8635  CE  LYS A 523      30.724  15.378 -18.948  1.00 33.020          C  
ATOM   8636  NZ  LYS A 523      30.304  15.173 -20.365  1.00 33.020          N  
ATOM   8637  H   LYS A 523      34.378  11.358 -15.209  1.00 27.520          H  
ATOM   8638  HA  LYS A 523      33.616  12.374 -17.909  1.00 28.620          H  
ATOM   8639 1HB  LYS A 523      31.680  12.323 -16.320  1.00 39.630          H  
ATOM   8640 2HB  LYS A 523      32.600  13.351 -15.233  1.00 39.630          H  
ATOM   8641 1HG  LYS A 523      31.001  14.713 -16.344  1.00 39.630          H  
ATOM   8642 2HG  LYS A 523      32.603  15.174 -16.919  1.00 39.630          H  
ATOM   8643 1HD  LYS A 523      32.265  13.912 -18.994  1.00 39.630          H  
ATOM   8644 2HD  LYS A 523      30.711  13.299 -18.407  1.00 39.630          H  
ATOM   8645 1HE  LYS A 523      29.846  15.617 -18.350  1.00 39.630          H  
ATOM   8646 2HE  LYS A 523      31.420  16.216 -18.905  1.00 39.630          H  
ATOM   8647 1HZ  LYS A 523      29.863  16.014 -20.712  1.00 39.630          H  
ATOM   8648 2HZ  LYS A 523      31.118  14.963 -20.928  1.00 39.630          H  
ATOM   8649 3HZ  LYS A 523      29.650  14.405 -20.419  1.00 39.630          H  
ATOM   8650  N   GLY A 524      35.570  13.680 -15.620  1.00 23.940          N  
ATOM   8651  CA  GLY A 524      36.490  14.780 -15.366  1.00 24.250          C  
ATOM   8652  C   GLY A 524      35.711  15.905 -14.692  1.00 23.350          C  
ATOM   8653  O   GLY A 524      35.962  17.092 -14.910  1.00 23.650          O  
ATOM   8654  H   GLY A 524      35.461  12.962 -14.906  1.00 28.730          H  
ATOM   8655 1HA  GLY A 524      37.300  14.441 -14.720  1.00 29.100          H  
ATOM   8656 2HA  GLY A 524      36.928  15.127 -16.300  1.00 29.100          H  
ATOM   8657  N   ARG A 525      34.724  15.495 -13.899  1.00 22.340          N  
ATOM   8658  CA  ARG A 525      33.820  16.385 -13.178  1.00 21.510          C  
ATOM   8659  C   ARG A 525      33.859  16.060 -11.692  1.00 20.290          C  
ATOM   8660  O   ARG A 525      34.148  14.922 -11.331  1.00 19.860          O  
ATOM   8661  CB  ARG A 525      32.407  16.226 -13.732  1.00 30.450          C  
ATOM   8662  CG  ARG A 525      31.335  17.118 -13.135  1.00 30.450          C  
ATOM   8663  CD  ARG A 525      30.052  16.999 -13.867  1.00 30.450          C  
ATOM   8664  NE  ARG A 525      29.021  17.848 -13.277  1.00 30.450          N  
ATOM   8665  CZ  ARG A 525      27.750  17.970 -13.725  1.00 30.450          C  
ATOM   8666  NH1 ARG A 525      27.343  17.294 -14.781  1.00 30.450          N  
ATOM   8667  NH2 ARG A 525      26.911  18.777 -13.093  1.00 30.450          N  
ATOM   8668  H   ARG A 525      34.634  14.483 -13.767  1.00 26.810          H  
ATOM   8669  HA  ARG A 525      34.146  17.416 -13.322  1.00 25.810          H  
ATOM   8670 1HB  ARG A 525      32.428  16.425 -14.798  1.00 36.540          H  
ATOM   8671 2HB  ARG A 525      32.085  15.194 -13.598  1.00 36.540          H  
ATOM   8672 1HG  ARG A 525      31.139  16.827 -12.103  1.00 36.540          H  
ATOM   8673 2HG  ARG A 525      31.655  18.158 -13.170  1.00 36.540          H  
ATOM   8674 1HD  ARG A 525      30.198  17.299 -14.906  1.00 36.540          H  
ATOM   8675 2HD  ARG A 525      29.713  15.964 -13.827  1.00 36.540          H  
ATOM   8676  HE  ARG A 525      29.280  18.386 -12.459  1.00 36.540          H  
ATOM   8677 1HH1 ARG A 525      27.976  16.678 -15.264  1.00 36.540          H  
ATOM   8678 2HH1 ARG A 525      26.392  17.391 -15.109  1.00 36.540          H  
ATOM   8679 1HH2 ARG A 525      27.221  19.296 -12.283  1.00 36.540          H  
ATOM   8680 2HH2 ARG A 525      25.960  18.876 -13.418  1.00 36.540          H  
ATOM   8681  N   ILE A 526      33.590  17.037 -10.828  1.00 19.810          N  
ATOM   8682  CA  ILE A 526      33.544  16.742  -9.397  1.00 18.690          C  
ATOM   8683  C   ILE A 526      32.232  16.035  -9.078  1.00 17.770          C  
ATOM   8684  O   ILE A 526      31.157  16.536  -9.403  1.00 17.970          O  
ATOM   8685  CB  ILE A 526      33.708  18.021  -8.554  1.00 26.610          C  
ATOM   8686  CG1 ILE A 526      35.111  18.620  -8.840  1.00 26.610          C  
ATOM   8687  CG2 ILE A 526      33.523  17.698  -7.046  1.00 26.610          C  
ATOM   8688  CD1 ILE A 526      35.332  20.021  -8.298  1.00 26.610          C  
ATOM   8689  H   ILE A 526      33.388  17.970 -11.164  1.00 23.770          H  
ATOM   8690  HA  ILE A 526      34.365  16.078  -9.149  1.00 22.430          H  
ATOM   8691  HB  ILE A 526      32.964  18.755  -8.857  1.00 31.940          H  
ATOM   8692 1HG1 ILE A 526      35.863  17.958  -8.400  1.00 31.940          H  
ATOM   8693 2HG1 ILE A 526      35.268  18.646  -9.915  1.00 31.940          H  
ATOM   8694 1HG2 ILE A 526      33.635  18.595  -6.452  1.00 31.940          H  
ATOM   8695 2HG2 ILE A 526      32.529  17.294  -6.870  1.00 31.940          H  
ATOM   8696 3HG2 ILE A 526      34.271  16.962  -6.732  1.00 31.940          H  
ATOM   8697 1HD1 ILE A 526      36.340  20.347  -8.552  1.00 31.940          H  
ATOM   8698 2HD1 ILE A 526      34.607  20.702  -8.745  1.00 31.940          H  
ATOM   8699 3HD1 ILE A 526      35.220  20.033  -7.220  1.00 31.940          H  
ATOM   8700  N   GLU A 527      32.337  14.868  -8.454  1.00 16.870          N  
ATOM   8701  CA  GLU A 527      31.196  14.043  -8.112  1.00 16.020          C  
ATOM   8702  C   GLU A 527      30.427  14.772  -7.007  1.00 14.850          C  
ATOM   8703  O   GLU A 527      31.066  15.372  -6.145  1.00 14.420          O  
ATOM   8704  CB  GLU A 527      31.677  12.651  -7.635  1.00 22.770          C  
ATOM   8705  CG  GLU A 527      30.592  11.557  -7.543  1.00 22.770          C  
ATOM   8706  CD  GLU A 527      31.107  10.187  -7.189  1.00 22.770          C  
ATOM   8707  OE1 GLU A 527      32.219  10.077  -6.741  1.00 22.770          O  
ATOM   8708  OE2 GLU A 527      30.391   9.236  -7.430  1.00 22.770          O  
ATOM   8709  H   GLU A 527      33.258  14.559  -8.184  1.00 20.240          H  
ATOM   8710  HA  GLU A 527      30.583  13.931  -9.002  1.00 19.220          H  
ATOM   8711 1HB  GLU A 527      32.469  12.290  -8.280  1.00 27.320          H  
ATOM   8712 2HB  GLU A 527      32.104  12.757  -6.641  1.00 27.320          H  
ATOM   8713 1HG  GLU A 527      29.854  11.848  -6.788  1.00 27.320          H  
ATOM   8714 2HG  GLU A 527      30.092  11.488  -8.505  1.00 27.320          H  
ATOM   8715  N   PRO A 528      29.089  14.793  -7.001  1.00 14.430          N  
ATOM   8716  CA  PRO A 528      28.303  15.393  -5.949  1.00 13.400          C  
ATOM   8717  C   PRO A 528      28.576  14.606  -4.696  1.00 12.510          C  
ATOM   8718  O   PRO A 528      28.877  13.418  -4.784  1.00 12.550          O  
ATOM   8719  CB  PRO A 528      26.865  15.235  -6.446  1.00 20.100          C  
ATOM   8720  CG  PRO A 528      26.920  14.090  -7.435  1.00 20.100          C  
ATOM   8721  CD  PRO A 528      28.287  14.199  -8.086  1.00 20.100          C  
ATOM   8722  HA  PRO A 528      28.588  16.449  -5.829  1.00 16.080          H  
ATOM   8723 1HB  PRO A 528      26.208  15.019  -5.592  1.00 24.120          H  
ATOM   8724 2HB  PRO A 528      26.523  16.170  -6.895  1.00 24.120          H  
ATOM   8725 1HG  PRO A 528      26.793  13.131  -6.904  1.00 24.120          H  
ATOM   8726 2HG  PRO A 528      26.093  14.164  -8.155  1.00 24.120          H  
ATOM   8727 1HD  PRO A 528      28.600  13.203  -8.344  1.00 24.120          H  
ATOM   8728 2HD  PRO A 528      28.265  14.871  -8.959  1.00 24.120          H  
ATOM   8729  N   ILE A 529      28.459  15.221  -3.536  1.00 11.840          N  
ATOM   8730  CA  ILE A 529      28.699  14.418  -2.360  1.00 11.050          C  
ATOM   8731  C   ILE A 529      27.501  13.536  -2.112  1.00 10.250          C  
ATOM   8732  O   ILE A 529      26.390  14.011  -1.882  1.00 10.450          O  
ATOM   8733  CB  ILE A 529      29.000  15.287  -1.134  1.00 15.790          C  
ATOM   8734  CG1 ILE A 529      30.293  16.104  -1.405  1.00 15.790          C  
ATOM   8735  CG2 ILE A 529      29.147  14.381   0.096  1.00 15.790          C  
ATOM   8736  CD1 ILE A 529      30.576  17.198  -0.398  1.00 15.790          C  
ATOM   8737  H   ILE A 529      28.210  16.198  -3.475  1.00 14.210          H  
ATOM   8738  HA  ILE A 529      29.561  13.780  -2.540  1.00 13.260          H  
ATOM   8739  HB  ILE A 529      28.186  15.993  -0.971  1.00 18.940          H  
ATOM   8740 1HG1 ILE A 529      31.141  15.419  -1.421  1.00 18.940          H  
ATOM   8741 2HG1 ILE A 529      30.213  16.567  -2.385  1.00 18.940          H  
ATOM   8742 1HG2 ILE A 529      29.359  14.969   0.980  1.00 18.940          H  
ATOM   8743 2HG2 ILE A 529      28.227  13.825   0.272  1.00 18.940          H  
ATOM   8744 3HG2 ILE A 529      29.954  13.681  -0.063  1.00 18.940          H  
ATOM   8745 1HD1 ILE A 529      31.494  17.715  -0.680  1.00 18.940          H  
ATOM   8746 2HD1 ILE A 529      29.749  17.908  -0.391  1.00 18.940          H  
ATOM   8747 3HD1 ILE A 529      30.699  16.778   0.595  1.00 18.940          H  
ATOM   8748  N   ILE A 530      27.754  12.245  -2.179  1.00  9.510          N  
ATOM   8749  CA  ILE A 530      26.758  11.211  -2.038  1.00  8.790          C  
ATOM   8750  C   ILE A 530      27.175  10.121  -1.087  1.00  7.810          C  
ATOM   8751  O   ILE A 530      28.363   9.925  -0.828  1.00  7.480          O  
ATOM   8752  CB  ILE A 530      26.465  10.575  -3.403  1.00 12.590          C  
ATOM   8753  CG1 ILE A 530      27.810   9.958  -3.971  1.00 12.590          C  
ATOM   8754  CG2 ILE A 530      25.833  11.610  -4.360  1.00 12.590          C  
ATOM   8755  CD1 ILE A 530      27.678   9.090  -5.195  1.00 12.590          C  
ATOM   8756  H   ILE A 530      28.709  11.976  -2.367  1.00 11.410          H  
ATOM   8757  HA  ILE A 530      25.845  11.663  -1.654  1.00 10.550          H  
ATOM   8758  HB  ILE A 530      25.782   9.754  -3.253  1.00 15.110          H  
ATOM   8759 1HG1 ILE A 530      28.470  10.787  -4.235  1.00 15.110          H  
ATOM   8760 2HG1 ILE A 530      28.291   9.353  -3.212  1.00 15.110          H  
ATOM   8761 1HG2 ILE A 530      25.613  11.158  -5.308  1.00 15.110          H  
ATOM   8762 2HG2 ILE A 530      24.922  11.978  -3.931  1.00 15.110          H  
ATOM   8763 3HG2 ILE A 530      26.513  12.434  -4.515  1.00 15.110          H  
ATOM   8764 1HD1 ILE A 530      28.672   8.753  -5.494  1.00 15.110          H  
ATOM   8765 2HD1 ILE A 530      27.073   8.229  -4.962  1.00 15.110          H  
ATOM   8766 3HD1 ILE A 530      27.234   9.654  -6.010  1.00 15.110          H  
ATOM   8767  N   ASN A 531      26.193   9.364  -0.646  1.00  7.610          N  
ATOM   8768  CA  ASN A 531      26.414   8.200   0.179  1.00  6.970          C  
ATOM   8769  C   ASN A 531      26.826   7.058  -0.762  1.00  5.970          C  
ATOM   8770  O   ASN A 531      26.367   7.014  -1.901  1.00  6.010          O  
ATOM   8771  CB  ASN A 531      25.151   7.939   0.958  1.00 10.010          C  
ATOM   8772  CG  ASN A 531      24.788   9.099   1.882  1.00 10.010          C  
ATOM   8773  OD1 ASN A 531      25.624   9.862   2.417  1.00 10.010          O  
ATOM   8774  ND2 ASN A 531      23.507   9.254   2.080  1.00 10.010          N  
ATOM   8775  H   ASN A 531      25.249   9.611  -0.902  1.00  9.130          H  
ATOM   8776  HA  ASN A 531      27.243   8.378   0.863  1.00  8.360          H  
ATOM   8777 1HB  ASN A 531      24.326   7.736   0.277  1.00 12.020          H  
ATOM   8778 2HB  ASN A 531      25.278   7.099   1.564  1.00 12.020          H  
ATOM   8779 1HD2 ASN A 531      23.179   9.989   2.673  1.00 12.020          H  
ATOM   8780 2HD2 ASN A 531      22.853   8.632   1.650  1.00 12.020          H  
ATOM   8781  N   HIS A 532      27.711   6.166  -0.312  1.00  5.430          N  
ATOM   8782  CA  HIS A 532      28.176   5.052  -1.155  1.00  4.820          C  
ATOM   8783  C   HIS A 532      27.106   3.978  -1.330  1.00  3.930          C  
ATOM   8784  O   HIS A 532      26.425   3.608  -0.384  1.00  3.800          O  
ATOM   8785  CB  HIS A 532      29.434   4.425  -0.547  1.00  6.990          C  
ATOM   8786  CG  HIS A 532      30.267   3.572  -1.489  1.00  6.990          C  
ATOM   8787  ND1 HIS A 532      29.918   2.289  -1.908  1.00  6.990          N  
ATOM   8788  CD2 HIS A 532      31.458   3.844  -2.068  1.00  6.990          C  
ATOM   8789  CE1 HIS A 532      30.862   1.830  -2.706  1.00  6.990          C  
ATOM   8790  NE2 HIS A 532      31.803   2.753  -2.817  1.00  6.990          N  
ATOM   8791  H   HIS A 532      28.057   6.256   0.646  1.00  6.520          H  
ATOM   8792  HA  HIS A 532      28.428   5.429  -2.144  1.00  5.780          H  
ATOM   8793 1HB  HIS A 532      30.066   5.223  -0.167  1.00  8.390          H  
ATOM   8794 2HB  HIS A 532      29.148   3.805   0.297  1.00  8.390          H  
ATOM   8795  HD1 HIS A 532      29.066   1.734  -1.729  1.00  8.390          H  
ATOM   8796  HD2 HIS A 532      32.117   4.711  -2.029  1.00  8.390          H  
ATOM   8797  HE1 HIS A 532      30.777   0.837  -3.144  1.00  8.390          H  
ATOM   8798  N   ARG A 533      26.969   3.431  -2.523  1.00  3.750          N  
ATOM   8799  CA  ARG A 533      25.992   2.359  -2.675  1.00  3.300          C  
ATOM   8800  C   ARG A 533      26.359   1.116  -1.850  1.00  2.490          C  
ATOM   8801  O   ARG A 533      27.516   0.683  -1.856  1.00  2.670          O  
ATOM   8802  CB  ARG A 533      25.884   1.927  -4.138  1.00  4.800          C  
ATOM   8803  CG  ARG A 533      25.245   2.937  -5.093  1.00  4.800          C  
ATOM   8804  CD  ARG A 533      25.295   2.498  -6.539  1.00  4.800          C  
ATOM   8805  NE  ARG A 533      24.509   1.280  -6.793  1.00  4.800          N  
ATOM   8806  CZ  ARG A 533      24.447   0.610  -7.981  1.00  4.800          C  
ATOM   8807  NH1 ARG A 533      25.108   1.022  -9.046  1.00  4.800          N  
ATOM   8808  NH2 ARG A 533      23.709  -0.483  -8.076  1.00  4.800          N  
ATOM   8809  H   ARG A 533      27.534   3.748  -3.297  1.00  4.500          H  
ATOM   8810  HA  ARG A 533      25.023   2.732  -2.338  1.00  3.960          H  
ATOM   8811 1HB  ARG A 533      26.875   1.692  -4.521  1.00  5.760          H  
ATOM   8812 2HB  ARG A 533      25.294   1.013  -4.185  1.00  5.760          H  
ATOM   8813 1HG  ARG A 533      24.207   3.102  -4.821  1.00  5.760          H  
ATOM   8814 2HG  ARG A 533      25.792   3.866  -5.024  1.00  5.760          H  
ATOM   8815 1HD  ARG A 533      24.885   3.303  -7.158  1.00  5.760          H  
ATOM   8816 2HD  ARG A 533      26.329   2.311  -6.835  1.00  5.760          H  
ATOM   8817  HE  ARG A 533      23.974   0.898  -6.025  1.00  5.760          H  
ATOM   8818 1HH1 ARG A 533      25.685   1.873  -9.023  1.00  5.760          H  
ATOM   8819 2HH1 ARG A 533      25.039   0.510  -9.922  1.00  5.760          H  
ATOM   8820 1HH2 ARG A 533      23.176  -0.841  -7.265  1.00  5.760          H  
ATOM   8821 2HH2 ARG A 533      23.671  -0.983  -8.949  1.00  5.760          H  
ATOM   8822  N   ASP A 534      25.375   0.564  -1.128  1.00  2.150          N  
ATOM   8823  CA  ASP A 534      25.520  -0.700  -0.396  1.00  1.940          C  
ATOM   8824  C   ASP A 534      24.159  -1.227   0.032  1.00  1.880          C  
ATOM   8825  O   ASP A 534      23.598  -0.755   1.034  1.00  2.370          O  
ATOM   8826  CB  ASP A 534      26.392  -0.632   0.860  1.00  2.800          C  
ATOM   8827  CG  ASP A 534      26.587  -2.081   1.436  1.00  2.800          C  
ATOM   8828  OD1 ASP A 534      26.133  -3.016   0.776  1.00  2.800          O  
ATOM   8829  OD2 ASP A 534      27.101  -2.241   2.518  1.00  2.800          O  
ATOM   8830  H   ASP A 534      24.476   1.025  -1.117  1.00  2.580          H  
ATOM   8831  HA  ASP A 534      25.970  -1.430  -1.070  1.00  2.330          H  
ATOM   8832 1HB  ASP A 534      27.370  -0.221   0.606  1.00  3.360          H  
ATOM   8833 2HB  ASP A 534      25.933   0.009   1.613  1.00  3.360          H  
ATOM   8834  N   ARG A 535      23.614  -2.192  -0.705  1.00  1.780          N  
ATOM   8835  CA  ARG A 535      22.294  -2.655  -0.337  1.00  1.880          C  
ATOM   8836  C   ARG A 535      22.390  -3.636   0.829  1.00  1.580          C  
ATOM   8837  O   ARG A 535      21.398  -3.914   1.484  1.00  1.610          O  
ATOM   8838  CB  ARG A 535      21.564  -3.345  -1.481  1.00  2.590          C  
ATOM   8839  CG  ARG A 535      22.023  -4.758  -1.829  1.00  2.590          C  
ATOM   8840  CD  ARG A 535      21.297  -5.235  -3.018  1.00  2.590          C  
ATOM   8841  NE  ARG A 535      21.578  -6.607  -3.361  1.00  2.590          N  
ATOM   8842  CZ  ARG A 535      20.918  -7.684  -2.878  1.00  2.590          C  
ATOM   8843  NH1 ARG A 535      19.931  -7.562  -1.997  1.00  2.590          N  
ATOM   8844  NH2 ARG A 535      21.263  -8.889  -3.293  1.00  2.590          N  
ATOM   8845  H   ARG A 535      24.113  -2.570  -1.498  1.00  2.140          H  
ATOM   8846  HA  ARG A 535      21.694  -1.802  -0.040  1.00  2.260          H  
ATOM   8847 1HB  ARG A 535      20.503  -3.407  -1.236  1.00  3.110          H  
ATOM   8848 2HB  ARG A 535      21.645  -2.745  -2.388  1.00  3.110          H  
ATOM   8849 1HG  ARG A 535      23.090  -4.765  -2.038  1.00  3.110          H  
ATOM   8850 2HG  ARG A 535      21.806  -5.436  -0.996  1.00  3.110          H  
ATOM   8851 1HD  ARG A 535      20.220  -5.105  -2.895  1.00  3.110          H  
ATOM   8852 2HD  ARG A 535      21.641  -4.645  -3.835  1.00  3.110          H  
ATOM   8853  HE  ARG A 535      22.316  -6.773  -4.031  1.00  3.110          H  
ATOM   8854 1HH1 ARG A 535      19.628  -6.638  -1.629  1.00  3.110          H  
ATOM   8855 2HH1 ARG A 535      19.459  -8.386  -1.654  1.00  3.110          H  
ATOM   8856 1HH2 ARG A 535      22.012  -9.003  -3.960  1.00  3.110          H  
ATOM   8857 2HH2 ARG A 535      20.772  -9.694  -2.930  1.00  3.110          H  
ATOM   8858  N   SER A 536      23.574  -4.163   1.156  1.00  1.430          N  
ATOM   8859  CA  SER A 536      23.593  -5.174   2.207  1.00  1.360          C  
ATOM   8860  C   SER A 536      23.110  -4.600   3.517  1.00  1.220          C  
ATOM   8861  O   SER A 536      22.266  -5.201   4.202  1.00  1.270          O  
ATOM   8862  CB  SER A 536      24.987  -5.754   2.387  1.00  1.930          C  
ATOM   8863  OG  SER A 536      25.392  -6.505   1.265  1.00  1.930          O  
ATOM   8864  H   SER A 536      24.457  -3.901   0.703  1.00  1.720          H  
ATOM   8865  HA  SER A 536      22.922  -5.980   1.917  1.00  1.630          H  
ATOM   8866 1HB  SER A 536      25.690  -4.934   2.553  1.00  2.320          H  
ATOM   8867 2HB  SER A 536      25.009  -6.379   3.270  1.00  2.320          H  
ATOM   8868  HG  SER A 536      26.294  -6.789   1.450  1.00  2.320          H  
ATOM   8869  N   VAL A 537      23.572  -3.396   3.833  1.00  1.210          N  
ATOM   8870  CA  VAL A 537      23.137  -2.799   5.065  1.00  1.190          C  
ATOM   8871  C   VAL A 537      21.769  -2.189   4.851  1.00  1.090          C  
ATOM   8872  O   VAL A 537      20.844  -2.492   5.593  1.00  1.070          O  
ATOM   8873  CB  VAL A 537      24.169  -1.763   5.608  1.00  1.670          C  
ATOM   8874  CG1 VAL A 537      25.501  -2.472   5.863  1.00  1.670          C  
ATOM   8875  CG2 VAL A 537      24.414  -0.590   4.618  1.00  1.670          C  
ATOM   8876  H   VAL A 537      24.242  -2.954   3.211  1.00  1.450          H  
ATOM   8877  HA  VAL A 537      23.043  -3.585   5.818  1.00  1.430          H  
ATOM   8878  HB  VAL A 537      23.801  -1.369   6.549  1.00  2.010          H  
ATOM   8879 1HG1 VAL A 537      26.225  -1.764   6.277  1.00  2.010          H  
ATOM   8880 2HG1 VAL A 537      25.353  -3.290   6.564  1.00  2.010          H  
ATOM   8881 3HG1 VAL A 537      25.883  -2.867   4.918  1.00  2.010          H  
ATOM   8882 1HG2 VAL A 537      25.145   0.095   5.046  1.00  2.010          H  
ATOM   8883 2HG2 VAL A 537      24.802  -0.984   3.678  1.00  2.010          H  
ATOM   8884 3HG2 VAL A 537      23.513  -0.031   4.429  1.00  2.010          H  
ATOM   8885  N   SER A 538      21.540  -1.474   3.755  1.00  1.070          N  
ATOM   8886  CA  SER A 538      20.236  -0.846   3.624  1.00  1.050          C  
ATOM   8887  C   SER A 538      19.084  -1.852   3.643  1.00  1.010          C  
ATOM   8888  O   SER A 538      18.018  -1.568   4.207  1.00  0.980          O  
ATOM   8889  CB  SER A 538      20.184  -0.023   2.375  1.00  1.480          C  
ATOM   8890  OG  SER A 538      21.084   1.051   2.432  1.00  1.480          O  
ATOM   8891  H   SER A 538      22.276  -1.261   3.072  1.00  1.280          H  
ATOM   8892  HA  SER A 538      20.108  -0.170   4.463  1.00  1.260          H  
ATOM   8893 1HB  SER A 538      20.409  -0.650   1.530  1.00  1.770          H  
ATOM   8894 2HB  SER A 538      19.181   0.361   2.258  1.00  1.770          H  
ATOM   8895  HG  SER A 538      20.927   1.577   1.640  1.00  1.770          H  
ATOM   8896  N   ASP A 539      19.279  -3.033   3.047  1.00  1.080          N  
ATOM   8897  CA  ASP A 539      18.201  -3.993   3.002  1.00  1.110          C  
ATOM   8898  C   ASP A 539      17.953  -4.646   4.367  1.00  1.060          C  
ATOM   8899  O   ASP A 539      16.792  -4.815   4.770  1.00  1.070          O  
ATOM   8900  CB  ASP A 539      18.466  -5.069   1.940  1.00  1.540          C  
ATOM   8901  CG  ASP A 539      18.407  -4.536   0.458  1.00  1.540          C  
ATOM   8902  OD1 ASP A 539      18.005  -3.407   0.234  1.00  1.540          O  
ATOM   8903  OD2 ASP A 539      18.758  -5.288  -0.441  1.00  1.540          O  
ATOM   8904  H   ASP A 539      20.158  -3.247   2.581  1.00  1.300          H  
ATOM   8905  HA  ASP A 539      17.314  -3.445   2.724  1.00  1.330          H  
ATOM   8906 1HB  ASP A 539      19.458  -5.499   2.110  1.00  1.850          H  
ATOM   8907 2HB  ASP A 539      17.742  -5.869   2.056  1.00  1.850          H  
ATOM   8908  N   LEU A 540      19.020  -4.984   5.110  1.00  1.040          N  
ATOM   8909  CA  LEU A 540      18.834  -5.546   6.446  1.00  1.030          C  
ATOM   8910  C   LEU A 540      18.213  -4.494   7.374  1.00  0.940          C  
ATOM   8911  O   LEU A 540      17.431  -4.814   8.282  1.00  0.930          O  
ATOM   8912  CB  LEU A 540      20.150  -6.080   7.013  1.00  1.450          C  
ATOM   8913  CG  LEU A 540      20.074  -6.774   8.412  1.00  1.450          C  
ATOM   8914  CD1 LEU A 540      19.121  -7.981   8.401  1.00  1.450          C  
ATOM   8915  CD2 LEU A 540      21.457  -7.224   8.789  1.00  1.450          C  
ATOM   8916  H   LEU A 540      19.977  -4.890   4.743  1.00  1.250          H  
ATOM   8917  HA  LEU A 540      18.138  -6.375   6.354  1.00  1.240          H  
ATOM   8918 1HB  LEU A 540      20.559  -6.799   6.306  1.00  1.740          H  
ATOM   8919 2HB  LEU A 540      20.852  -5.242   7.087  1.00  1.740          H  
ATOM   8920  HG  LEU A 540      19.700  -6.069   9.138  1.00  1.740          H  
ATOM   8921 1HD1 LEU A 540      19.103  -8.436   9.390  1.00  1.740          H  
ATOM   8922 2HD1 LEU A 540      18.104  -7.675   8.147  1.00  1.740          H  
ATOM   8923 3HD1 LEU A 540      19.463  -8.714   7.673  1.00  1.740          H  
ATOM   8924 1HD2 LEU A 540      21.423  -7.683   9.766  1.00  1.740          H  
ATOM   8925 2HD2 LEU A 540      21.822  -7.944   8.057  1.00  1.740          H  
ATOM   8926 3HD2 LEU A 540      22.116  -6.374   8.809  1.00  1.740          H  
ATOM   8927  N   ILE A 541      18.601  -3.236   7.176  1.00  0.920          N  
ATOM   8928  CA  ILE A 541      18.086  -2.138   7.964  1.00  0.930          C  
ATOM   8929  C   ILE A 541      16.566  -2.045   7.749  1.00  0.910          C  
ATOM   8930  O   ILE A 541      15.821  -1.912   8.724  1.00  0.910          O  
ATOM   8931  CB  ILE A 541      18.823  -0.828   7.636  1.00  1.300          C  
ATOM   8932  CG1 ILE A 541      20.293  -0.947   8.120  1.00  1.300          C  
ATOM   8933  CG2 ILE A 541      18.148   0.375   8.317  1.00  1.300          C  
ATOM   8934  CD1 ILE A 541      21.217   0.103   7.569  1.00  1.300          C  
ATOM   8935  H   ILE A 541      19.290  -3.042   6.443  1.00  1.100          H  
ATOM   8936  HA  ILE A 541      18.283  -2.369   9.003  1.00  1.120          H  
ATOM   8937  HB  ILE A 541      18.830  -0.687   6.561  1.00  1.560          H  
ATOM   8938 1HG1 ILE A 541      20.308  -0.880   9.208  1.00  1.560          H  
ATOM   8939 2HG1 ILE A 541      20.672  -1.920   7.852  1.00  1.560          H  
ATOM   8940 1HG2 ILE A 541      18.670   1.261   8.084  1.00  1.560          H  
ATOM   8941 2HG2 ILE A 541      17.116   0.478   7.988  1.00  1.560          H  
ATOM   8942 3HG2 ILE A 541      18.175   0.251   9.367  1.00  1.560          H  
ATOM   8943 1HD1 ILE A 541      22.207  -0.057   7.938  1.00  1.560          H  
ATOM   8944 2HD1 ILE A 541      21.243   0.057   6.493  1.00  1.560          H  
ATOM   8945 3HD1 ILE A 541      20.890   1.063   7.871  1.00  1.560          H  
ATOM   8946  N   SER A 542      16.098  -2.134   6.487  1.00  0.930          N  
ATOM   8947  CA  SER A 542      14.657  -2.110   6.217  1.00  0.970          C  
ATOM   8948  C   SER A 542      13.926  -3.245   6.945  1.00  0.970          C  
ATOM   8949  O   SER A 542      12.840  -3.022   7.491  1.00  1.000          O  
ATOM   8950  CB  SER A 542      14.374  -2.224   4.730  1.00  1.340          C  
ATOM   8951  OG  SER A 542      14.816  -1.101   4.030  1.00  1.340          O  
ATOM   8952  H   SER A 542      16.761  -2.163   5.705  1.00  1.120          H  
ATOM   8953  HA  SER A 542      14.258  -1.168   6.571  1.00  1.160          H  
ATOM   8954 1HB  SER A 542      14.872  -3.109   4.345  1.00  1.610          H  
ATOM   8955 2HB  SER A 542      13.303  -2.356   4.568  1.00  1.610          H  
ATOM   8956  HG  SER A 542      14.617  -1.272   3.105  1.00  1.610          H  
ATOM   8957  N   GLU A 543      14.518  -4.454   6.978  1.00  0.970          N  
ATOM   8958  CA  GLU A 543      13.896  -5.574   7.699  1.00  1.020          C  
ATOM   8959  C   GLU A 543      13.669  -5.238   9.168  1.00  0.940          C  
ATOM   8960  O   GLU A 543      12.586  -5.481   9.724  1.00  0.970          O  
ATOM   8961  CB  GLU A 543      14.770  -6.829   7.625  1.00  1.410          C  
ATOM   8962  CG  GLU A 543      14.226  -8.028   8.407  1.00  1.410          C  
ATOM   8963  CD  GLU A 543      15.036  -9.283   8.190  1.00  1.410          C  
ATOM   8964  OE1 GLU A 543      15.961  -9.235   7.420  1.00  1.410          O  
ATOM   8965  OE2 GLU A 543      14.713 -10.293   8.763  1.00  1.410          O  
ATOM   8966  H   GLU A 543      15.387  -4.589   6.445  1.00  1.160          H  
ATOM   8967  HA  GLU A 543      12.929  -5.781   7.241  1.00  1.220          H  
ATOM   8968 1HB  GLU A 543      14.925  -7.114   6.592  1.00  1.690          H  
ATOM   8969 2HB  GLU A 543      15.745  -6.608   8.036  1.00  1.690          H  
ATOM   8970 1HG  GLU A 543      14.278  -7.789   9.467  1.00  1.690          H  
ATOM   8971 2HG  GLU A 543      13.179  -8.189   8.166  1.00  1.690          H  
ATOM   8972  N   GLY A 544      14.693  -4.668   9.798  1.00  0.880          N  
ATOM   8973  CA  GLY A 544      14.593  -4.265  11.191  1.00  0.860          C  
ATOM   8974  C   GLY A 544      13.480  -3.242  11.365  1.00  0.810          C  
ATOM   8975  O   GLY A 544      12.569  -3.425  12.181  1.00  0.820          O  
ATOM   8976  H   GLY A 544      15.579  -4.554   9.286  1.00  1.060          H  
ATOM   8977 1HA  GLY A 544      14.402  -5.136  11.815  1.00  1.030          H  
ATOM   8978 2HA  GLY A 544      15.531  -3.840  11.514  1.00  1.030          H  
ATOM   8979  N   LEU A 545      13.487  -2.196  10.534  1.00  0.790          N  
ATOM   8980  CA  LEU A 545      12.501  -1.139  10.682  1.00  0.800          C  
ATOM   8981  C   LEU A 545      11.086  -1.699  10.600  1.00  0.850          C  
ATOM   8982  O   LEU A 545      10.228  -1.327  11.415  1.00  0.850          O  
ATOM   8983  CB  LEU A 545      12.677  -0.098   9.548  1.00  1.120          C  
ATOM   8984  CG  LEU A 545      13.954   0.787   9.570  1.00  1.120          C  
ATOM   8985  CD1 LEU A 545      14.063   1.573   8.262  1.00  1.120          C  
ATOM   8986  CD2 LEU A 545      13.891   1.760  10.700  1.00  1.120          C  
ATOM   8987  H   LEU A 545      14.235  -2.117   9.837  1.00  0.950          H  
ATOM   8988  HA  LEU A 545      12.633  -0.673  11.650  1.00  0.960          H  
ATOM   8989 1HB  LEU A 545      12.682  -0.638   8.601  1.00  1.340          H  
ATOM   8990 2HB  LEU A 545      11.814   0.565   9.545  1.00  1.340          H  
ATOM   8991  HG  LEU A 545      14.823   0.155   9.673  1.00  1.340          H  
ATOM   8992 1HD1 LEU A 545      14.963   2.191   8.280  1.00  1.340          H  
ATOM   8993 2HD1 LEU A 545      14.120   0.896   7.428  1.00  1.340          H  
ATOM   8994 3HD1 LEU A 545      13.188   2.210   8.150  1.00  1.340          H  
ATOM   8995 1HD2 LEU A 545      14.763   2.365  10.690  1.00  1.340          H  
ATOM   8996 2HD2 LEU A 545      13.049   2.383  10.557  1.00  1.340          H  
ATOM   8997 3HD2 LEU A 545      13.819   1.250  11.655  1.00  1.340          H  
ATOM   8998  N   LEU A 546      10.841  -2.639   9.678  1.00  0.910          N  
ATOM   8999  CA  LEU A 546       9.504  -3.198   9.537  1.00  1.000          C  
ATOM   9000  C   LEU A 546       9.066  -3.972  10.781  1.00  1.020          C  
ATOM   9001  O   LEU A 546       7.914  -3.840  11.205  1.00  1.050          O  
ATOM   9002  CB  LEU A 546       9.414  -4.146   8.331  1.00  1.360          C  
ATOM   9003  CG  LEU A 546       7.967  -4.739   8.002  1.00  1.360          C  
ATOM   9004  CD1 LEU A 546       6.982  -3.568   7.642  1.00  1.360          C  
ATOM   9005  CD2 LEU A 546       8.090  -5.748   6.846  1.00  1.360          C  
ATOM   9006  H   LEU A 546      11.581  -2.906   9.015  1.00  1.090          H  
ATOM   9007  HA  LEU A 546       8.825  -2.366   9.390  1.00  1.200          H  
ATOM   9008 1HB  LEU A 546       9.780  -3.619   7.446  1.00  1.640          H  
ATOM   9009 2HB  LEU A 546      10.090  -4.991   8.514  1.00  1.640          H  
ATOM   9010  HG  LEU A 546       7.558  -5.255   8.879  1.00  1.640          H  
ATOM   9011 1HD1 LEU A 546       6.013  -3.972   7.414  1.00  1.640          H  
ATOM   9012 2HD1 LEU A 546       6.883  -2.879   8.472  1.00  1.640          H  
ATOM   9013 3HD1 LEU A 546       7.355  -3.032   6.766  1.00  1.640          H  
ATOM   9014 1HD2 LEU A 546       7.104  -6.163   6.606  1.00  1.640          H  
ATOM   9015 2HD2 LEU A 546       8.492  -5.234   5.986  1.00  1.640          H  
ATOM   9016 3HD2 LEU A 546       8.765  -6.556   7.134  1.00  1.640          H  
ATOM   9017  N   LYS A 547       9.960  -4.781  11.375  1.00  1.030          N  
ATOM   9018  CA  LYS A 547       9.570  -5.564  12.552  1.00  1.090          C  
ATOM   9019  C   LYS A 547       9.228  -4.671  13.744  1.00  1.040          C  
ATOM   9020  O   LYS A 547       8.245  -4.912  14.458  1.00  1.130          O  
ATOM   9021  CB  LYS A 547      10.681  -6.553  12.949  1.00  1.500          C  
ATOM   9022  CG  LYS A 547      10.352  -7.486  14.170  1.00  1.500          C  
ATOM   9023  CD  LYS A 547       9.187  -8.444  13.846  1.00  1.500          C  
ATOM   9024  CE  LYS A 547       8.951  -9.480  14.940  1.00  1.500          C  
ATOM   9025  NZ  LYS A 547       7.744 -10.332  14.635  1.00  1.500          N  
ATOM   9026  H   LYS A 547      10.899  -4.889  10.962  1.00  1.240          H  
ATOM   9027  HA  LYS A 547       8.676  -6.125  12.290  1.00  1.310          H  
ATOM   9028 1HB  LYS A 547      10.923  -7.183  12.094  1.00  1.800          H  
ATOM   9029 2HB  LYS A 547      11.588  -5.990  13.196  1.00  1.800          H  
ATOM   9030 1HG  LYS A 547      11.237  -8.078  14.423  1.00  1.800          H  
ATOM   9031 2HG  LYS A 547      10.092  -6.884  15.040  1.00  1.800          H  
ATOM   9032 1HD  LYS A 547       8.262  -7.873  13.734  1.00  1.800          H  
ATOM   9033 2HD  LYS A 547       9.391  -8.961  12.910  1.00  1.800          H  
ATOM   9034 1HE  LYS A 547       9.831 -10.121  15.013  1.00  1.800          H  
ATOM   9035 2HE  LYS A 547       8.801  -8.977  15.896  1.00  1.800          H  
ATOM   9036 1HZ  LYS A 547       7.604 -11.027  15.359  1.00  1.800          H  
ATOM   9037 2HZ  LYS A 547       6.917  -9.734  14.574  1.00  1.800          H  
ATOM   9038 3HZ  LYS A 547       7.875 -10.803  13.755  1.00  1.800          H  
ATOM   9039  N   PHE A 548      10.019  -3.625  13.952  1.00  0.930          N  
ATOM   9040  CA  PHE A 548       9.787  -2.732  15.077  1.00  0.950          C  
ATOM   9041  C   PHE A 548       8.436  -2.063  14.852  1.00  0.960          C  
ATOM   9042  O   PHE A 548       7.619  -1.928  15.772  1.00  1.060          O  
ATOM   9043  CB  PHE A 548      10.874  -1.672  15.107  1.00  1.320          C  
ATOM   9044  CG  PHE A 548      12.262  -2.254  15.137  1.00  1.320          C  
ATOM   9045  CD1 PHE A 548      13.237  -1.590  14.463  1.00  1.320          C  
ATOM   9046  CD2 PHE A 548      12.590  -3.473  15.746  1.00  1.320          C  
ATOM   9047  CE1 PHE A 548      14.484  -2.079  14.360  1.00  1.320          C  
ATOM   9048  CE2 PHE A 548      13.869  -3.972  15.645  1.00  1.320          C  
ATOM   9049  CZ  PHE A 548      14.812  -3.275  14.937  1.00  1.320          C  
ATOM   9050  H   PHE A 548      10.832  -3.483  13.335  1.00  1.120          H  
ATOM   9051  HA  PHE A 548       9.753  -3.297  16.007  1.00  1.140          H  
ATOM   9052 1HB  PHE A 548      10.786  -1.052  14.223  1.00  1.590          H  
ATOM   9053 2HB  PHE A 548      10.742  -1.032  15.985  1.00  1.590          H  
ATOM   9054  HD1 PHE A 548      12.983  -0.670  13.974  1.00  1.590          H  
ATOM   9055  HD2 PHE A 548      11.834  -4.038  16.281  1.00  1.590          H  
ATOM   9056  HE1 PHE A 548      15.204  -1.529  13.794  1.00  1.590          H  
ATOM   9057  HE2 PHE A 548      14.120  -4.922  16.105  1.00  1.590          H  
ATOM   9058  HZ  PHE A 548      15.806  -3.665  14.823  1.00  1.590          H  
ATOM   9059  N   THR A 549       8.200  -1.678  13.599  1.00  0.910          N  
ATOM   9060  CA  THR A 549       6.993  -0.998  13.204  1.00  0.950          C  
ATOM   9061  C   THR A 549       5.766  -1.877  13.490  1.00  1.010          C  
ATOM   9062  O   THR A 549       4.823  -1.439  14.162  1.00  1.040          O  
ATOM   9063  CB  THR A 549       7.075  -0.581  11.731  1.00  1.310          C  
ATOM   9064  OG1 THR A 549       8.179   0.293  11.556  1.00  1.310          O  
ATOM   9065  CG2 THR A 549       5.870   0.170  11.385  1.00  1.310          C  
ATOM   9066  H   THR A 549       8.918  -1.815  12.890  1.00  1.090          H  
ATOM   9067  HA  THR A 549       6.922  -0.075  13.756  1.00  1.140          H  
ATOM   9068  HB  THR A 549       7.181  -1.435  11.083  1.00  1.580          H  
ATOM   9069  HG1 THR A 549       9.005  -0.208  11.668  1.00  1.580          H  
ATOM   9070 1HG2 THR A 549       5.966   0.499  10.384  1.00  1.580          H  
ATOM   9071 2HG2 THR A 549       5.016  -0.461  11.485  1.00  1.580          H  
ATOM   9072 3HG2 THR A 549       5.765   1.031  12.034  1.00  1.580          H  
ATOM   9073  N   GLU A 550       5.827  -3.164  13.122  1.00  1.060          N  
ATOM   9074  CA  GLU A 550       4.711  -4.066  13.396  1.00  1.170          C  
ATOM   9075  C   GLU A 550       4.353  -4.075  14.869  1.00  1.190          C  
ATOM   9076  O   GLU A 550       3.169  -4.146  15.229  1.00  1.240          O  
ATOM   9077  CB  GLU A 550       5.012  -5.508  13.000  1.00  1.590          C  
ATOM   9078  CG  GLU A 550       3.762  -6.449  13.187  1.00  1.590          C  
ATOM   9079  CD  GLU A 550       3.899  -7.799  12.540  1.00  1.590          C  
ATOM   9080  OE1 GLU A 550       4.872  -8.021  11.857  1.00  1.590          O  
ATOM   9081  OE2 GLU A 550       3.018  -8.606  12.706  1.00  1.590          O  
ATOM   9082  H   GLU A 550       6.634  -3.490  12.578  1.00  1.270          H  
ATOM   9083  HA  GLU A 550       3.847  -3.723  12.831  1.00  1.400          H  
ATOM   9084 1HB  GLU A 550       5.431  -5.556  12.000  1.00  1.910          H  
ATOM   9085 2HB  GLU A 550       5.784  -5.891  13.671  1.00  1.910          H  
ATOM   9086 1HG  GLU A 550       3.615  -6.609  14.257  1.00  1.910          H  
ATOM   9087 2HG  GLU A 550       2.866  -5.950  12.810  1.00  1.910          H  
ATOM   9088  N   ASP A 551       5.369  -4.001  15.728  1.00  1.180          N  
ATOM   9089  CA  ASP A 551       5.129  -4.019  17.157  1.00  1.240          C  
ATOM   9090  C   ASP A 551       4.261  -2.829  17.598  1.00  1.170          C  
ATOM   9091  O   ASP A 551       3.484  -2.946  18.551  1.00  1.200          O  
ATOM   9092  CB  ASP A 551       6.443  -4.064  17.926  1.00  1.710          C  
ATOM   9093  CG  ASP A 551       6.199  -4.404  19.335  1.00  1.710          C  
ATOM   9094  OD1 ASP A 551       5.551  -5.378  19.554  1.00  1.710          O  
ATOM   9095  OD2 ASP A 551       6.662  -3.729  20.200  1.00  1.710          O  
ATOM   9096  H   ASP A 551       6.332  -3.980  15.368  1.00  1.420          H  
ATOM   9097  HA  ASP A 551       4.586  -4.935  17.391  1.00  1.490          H  
ATOM   9098 1HB  ASP A 551       7.118  -4.796  17.471  1.00  2.050          H  
ATOM   9099 2HB  ASP A 551       6.930  -3.088  17.877  1.00  2.050          H  
ATOM   9100  N   TYR A 552       4.364  -1.687  16.915  1.00  1.120          N  
ATOM   9101  CA  TYR A 552       3.519  -0.570  17.309  1.00  1.130          C  
ATOM   9102  C   TYR A 552       2.066  -0.928  17.035  1.00  1.160          C  
ATOM   9103  O   TYR A 552       1.172  -0.556  17.784  1.00  1.230          O  
ATOM   9104  CB  TYR A 552       3.872   0.702  16.584  1.00  1.580          C  
ATOM   9105  CG  TYR A 552       5.145   1.307  16.999  1.00  1.580          C  
ATOM   9106  CD1 TYR A 552       6.252   0.898  16.362  1.00  1.580          C  
ATOM   9107  CD2 TYR A 552       5.208   2.298  17.961  1.00  1.580          C  
ATOM   9108  CE1 TYR A 552       7.459   1.439  16.610  1.00  1.580          C  
ATOM   9109  CE2 TYR A 552       6.432   2.869  18.235  1.00  1.580          C  
ATOM   9110  CZ  TYR A 552       7.551   2.432  17.531  1.00  1.580          C  
ATOM   9111  OH  TYR A 552       8.737   2.991  17.730  1.00  1.580          O  
ATOM   9112  H   TYR A 552       5.041  -1.602  16.141  1.00  1.340          H  
ATOM   9113  HA  TYR A 552       3.647  -0.400  18.367  1.00  1.360          H  
ATOM   9114 1HB  TYR A 552       3.920   0.510  15.522  1.00  1.890          H  
ATOM   9115 2HB  TYR A 552       3.083   1.436  16.747  1.00  1.890          H  
ATOM   9116  HD1 TYR A 552       6.151   0.137  15.644  1.00  1.890          H  
ATOM   9117  HD2 TYR A 552       4.306   2.633  18.474  1.00  1.890          H  
ATOM   9118  HE1 TYR A 552       8.339   1.095  16.063  1.00  1.890          H  
ATOM   9119  HE2 TYR A 552       6.515   3.670  18.977  1.00  1.890          H  
ATOM   9120  HH  TYR A 552       8.707   3.531  18.521  1.00  1.890          H  
ATOM   9121  N   LEU A 553       1.795  -1.646  15.947  1.00  1.170          N  
ATOM   9122  CA  LEU A 553       0.385  -1.981  15.702  1.00  1.280          C  
ATOM   9123  C   LEU A 553      -0.109  -2.903  16.809  1.00  1.310          C  
ATOM   9124  O   LEU A 553      -1.219  -2.750  17.320  1.00  1.380          O  
ATOM   9125  CB  LEU A 553       0.141  -2.663  14.346  1.00  1.750          C  
ATOM   9126  CG  LEU A 553      -1.386  -3.016  13.964  1.00  1.750          C  
ATOM   9127  CD1 LEU A 553      -2.253  -1.732  13.922  1.00  1.750          C  
ATOM   9128  CD2 LEU A 553      -1.439  -3.698  12.592  1.00  1.750          C  
ATOM   9129  H   LEU A 553       2.576  -1.942  15.343  1.00  1.400          H  
ATOM   9130  HA  LEU A 553      -0.185  -1.059  15.737  1.00  1.540          H  
ATOM   9131 1HB  LEU A 553       0.491  -2.021  13.615  1.00  2.100          H  
ATOM   9132 2HB  LEU A 553       0.731  -3.582  14.304  1.00  2.100          H  
ATOM   9133  HG  LEU A 553      -1.800  -3.690  14.713  1.00  2.100          H  
ATOM   9134 1HD1 LEU A 553      -3.283  -2.003  13.656  1.00  2.100          H  
ATOM   9135 2HD1 LEU A 553      -2.257  -1.245  14.892  1.00  2.100          H  
ATOM   9136 3HD1 LEU A 553      -1.857  -1.051  13.172  1.00  2.100          H  
ATOM   9137 1HD2 LEU A 553      -2.479  -3.948  12.345  1.00  2.100          H  
ATOM   9138 2HD2 LEU A 553      -1.056  -3.037  11.838  1.00  2.100          H  
ATOM   9139 3HD2 LEU A 553      -0.846  -4.611  12.608  1.00  2.100          H  
ATOM   9140  N   ALA A 554       0.738  -3.856  17.200  1.00  1.310          N  
ATOM   9141  CA  ALA A 554       0.386  -4.851  18.210  1.00  1.420          C  
ATOM   9142  C   ALA A 554      -0.027  -4.229  19.549  1.00  1.400          C  
ATOM   9143  O   ALA A 554      -0.925  -4.750  20.223  1.00  1.550          O  
ATOM   9144  CB  ALA A 554       1.556  -5.787  18.441  1.00  1.940          C  
ATOM   9145  H   ALA A 554       1.643  -3.918  16.717  1.00  1.570          H  
ATOM   9146  HA  ALA A 554      -0.456  -5.423  17.830  1.00  1.700          H  
ATOM   9147 1HB  ALA A 554       1.277  -6.552  19.166  1.00  2.330          H  
ATOM   9148 2HB  ALA A 554       1.837  -6.258  17.501  1.00  2.330          H  
ATOM   9149 3HB  ALA A 554       2.411  -5.228  18.831  1.00  2.330          H  
ATOM   9150  N   LEU A 555       0.575  -3.095  19.908  1.00  1.280          N  
ATOM   9151  CA  LEU A 555       0.272  -2.447  21.182  1.00  1.330          C  
ATOM   9152  C   LEU A 555      -0.795  -1.343  21.074  1.00  1.460          C  
ATOM   9153  O   LEU A 555      -1.062  -0.645  22.056  1.00  1.660          O  
ATOM   9154  CB  LEU A 555       1.586  -1.876  21.787  1.00  1.840          C  
ATOM   9155  CG  LEU A 555       2.333  -0.735  20.982  1.00  1.840          C  
ATOM   9156  CD1 LEU A 555       1.835   0.650  21.352  1.00  1.840          C  
ATOM   9157  CD2 LEU A 555       3.841  -0.826  21.214  1.00  1.840          C  
ATOM   9158  H   LEU A 555       1.334  -2.738  19.315  1.00  1.540          H  
ATOM   9159  HA  LEU A 555      -0.108  -3.208  21.858  1.00  1.600          H  
ATOM   9160 1HB  LEU A 555       1.368  -1.492  22.782  1.00  2.210          H  
ATOM   9161 2HB  LEU A 555       2.287  -2.702  21.882  1.00  2.210          H  
ATOM   9162  HG  LEU A 555       2.127  -0.872  19.954  1.00  2.210          H  
ATOM   9163 1HD1 LEU A 555       2.360   1.366  20.747  1.00  2.210          H  
ATOM   9164 2HD1 LEU A 555       0.789   0.763  21.164  1.00  2.210          H  
ATOM   9165 3HD1 LEU A 555       2.027   0.835  22.401  1.00  2.210          H  
ATOM   9166 1HD2 LEU A 555       4.352  -0.055  20.637  1.00  2.210          H  
ATOM   9167 2HD2 LEU A 555       4.051  -0.690  22.263  1.00  2.210          H  
ATOM   9168 3HD2 LEU A 555       4.194  -1.804  20.886  1.00  2.210          H  
ATOM   9169  N   ASN A 556      -1.385  -1.147  19.888  1.00  1.430          N  
ATOM   9170  CA  ASN A 556      -2.395  -0.103  19.696  1.00  1.570          C  
ATOM   9171  C   ASN A 556      -3.821  -0.584  19.942  1.00  1.680          C  
ATOM   9172  O   ASN A 556      -4.116  -1.785  19.889  1.00  2.090          O  
ATOM   9173  CB  ASN A 556      -2.285   0.545  18.328  1.00  2.140          C  
ATOM   9174  CG  ASN A 556      -1.059   1.401  18.207  1.00  2.140          C  
ATOM   9175  OD1 ASN A 556      -0.586   1.938  19.223  1.00  2.140          O  
ATOM   9176  ND2 ASN A 556      -0.565   1.575  17.000  1.00  2.140          N  
ATOM   9177  H   ASN A 556      -1.148  -1.750  19.093  1.00  1.720          H  
ATOM   9178  HA  ASN A 556      -2.208   0.677  20.434  1.00  1.880          H  
ATOM   9179 1HB  ASN A 556      -2.241  -0.233  17.564  1.00  2.570          H  
ATOM   9180 2HB  ASN A 556      -3.170   1.156  18.130  1.00  2.570          H  
ATOM   9181 1HD2 ASN A 556       0.245   2.150  16.861  1.00  2.570          H  
ATOM   9182 2HD2 ASN A 556      -0.995   1.134  16.216  1.00  2.570          H  
ATOM   9183  N   THR A 557      -4.712   0.372  20.204  1.00  1.730          N  
ATOM   9184  CA  THR A 557      -6.133   0.120  20.426  1.00  1.950          C  
ATOM   9185  C   THR A 557      -6.991   0.759  19.334  1.00  2.350          C  
ATOM   9186  O   THR A 557      -6.487   1.435  18.425  1.00  2.600          O  
ATOM   9187  CB  THR A 557      -6.604   0.688  21.781  1.00  2.640          C  
ATOM   9188  OG1 THR A 557      -6.558   2.118  21.712  1.00  2.640          O  
ATOM   9189  CG2 THR A 557      -5.692   0.193  22.903  1.00  2.640          C  
ATOM   9190  H   THR A 557      -4.397   1.330  20.255  1.00  2.080          H  
ATOM   9191  HA  THR A 557      -6.313  -0.955  20.412  1.00  2.340          H  
ATOM   9192  HB  THR A 557      -7.624   0.373  21.984  1.00  3.170          H  
ATOM   9193  HG1 THR A 557      -6.948   2.520  22.537  1.00  3.170          H  
ATOM   9194 1HG2 THR A 557      -6.035   0.608  23.853  1.00  3.170          H  
ATOM   9195 2HG2 THR A 557      -5.729  -0.896  22.947  1.00  3.170          H  
ATOM   9196 3HG2 THR A 557      -4.668   0.512  22.722  1.00  3.170          H  
ATOM   9197  N   GLN A 558      -8.303   0.515  19.445  1.00  3.020          N  
ATOM   9198  CA  GLN A 558      -9.375   1.012  18.570  1.00  3.830          C  
ATOM   9199  C   GLN A 558      -9.803   2.437  18.872  1.00  3.960          C  
ATOM   9200  O   GLN A 558     -10.743   2.950  18.268  1.00  4.500          O  
ATOM   9201  CB  GLN A 558     -10.614   0.108  18.657  1.00  5.040          C  
ATOM   9202  CG  GLN A 558     -11.366   0.127  19.995  1.00  5.040          C  
ATOM   9203  CD  GLN A 558     -10.808  -0.877  20.988  1.00  5.040          C  
ATOM   9204  OE1 GLN A 558      -9.594  -1.146  21.021  1.00  5.040          O  
ATOM   9205  NE2 GLN A 558     -11.678  -1.451  21.787  1.00  5.040          N  
ATOM   9206  H   GLN A 558      -8.587  -0.079  20.221  1.00  3.620          H  
ATOM   9207  HA  GLN A 558      -9.014   1.000  17.545  1.00  4.600          H  
ATOM   9208 1HB  GLN A 558     -11.318   0.392  17.871  1.00  6.050          H  
ATOM   9209 2HB  GLN A 558     -10.333  -0.921  18.469  1.00  6.050          H  
ATOM   9210 1HG  GLN A 558     -11.312   1.115  20.449  1.00  6.050          H  
ATOM   9211 2HG  GLN A 558     -12.405  -0.133  19.803  1.00  6.050          H  
ATOM   9212 1HE2 GLN A 558     -11.365  -2.158  22.465  1.00  6.050          H  
ATOM   9213 2HE2 GLN A 558     -12.650  -1.224  21.737  1.00  6.050          H  
ATOM   9214  N   ASP A 559      -9.178   3.051  19.852  1.00  3.770          N  
ATOM   9215  CA  ASP A 559      -9.527   4.395  20.266  1.00  4.160          C  
ATOM   9216  C   ASP A 559      -9.370   5.415  19.127  1.00  4.250          C  
ATOM   9217  O   ASP A 559      -8.435   5.351  18.316  1.00  4.450          O  
ATOM   9218  CB  ASP A 559      -8.624   4.753  21.426  1.00  5.670          C  
ATOM   9219  CG  ASP A 559      -8.918   3.946  22.693  1.00  5.670          C  
ATOM   9220  OD1 ASP A 559     -10.021   3.498  22.879  1.00  5.670          O  
ATOM   9221  OD2 ASP A 559      -7.971   3.670  23.399  1.00  5.670          O  
ATOM   9222  H   ASP A 559      -8.416   2.578  20.338  1.00  4.520          H  
ATOM   9223  HA  ASP A 559     -10.568   4.403  20.596  1.00  4.990          H  
ATOM   9224 1HB  ASP A 559      -7.598   4.596  21.137  1.00  6.800          H  
ATOM   9225 2HB  ASP A 559      -8.749   5.781  21.639  1.00  6.800          H  
ATOM   9226  N   GLU A 560     -10.279   6.396  19.077  1.00  4.540          N  
ATOM   9227  CA  GLU A 560     -10.211   7.441  18.058  1.00  4.970          C  
ATOM   9228  C   GLU A 560      -9.196   8.530  18.402  1.00  4.970          C  
ATOM   9229  O   GLU A 560      -8.578   8.519  19.479  1.00  5.120          O  
ATOM   9230  CB  GLU A 560     -11.597   8.078  17.835  1.00  6.790          C  
ATOM   9231  CG  GLU A 560     -12.107   9.044  18.944  1.00  6.790          C  
ATOM   9232  CD  GLU A 560     -12.723   8.358  20.123  1.00  6.790          C  
ATOM   9233  OE1 GLU A 560     -12.547   7.169  20.253  1.00  6.790          O  
ATOM   9234  OE2 GLU A 560     -13.375   9.015  20.898  1.00  6.790          O  
ATOM   9235  H   GLU A 560     -11.065   6.407  19.736  1.00  5.450          H  
ATOM   9236  HA  GLU A 560      -9.899   6.975  17.121  1.00  5.960          H  
ATOM   9237 1HB  GLU A 560     -11.590   8.636  16.900  1.00  8.140          H  
ATOM   9238 2HB  GLU A 560     -12.338   7.286  17.727  1.00  8.140          H  
ATOM   9239 1HG  GLU A 560     -11.291   9.664  19.299  1.00  8.140          H  
ATOM   9240 2HG  GLU A 560     -12.847   9.708  18.502  1.00  8.140          H  
ATOM   9241  N   ASP A 561      -9.057   9.520  17.501  1.00  5.130          N  
ATOM   9242  CA  ASP A 561      -8.072  10.597  17.661  1.00  5.320          C  
ATOM   9243  C   ASP A 561      -8.538  11.651  18.662  1.00  5.300          C  
ATOM   9244  O   ASP A 561      -8.880  12.785  18.326  1.00  5.620          O  
ATOM   9245  CB  ASP A 561      -7.773  11.236  16.297  1.00  7.370          C  
ATOM   9246  CG  ASP A 561      -6.554  12.171  16.282  1.00  7.370          C  
ATOM   9247  OD1 ASP A 561      -5.758  12.103  17.192  1.00  7.370          O  
ATOM   9248  OD2 ASP A 561      -6.411  12.912  15.333  1.00  7.370          O  
ATOM   9249  H   ASP A 561      -9.614   9.496  16.660  1.00  6.160          H  
ATOM   9250  HA  ASP A 561      -7.162  10.178  18.050  1.00  6.380          H  
ATOM   9251 1HB  ASP A 561      -7.604  10.448  15.564  1.00  8.850          H  
ATOM   9252 2HB  ASP A 561      -8.645  11.803  15.970  1.00  8.850          H  
ATOM   9253  N   TYR A 562      -8.587  11.195  19.899  1.00  5.230          N  
ATOM   9254  CA  TYR A 562      -8.973  11.897  21.091  1.00  5.490          C  
ATOM   9255  C   TYR A 562      -7.998  11.411  22.131  1.00  5.150          C  
ATOM   9256  O   TYR A 562      -7.653  12.098  23.094  1.00  5.270          O  
ATOM   9257  CB  TYR A 562     -10.411  11.572  21.479  1.00  7.580          C  
ATOM   9258  CG  TYR A 562     -10.890  12.294  22.698  1.00  7.580          C  
ATOM   9259  CD1 TYR A 562     -11.354  13.591  22.599  1.00  7.580          C  
ATOM   9260  CD2 TYR A 562     -10.850  11.665  23.922  1.00  7.580          C  
ATOM   9261  CE1 TYR A 562     -11.788  14.250  23.729  1.00  7.580          C  
ATOM   9262  CE2 TYR A 562     -11.278  12.310  25.048  1.00  7.580          C  
ATOM   9263  CZ  TYR A 562     -11.750  13.601  24.959  1.00  7.580          C  
ATOM   9264  OH  TYR A 562     -12.182  14.255  26.091  1.00  7.580          O  
ATOM   9265  H   TYR A 562      -8.299  10.225  20.019  1.00  6.280          H  
ATOM   9266  HA  TYR A 562      -8.843  12.970  20.953  1.00  6.590          H  
ATOM   9267 1HB  TYR A 562     -11.075  11.824  20.653  1.00  9.100          H  
ATOM   9268 2HB  TYR A 562     -10.509  10.509  21.652  1.00  9.100          H  
ATOM   9269  HD1 TYR A 562     -11.380  14.091  21.630  1.00  9.100          H  
ATOM   9270  HD2 TYR A 562     -10.474  10.662  23.993  1.00  9.100          H  
ATOM   9271  HE1 TYR A 562     -12.158  15.271  23.656  1.00  9.100          H  
ATOM   9272  HE2 TYR A 562     -11.242  11.803  26.012  1.00  9.100          H  
ATOM   9273  HH  TYR A 562     -12.478  15.138  25.856  1.00  9.100          H  
ATOM   9274  N   PHE A 563      -7.611  10.153  21.934  1.00  5.070          N  
ATOM   9275  CA  PHE A 563      -6.824   9.397  22.895  1.00  5.050          C  
ATOM   9276  C   PHE A 563      -5.392   9.196  22.427  1.00  4.200          C  
ATOM   9277  O   PHE A 563      -5.139   9.082  21.229  1.00  4.210          O  
ATOM   9278  CB  PHE A 563      -7.454   8.028  23.100  1.00  7.080          C  
ATOM   9279  CG  PHE A 563      -8.833   8.060  23.694  1.00  7.080          C  
ATOM   9280  CD1 PHE A 563      -9.956   8.002  22.876  1.00  7.080          C  
ATOM   9281  CD2 PHE A 563      -9.019   8.146  25.065  1.00  7.080          C  
ATOM   9282  CE1 PHE A 563     -11.217   8.024  23.420  1.00  7.080          C  
ATOM   9283  CE2 PHE A 563     -10.288   8.170  25.605  1.00  7.080          C  
ATOM   9284  CZ  PHE A 563     -11.387   8.108  24.778  1.00  7.080          C  
ATOM   9285  H   PHE A 563      -7.916   9.692  21.070  1.00  6.080          H  
ATOM   9286  HA  PHE A 563      -6.810   9.942  23.838  1.00  6.060          H  
ATOM   9287 1HB  PHE A 563      -7.512   7.546  22.132  1.00  8.490          H  
ATOM   9288 2HB  PHE A 563      -6.821   7.413  23.734  1.00  8.490          H  
ATOM   9289  HD1 PHE A 563      -9.836   7.936  21.788  1.00  8.490          H  
ATOM   9290  HD2 PHE A 563      -8.152   8.193  25.724  1.00  8.490          H  
ATOM   9291  HE1 PHE A 563     -12.091   7.975  22.767  1.00  8.490          H  
ATOM   9292  HE2 PHE A 563     -10.424   8.238  26.685  1.00  8.490          H  
ATOM   9293  HZ  PHE A 563     -12.391   8.125  25.198  1.00  8.490          H  
ATOM   9294  N   ASP A 564      -4.478   8.992  23.386  1.00  3.730          N  
ATOM   9295  CA  ASP A 564      -3.036   8.796  23.144  1.00  3.210          C  
ATOM   9296  C   ASP A 564      -2.708   7.667  22.168  1.00  2.600          C  
ATOM   9297  O   ASP A 564      -1.686   7.713  21.472  1.00  2.580          O  
ATOM   9298  CB  ASP A 564      -2.319   8.475  24.455  1.00  4.700          C  
ATOM   9299  CG  ASP A 564      -2.240   9.639  25.426  1.00  4.700          C  
ATOM   9300  OD1 ASP A 564      -2.531  10.749  25.048  1.00  4.700          O  
ATOM   9301  OD2 ASP A 564      -1.900   9.395  26.557  1.00  4.700          O  
ATOM   9302  H   ASP A 564      -4.777   9.079  24.349  1.00  4.480          H  
ATOM   9303  HA  ASP A 564      -2.635   9.726  22.739  1.00  3.850          H  
ATOM   9304 1HB  ASP A 564      -2.823   7.643  24.948  1.00  5.640          H  
ATOM   9305 2HB  ASP A 564      -1.302   8.147  24.234  1.00  5.640          H  
ATOM   9306  N   ALA A 565      -3.587   6.667  22.067  1.00  2.380          N  
ATOM   9307  CA  ALA A 565      -3.358   5.562  21.151  1.00  2.140          C  
ATOM   9308  C   ALA A 565      -3.181   6.097  19.747  1.00  1.880          C  
ATOM   9309  O   ALA A 565      -2.457   5.505  18.952  1.00  1.800          O  
ATOM   9310  CB  ALA A 565      -4.523   4.592  21.156  1.00  3.090          C  
ATOM   9311  H   ALA A 565      -4.407   6.658  22.656  1.00  2.860          H  
ATOM   9312  HA  ALA A 565      -2.445   5.049  21.448  1.00  2.570          H  
ATOM   9313 1HB  ALA A 565      -4.329   3.778  20.461  1.00  3.710          H  
ATOM   9314 2HB  ALA A 565      -4.670   4.189  22.158  1.00  3.710          H  
ATOM   9315 3HB  ALA A 565      -5.414   5.121  20.842  1.00  3.710          H  
ATOM   9316  N   ALA A 566      -3.873   7.193  19.430  1.00  2.050          N  
ATOM   9317  CA  ALA A 566      -3.805   7.799  18.131  1.00  2.170          C  
ATOM   9318  C   ALA A 566      -2.408   8.270  17.804  1.00  1.980          C  
ATOM   9319  O   ALA A 566      -2.009   8.215  16.646  1.00  2.340          O  
ATOM   9320  CB  ALA A 566      -4.773   8.938  18.045  1.00  2.990          C  
ATOM   9321  H   ALA A 566      -4.461   7.659  20.125  1.00  2.460          H  
ATOM   9322  HA  ALA A 566      -4.085   7.062  17.407  1.00  2.600          H  
ATOM   9323 1HB  ALA A 566      -4.754   9.371  17.045  1.00  3.590          H  
ATOM   9324 2HB  ALA A 566      -5.758   8.533  18.259  1.00  3.590          H  
ATOM   9325 3HB  ALA A 566      -4.519   9.703  18.775  1.00  3.590          H  
ATOM   9326  N   LEU A 567      -1.650   8.745  18.794  1.00  1.760          N  
ATOM   9327  CA  LEU A 567      -0.330   9.255  18.502  1.00  1.860          C  
ATOM   9328  C   LEU A 567       0.513   8.089  18.040  1.00  1.610          C  
ATOM   9329  O   LEU A 567       1.250   8.184  17.054  1.00  1.710          O  
ATOM   9330  CB  LEU A 567       0.245   9.875  19.775  1.00  2.560          C  
ATOM   9331  CG  LEU A 567      -0.490  11.144  20.299  1.00  2.560          C  
ATOM   9332  CD1 LEU A 567       0.045  11.475  21.683  1.00  2.560          C  
ATOM   9333  CD2 LEU A 567      -0.291  12.324  19.336  1.00  2.560          C  
ATOM   9334  H   LEU A 567      -1.953   8.722  19.767  1.00  2.110          H  
ATOM   9335  HA  LEU A 567      -0.384   9.981  17.699  1.00  2.230          H  
ATOM   9336 1HB  LEU A 567       0.220   9.127  20.565  1.00  3.080          H  
ATOM   9337 2HB  LEU A 567       1.284  10.140  19.590  1.00  3.080          H  
ATOM   9338  HG  LEU A 567      -1.559  10.933  20.395  1.00  3.080          H  
ATOM   9339 1HD1 LEU A 567      -0.476  12.349  22.076  1.00  3.080          H  
ATOM   9340 2HD1 LEU A 567      -0.127  10.625  22.352  1.00  3.080          H  
ATOM   9341 3HD1 LEU A 567       1.110  11.684  21.626  1.00  3.080          H  
ATOM   9342 1HD2 LEU A 567      -0.810  13.200  19.728  1.00  3.080          H  
ATOM   9343 2HD2 LEU A 567       0.772  12.546  19.243  1.00  3.080          H  
ATOM   9344 3HD2 LEU A 567      -0.696  12.088  18.355  1.00  3.080          H  
ATOM   9345  N   SER A 568       0.338   6.960  18.729  1.00  1.460          N  
ATOM   9346  CA  SER A 568       1.047   5.734  18.388  1.00  1.550          C  
ATOM   9347  C   SER A 568       0.651   5.264  16.985  1.00  1.300          C  
ATOM   9348  O   SER A 568       1.514   4.862  16.190  1.00  1.470          O  
ATOM   9349  CB  SER A 568       0.764   4.653  19.394  1.00  2.130          C  
ATOM   9350  OG  SER A 568       1.468   3.494  19.062  1.00  2.130          O  
ATOM   9351  H   SER A 568      -0.286   6.992  19.544  1.00  1.750          H  
ATOM   9352  HA  SER A 568       2.112   5.942  18.388  1.00  1.860          H  
ATOM   9353 1HB  SER A 568       1.040   4.984  20.392  1.00  2.560          H  
ATOM   9354 2HB  SER A 568      -0.297   4.447  19.404  1.00  2.560          H  
ATOM   9355  HG  SER A 568       0.919   2.760  19.385  1.00  2.560          H  
ATOM   9356  N   GLN A 569      -0.659   5.318  16.676  1.00  1.140          N  
ATOM   9357  CA  GLN A 569      -1.174   4.904  15.372  1.00  1.140          C  
ATOM   9358  C   GLN A 569      -0.551   5.755  14.256  1.00  1.010          C  
ATOM   9359  O   GLN A 569      -0.091   5.210  13.246  1.00  1.000          O  
ATOM   9360  CB  GLN A 569      -2.710   5.093  15.329  1.00  1.600          C  
ATOM   9361  CG  GLN A 569      -3.588   4.127  16.199  1.00  1.600          C  
ATOM   9362  CD  GLN A 569      -5.046   4.697  16.366  1.00  1.600          C  
ATOM   9363  OE1 GLN A 569      -5.303   5.777  15.818  1.00  1.600          O  
ATOM   9364  NE2 GLN A 569      -5.940   4.052  17.128  1.00  1.600          N  
ATOM   9365  H   GLN A 569      -1.315   5.625  17.403  1.00  1.370          H  
ATOM   9366  HA  GLN A 569      -0.920   3.859  15.204  1.00  1.370          H  
ATOM   9367 1HB  GLN A 569      -2.936   6.106  15.622  1.00  1.920          H  
ATOM   9368 2HB  GLN A 569      -3.045   4.992  14.305  1.00  1.920          H  
ATOM   9369 1HG  GLN A 569      -3.659   3.166  15.692  1.00  1.920          H  
ATOM   9370 2HG  GLN A 569      -3.139   3.992  17.174  1.00  1.920          H  
ATOM   9371 1HE2 GLN A 569      -6.870   4.464  17.308  1.00  1.920          H  
ATOM   9372 2HE2 GLN A 569      -5.763   3.152  17.573  1.00  1.920          H  
ATOM   9373  N   PHE A 570      -0.447   7.072  14.466  1.00  1.070          N  
ATOM   9374  CA  PHE A 570       0.149   7.938  13.457  1.00  1.170          C  
ATOM   9375  C   PHE A 570       1.637   7.641  13.281  1.00  1.120          C  
ATOM   9376  O   PHE A 570       2.144   7.627  12.146  1.00  1.130          O  
ATOM   9377  CB  PHE A 570      -0.054   9.417  13.806  1.00  1.600          C  
ATOM   9378  CG  PHE A 570      -1.487   9.918  13.620  1.00  1.600          C  
ATOM   9379  CD1 PHE A 570      -2.217  10.398  14.701  1.00  1.600          C  
ATOM   9380  CD2 PHE A 570      -2.108   9.894  12.369  1.00  1.600          C  
ATOM   9381  CE1 PHE A 570      -3.510  10.836  14.551  1.00  1.600          C  
ATOM   9382  CE2 PHE A 570      -3.415  10.335  12.218  1.00  1.600          C  
ATOM   9383  CZ  PHE A 570      -4.113  10.806  13.317  1.00  1.600          C  
ATOM   9384  H   PHE A 570      -0.865   7.482  15.309  1.00  1.280          H  
ATOM   9385  HA  PHE A 570      -0.344   7.740  12.508  1.00  1.400          H  
ATOM   9386 1HB  PHE A 570       0.223   9.566  14.855  1.00  1.920          H  
ATOM   9387 2HB  PHE A 570       0.608  10.029  13.203  1.00  1.920          H  
ATOM   9388  HD1 PHE A 570      -1.757  10.429  15.684  1.00  1.920          H  
ATOM   9389  HD2 PHE A 570      -1.558   9.525  11.502  1.00  1.920          H  
ATOM   9390  HE1 PHE A 570      -4.062  11.214  15.419  1.00  1.920          H  
ATOM   9391  HE2 PHE A 570      -3.891  10.314  11.236  1.00  1.920          H  
ATOM   9392  HZ  PHE A 570      -5.142  11.162  13.212  1.00  1.920          H  
ATOM   9393  N   ASN A 571       2.342   7.384  14.393  1.00  1.160          N  
ATOM   9394  CA  ASN A 571       3.759   7.075  14.316  1.00  1.260          C  
ATOM   9395  C   ASN A 571       3.968   5.791  13.520  1.00  1.100          C  
ATOM   9396  O   ASN A 571       4.858   5.727  12.675  1.00  1.160          O  
ATOM   9397  CB  ASN A 571       4.349   6.939  15.703  1.00  1.720          C  
ATOM   9398  CG  ASN A 571       4.469   8.250  16.415  1.00  1.720          C  
ATOM   9399  OD1 ASN A 571       4.458   9.327  15.808  1.00  1.720          O  
ATOM   9400  ND2 ASN A 571       4.587   8.185  17.711  1.00  1.720          N  
ATOM   9401  H   ASN A 571       1.887   7.465  15.310  1.00  1.390          H  
ATOM   9402  HA  ASN A 571       4.267   7.881  13.785  1.00  1.510          H  
ATOM   9403 1HB  ASN A 571       3.726   6.270  16.297  1.00  2.070          H  
ATOM   9404 2HB  ASN A 571       5.329   6.491  15.633  1.00  2.070          H  
ATOM   9405 1HD2 ASN A 571       4.667   9.026  18.246  1.00  2.070          H  
ATOM   9406 2HD2 ASN A 571       4.593   7.299  18.168  1.00  2.070          H  
ATOM   9407  N   TYR A 572       3.084   4.801  13.728  1.00  0.970          N  
ATOM   9408  CA  TYR A 572       3.140   3.537  13.005  1.00  0.950          C  
ATOM   9409  C   TYR A 572       3.080   3.759  11.490  1.00  0.840          C  
ATOM   9410  O   TYR A 572       3.908   3.194  10.766  1.00  0.800          O  
ATOM   9411  CB  TYR A 572       2.020   2.615  13.528  1.00  1.340          C  
ATOM   9412  CG  TYR A 572       1.746   1.372  12.748  1.00  1.340          C  
ATOM   9413  CD1 TYR A 572       2.609   0.315  12.724  1.00  1.340          C  
ATOM   9414  CD2 TYR A 572       0.562   1.289  12.092  1.00  1.340          C  
ATOM   9415  CE1 TYR A 572       2.284  -0.815  12.007  1.00  1.340          C  
ATOM   9416  CE2 TYR A 572       0.251   0.177  11.398  1.00  1.340          C  
ATOM   9417  CZ  TYR A 572       1.084  -0.858  11.347  1.00  1.340          C  
ATOM   9418  OH  TYR A 572       0.721  -1.953  10.632  1.00  1.340          O  
ATOM   9419  H   TYR A 572       2.399   4.913  14.479  1.00  1.160          H  
ATOM   9420  HA  TYR A 572       4.074   3.048  13.230  1.00  1.140          H  
ATOM   9421 1HB  TYR A 572       2.268   2.319  14.546  1.00  1.610          H  
ATOM   9422 2HB  TYR A 572       1.107   3.165  13.593  1.00  1.610          H  
ATOM   9423  HD1 TYR A 572       3.547   0.375  13.257  1.00  1.610          H  
ATOM   9424  HD2 TYR A 572      -0.130   2.121  12.133  1.00  1.610          H  
ATOM   9425  HE1 TYR A 572       2.965  -1.660  11.970  1.00  1.610          H  
ATOM   9426  HE2 TYR A 572      -0.670   0.100  10.890  1.00  1.610          H  
ATOM   9427  HH  TYR A 572      -0.099  -1.760  10.096  1.00  1.610          H  
ATOM   9428  N   GLN A 573       2.149   4.581  11.005  1.00  0.910          N  
ATOM   9429  CA  GLN A 573       2.084   4.844   9.558  1.00  1.000          C  
ATOM   9430  C   GLN A 573       3.389   5.445   9.022  1.00  0.970          C  
ATOM   9431  O   GLN A 573       3.892   5.012   7.974  1.00  1.010          O  
ATOM   9432  CB  GLN A 573       0.921   5.774   9.231  1.00  1.360          C  
ATOM   9433  CG  GLN A 573       0.738   6.131   7.764  1.00  1.360          C  
ATOM   9434  CD  GLN A 573      -0.506   7.017   7.545  1.00  1.360          C  
ATOM   9435  OE1 GLN A 573      -1.514   6.959   8.300  1.00  1.360          O  
ATOM   9436  NE2 GLN A 573      -0.450   7.840   6.507  1.00  1.360          N  
ATOM   9437  H   GLN A 573       1.473   4.983  11.669  1.00  1.090          H  
ATOM   9438  HA  GLN A 573       1.917   3.898   9.050  1.00  1.200          H  
ATOM   9439 1HB  GLN A 573       0.035   5.290   9.493  1.00  1.640          H  
ATOM   9440 2HB  GLN A 573       0.999   6.690   9.824  1.00  1.640          H  
ATOM   9441 1HG  GLN A 573       1.608   6.688   7.418  1.00  1.640          H  
ATOM   9442 2HG  GLN A 573       0.622   5.216   7.183  1.00  1.640          H  
ATOM   9443 1HE2 GLN A 573      -1.224   8.440   6.301  1.00  1.640          H  
ATOM   9444 2HE2 GLN A 573       0.363   7.865   5.923  1.00  1.640          H  
ATOM   9445  N   TYR A 574       3.940   6.433   9.736  1.00  1.000          N  
ATOM   9446  CA  TYR A 574       5.208   7.051   9.344  1.00  1.070          C  
ATOM   9447  C   TYR A 574       6.306   6.009   9.210  1.00  0.910          C  
ATOM   9448  O   TYR A 574       7.074   5.977   8.242  1.00  0.940          O  
ATOM   9449  CB  TYR A 574       5.668   8.104  10.352  1.00  1.470          C  
ATOM   9450  CG  TYR A 574       7.055   8.633  10.041  1.00  1.470          C  
ATOM   9451  CD1 TYR A 574       7.226   9.631   9.103  1.00  1.470          C  
ATOM   9452  CD2 TYR A 574       8.173   8.083  10.687  1.00  1.470          C  
ATOM   9453  CE1 TYR A 574       8.493  10.085   8.808  1.00  1.470          C  
ATOM   9454  CE2 TYR A 574       9.436   8.533  10.386  1.00  1.470          C  
ATOM   9455  CZ  TYR A 574       9.601   9.532   9.451  1.00  1.470          C  
ATOM   9456  OH  TYR A 574      10.864   9.989   9.136  1.00  1.470          O  
ATOM   9457  H   TYR A 574       3.451   6.767  10.580  1.00  1.200          H  
ATOM   9458  HA  TYR A 574       5.075   7.520   8.369  1.00  1.280          H  
ATOM   9459 1HB  TYR A 574       4.968   8.939  10.354  1.00  1.760          H  
ATOM   9460 2HB  TYR A 574       5.677   7.684  11.352  1.00  1.760          H  
ATOM   9461  HD1 TYR A 574       6.361  10.056   8.594  1.00  1.760          H  
ATOM   9462  HD2 TYR A 574       8.049   7.293  11.419  1.00  1.760          H  
ATOM   9463  HE1 TYR A 574       8.631  10.871   8.068  1.00  1.760          H  
ATOM   9464  HE2 TYR A 574      10.309   8.099  10.881  1.00  1.760          H  
ATOM   9465  HH  TYR A 574      11.550   9.423   9.568  1.00  1.760          H  
ATOM   9466  N   GLN A 575       6.405   5.186  10.239  1.00  0.830          N  
ATOM   9467  CA  GLN A 575       7.416   4.163  10.330  1.00  0.820          C  
ATOM   9468  C   GLN A 575       7.291   3.149   9.180  1.00  0.760          C  
ATOM   9469  O   GLN A 575       8.276   2.815   8.521  1.00  0.910          O  
ATOM   9470  CB  GLN A 575       7.251   3.534  11.697  1.00  1.150          C  
ATOM   9471  CG  GLN A 575       7.635   4.456  12.839  1.00  1.150          C  
ATOM   9472  CD  GLN A 575       7.106   3.981  14.110  1.00  1.150          C  
ATOM   9473  OE1 GLN A 575       6.398   2.973  14.112  1.00  1.150          O  
ATOM   9474  NE2 GLN A 575       7.393   4.704  15.184  1.00  1.150          N  
ATOM   9475  H   GLN A 575       5.747   5.296  11.015  1.00  1.000          H  
ATOM   9476  HA  GLN A 575       8.383   4.643  10.279  1.00  0.980          H  
ATOM   9477 1HB  GLN A 575       6.219   3.262  11.826  1.00  1.380          H  
ATOM   9478 2HB  GLN A 575       7.842   2.653  11.771  1.00  1.380          H  
ATOM   9479 1HG  GLN A 575       8.694   4.482  12.938  1.00  1.380          H  
ATOM   9480 2HG  GLN A 575       7.269   5.450  12.656  1.00  1.380          H  
ATOM   9481 1HE2 GLN A 575       7.026   4.457  16.084  1.00  1.380          H  
ATOM   9482 2HE2 GLN A 575       7.964   5.518  15.094  1.00  1.380          H  
ATOM   9483  N   LEU A 576       6.064   2.759   8.821  1.00  0.720          N  
ATOM   9484  CA  LEU A 576       5.870   1.821   7.713  1.00  0.830          C  
ATOM   9485  C   LEU A 576       6.389   2.348   6.393  1.00  0.920          C  
ATOM   9486  O   LEU A 576       6.964   1.600   5.602  1.00  1.070          O  
ATOM   9487  CB  LEU A 576       4.386   1.485   7.519  1.00  1.120          C  
ATOM   9488  CG  LEU A 576       3.717   0.617   8.561  1.00  1.120          C  
ATOM   9489  CD1 LEU A 576       2.258   0.601   8.280  1.00  1.120          C  
ATOM   9490  CD2 LEU A 576       4.289  -0.825   8.504  1.00  1.120          C  
ATOM   9491  H   LEU A 576       5.265   3.047   9.394  1.00  0.860          H  
ATOM   9492  HA  LEU A 576       6.429   0.919   7.940  1.00  1.000          H  
ATOM   9493 1HB  LEU A 576       3.845   2.431   7.510  1.00  1.340          H  
ATOM   9494 2HB  LEU A 576       4.249   1.030   6.559  1.00  1.340          H  
ATOM   9495  HG  LEU A 576       3.867   1.044   9.540  1.00  1.340          H  
ATOM   9496 1HD1 LEU A 576       1.754   0.016   8.986  1.00  1.340          H  
ATOM   9497 2HD1 LEU A 576       1.865   1.610   8.316  1.00  1.340          H  
ATOM   9498 3HD1 LEU A 576       2.110   0.181   7.313  1.00  1.340          H  
ATOM   9499 1HD2 LEU A 576       3.804  -1.428   9.259  1.00  1.340          H  
ATOM   9500 2HD2 LEU A 576       4.116  -1.251   7.520  1.00  1.340          H  
ATOM   9501 3HD2 LEU A 576       5.343  -0.840   8.696  1.00  1.340          H  
ATOM   9502  N   ASN A 577       6.251   3.649   6.168  1.00  0.970          N  
ATOM   9503  CA  ASN A 577       6.707   4.241   4.919  1.00  1.220          C  
ATOM   9504  C   ASN A 577       8.141   4.806   4.980  1.00  1.360          C  
ATOM   9505  O   ASN A 577       8.588   5.463   4.035  1.00  1.750          O  
ATOM   9506  CB  ASN A 577       5.720   5.303   4.485  1.00  1.610          C  
ATOM   9507  CG  ASN A 577       4.396   4.717   4.045  1.00  1.610          C  
ATOM   9508  OD1 ASN A 577       4.326   3.659   3.402  1.00  1.610          O  
ATOM   9509  ND2 ASN A 577       3.330   5.400   4.379  1.00  1.610          N  
ATOM   9510  H   ASN A 577       5.749   4.219   6.863  1.00  1.160          H  
ATOM   9511  HA  ASN A 577       6.714   3.459   4.161  1.00  1.460          H  
ATOM   9512 1HB  ASN A 577       5.543   5.985   5.323  1.00  1.930          H  
ATOM   9513 2HB  ASN A 577       6.141   5.884   3.669  1.00  1.930          H  
ATOM   9514 1HD2 ASN A 577       2.421   5.074   4.114  1.00  1.930          H  
ATOM   9515 2HD2 ASN A 577       3.425   6.249   4.901  1.00  1.930          H  
ATOM   9516  N   THR A 578       8.855   4.549   6.085  1.00  1.210          N  
ATOM   9517  CA  THR A 578      10.237   4.973   6.287  1.00  1.500          C  
ATOM   9518  C   THR A 578      11.287   4.304   5.367  1.00  1.430          C  
ATOM   9519  O   THR A 578      12.185   4.998   4.874  1.00  1.990          O  
ATOM   9520  CB  THR A 578      10.610   4.857   7.771  1.00  1.980          C  
ATOM   9521  OG1 THR A 578       9.776   5.774   8.522  1.00  1.980          O  
ATOM   9522  CG2 THR A 578      12.083   5.189   8.020  1.00  1.980          C  
ATOM   9523  H   THR A 578       8.426   3.999   6.834  1.00  1.450          H  
ATOM   9524  HA  THR A 578      10.272   6.040   6.066  1.00  1.800          H  
ATOM   9525  HB  THR A 578      10.429   3.853   8.113  1.00  2.380          H  
ATOM   9526  HG1 THR A 578       8.804   5.624   8.343  1.00  2.380          H  
ATOM   9527 1HG2 THR A 578      12.301   5.104   9.080  1.00  2.380          H  
ATOM   9528 2HG2 THR A 578      12.726   4.505   7.473  1.00  2.380          H  
ATOM   9529 3HG2 THR A 578      12.281   6.211   7.694  1.00  2.380          H  
ATOM   9530  N   PRO A 579      11.269   2.974   5.106  1.00  1.540          N  
ATOM   9531  CA  PRO A 579      12.230   2.298   4.252  1.00  1.660          C  
ATOM   9532  C   PRO A 579      11.887   2.672   2.819  1.00  1.350          C  
ATOM   9533  O   PRO A 579      11.142   1.974   2.134  1.00  2.130          O  
ATOM   9534  CB  PRO A 579      12.032   0.823   4.588  1.00  2.490          C  
ATOM   9535  CG  PRO A 579      10.594   0.718   4.980  1.00  2.490          C  
ATOM   9536  CD  PRO A 579      10.259   2.041   5.674  1.00  2.490          C  
ATOM   9537  HA  PRO A 579      13.247   2.632   4.508  1.00  1.990          H  
ATOM   9538 1HB  PRO A 579      12.282   0.206   3.709  1.00  2.990          H  
ATOM   9539 2HB  PRO A 579      12.722   0.528   5.387  1.00  2.990          H  
ATOM   9540 1HG  PRO A 579       9.970   0.550   4.081  1.00  2.990          H  
ATOM   9541 2HG  PRO A 579      10.439  -0.154   5.634  1.00  2.990          H  
ATOM   9542 1HD  PRO A 579       9.272   2.254   5.324  1.00  2.990          H  
ATOM   9543 2HD  PRO A 579      10.323   1.962   6.767  1.00  2.990          H  
ATOM   9544  N   ASN A 580      12.418   3.823   2.437  1.00  1.280          N  
ATOM   9545  CA  ASN A 580      12.191   4.564   1.207  1.00  1.570          C  
ATOM   9546  C   ASN A 580      11.912   3.687  -0.020  1.00  1.470          C  
ATOM   9547  O   ASN A 580      12.708   2.811  -0.377  1.00  1.390          O  
ATOM   9548  CB  ASN A 580      13.426   5.434   1.014  1.00  2.080          C  
ATOM   9549  CG  ASN A 580      13.332   6.421  -0.054  1.00  2.080          C  
ATOM   9550  OD1 ASN A 580      13.386   6.070  -1.235  1.00  2.080          O  
ATOM   9551  ND2 ASN A 580      13.198   7.680   0.319  1.00  2.080          N  
ATOM   9552  H   ASN A 580      12.993   4.287   3.142  1.00  1.540          H  
ATOM   9553  HA  ASN A 580      11.319   5.205   1.357  1.00  1.880          H  
ATOM   9554 1HB  ASN A 580      13.632   5.958   1.949  1.00  2.500          H  
ATOM   9555 2HB  ASN A 580      14.280   4.792   0.819  1.00  2.500          H  
ATOM   9556 1HD2 ASN A 580      13.130   8.403  -0.373  1.00  2.500          H  
ATOM   9557 2HD2 ASN A 580      13.161   7.916   1.294  1.00  2.500          H  
ATOM   9558  N   ASP A 581      10.745   3.921  -0.643  1.00  1.560          N  
ATOM   9559  CA  ASP A 581      10.283   3.154  -1.789  1.00  1.660          C  
ATOM   9560  C   ASP A 581      11.123   3.383  -3.026  1.00  1.680          C  
ATOM   9561  O   ASP A 581      11.341   2.467  -3.807  1.00  1.690          O  
ATOM   9562  CB  ASP A 581       8.843   3.547  -2.075  1.00  2.280          C  
ATOM   9563  CG  ASP A 581       8.725   5.024  -2.279  1.00  2.280          C  
ATOM   9564  OD1 ASP A 581       9.600   5.741  -1.770  1.00  2.280          O  
ATOM   9565  OD2 ASP A 581       7.789   5.451  -2.926  1.00  2.280          O  
ATOM   9566  H   ASP A 581      10.153   4.697  -0.338  1.00  1.870          H  
ATOM   9567  HA  ASP A 581      10.333   2.094  -1.531  1.00  1.990          H  
ATOM   9568 1HB  ASP A 581       8.505   3.056  -2.983  1.00  2.740          H  
ATOM   9569 2HB  ASP A 581       8.200   3.227  -1.247  1.00  2.740          H  
ATOM   9570  N   GLN A 582      11.619   4.599  -3.199  1.00  1.770          N  
ATOM   9571  CA  GLN A 582      12.502   4.850  -4.337  1.00  1.880          C  
ATOM   9572  C   GLN A 582      13.782   4.050  -4.134  1.00  1.700          C  
ATOM   9573  O   GLN A 582      14.360   3.527  -5.090  1.00  1.720          O  
ATOM   9574  CB  GLN A 582      12.831   6.327  -4.541  1.00  2.590          C  
ATOM   9575  CG  GLN A 582      13.663   6.604  -5.819  1.00  2.590          C  
ATOM   9576  CD  GLN A 582      12.923   6.242  -7.102  1.00  2.590          C  
ATOM   9577  OE1 GLN A 582      11.764   6.640  -7.266  1.00  2.590          O  
ATOM   9578  NE2 GLN A 582      13.570   5.510  -8.017  1.00  2.590          N  
ATOM   9579  H   GLN A 582      11.283   5.320  -2.548  1.00  2.120          H  
ATOM   9580  HA  GLN A 582      12.011   4.487  -5.239  1.00  2.260          H  
ATOM   9581 1HB  GLN A 582      11.906   6.903  -4.595  1.00  3.110          H  
ATOM   9582 2HB  GLN A 582      13.398   6.698  -3.693  1.00  3.110          H  
ATOM   9583 1HG  GLN A 582      13.907   7.662  -5.854  1.00  3.110          H  
ATOM   9584 2HG  GLN A 582      14.580   6.016  -5.787  1.00  3.110          H  
ATOM   9585 1HE2 GLN A 582      13.112   5.267  -8.872  1.00  3.110          H  
ATOM   9586 2HE2 GLN A 582      14.529   5.187  -7.865  1.00  3.110          H  
ATOM   9587  N   PHE A 583      14.246   3.946  -2.888  1.00  1.580          N  
ATOM   9588  CA  PHE A 583      15.433   3.144  -2.653  1.00  1.450          C  
ATOM   9589  C   PHE A 583      15.145   1.724  -3.122  1.00  1.290          C  
ATOM   9590  O   PHE A 583      15.974   1.149  -3.831  1.00  1.290          O  
ATOM   9591  CB  PHE A 583      15.917   3.151  -1.207  1.00  2.080          C  
ATOM   9592  CG  PHE A 583      17.160   2.309  -1.043  1.00  2.080          C  
ATOM   9593  CD1 PHE A 583      18.385   2.794  -1.449  1.00  2.080          C  
ATOM   9594  CD2 PHE A 583      17.106   1.048  -0.511  1.00  2.080          C  
ATOM   9595  CE1 PHE A 583      19.517   2.026  -1.331  1.00  2.080          C  
ATOM   9596  CE2 PHE A 583      18.216   0.275  -0.388  1.00  2.080          C  
ATOM   9597  CZ  PHE A 583      19.434   0.766  -0.807  1.00  2.080          C  
ATOM   9598  H   PHE A 583      13.782   4.464  -2.139  1.00  1.900          H  
ATOM   9599  HA  PHE A 583      16.240   3.539  -3.269  1.00  1.740          H  
ATOM   9600 1HB  PHE A 583      16.133   4.166  -0.890  1.00  2.500          H  
ATOM   9601 2HB  PHE A 583      15.147   2.754  -0.557  1.00  2.500          H  
ATOM   9602  HD1 PHE A 583      18.449   3.793  -1.876  1.00  2.500          H  
ATOM   9603  HD2 PHE A 583      16.171   0.670  -0.194  1.00  2.500          H  
ATOM   9604  HE1 PHE A 583      20.477   2.420  -1.662  1.00  2.500          H  
ATOM   9605  HE2 PHE A 583      18.139  -0.745   0.035  1.00  2.500          H  
ATOM   9606  HZ  PHE A 583      20.328   0.153  -0.722  1.00  2.500          H  
ATOM   9607  N   ILE A 584      13.998   1.145  -2.714  1.00  1.220          N  
ATOM   9608  CA  ILE A 584      13.689  -0.196  -3.208  1.00  1.180          C  
ATOM   9609  C   ILE A 584      12.692  -0.117  -4.370  1.00  1.280          C  
ATOM   9610  O   ILE A 584      11.637  -0.728  -4.217  1.00  1.250          O  
ATOM   9611  CB  ILE A 584      13.201  -1.184  -2.125  1.00  1.670          C  
ATOM   9612  CG1 ILE A 584      14.199  -1.263  -1.038  1.00  1.670          C  
ATOM   9613  CG2 ILE A 584      13.087  -2.662  -2.720  1.00  1.670          C  
ATOM   9614  CD1 ILE A 584      13.833  -0.452   0.201  1.00  1.670          C  
ATOM   9615  H   ILE A 584      13.368   1.657  -2.084  1.00  1.460          H  
ATOM   9616  HA  ILE A 584      14.587  -0.612  -3.624  1.00  1.420          H  
ATOM   9617  HB  ILE A 584      12.268  -0.853  -1.711  1.00  2.000          H  
ATOM   9618 1HG1 ILE A 584      14.308  -2.268  -0.781  1.00  2.000          H  
ATOM   9619 2HG1 ILE A 584      15.148  -0.917  -1.423  1.00  2.000          H  
ATOM   9620 1HG2 ILE A 584      12.787  -3.330  -1.952  1.00  2.000          H  
ATOM   9621 2HG2 ILE A 584      12.379  -2.750  -3.519  1.00  2.000          H  
ATOM   9622 3HG2 ILE A 584      14.061  -2.974  -3.094  1.00  2.000          H  
ATOM   9623 1HD1 ILE A 584      14.608  -0.570   0.958  1.00  2.000          H  
ATOM   9624 2HD1 ILE A 584      13.734   0.595  -0.045  1.00  2.000          H  
ATOM   9625 3HD1 ILE A 584      12.883  -0.812   0.603  1.00  2.000          H  
ATOM   9626  N   CYS A 585      13.383  -0.298  -5.472  1.00  1.460          N  
ATOM   9627  CA  CYS A 585      13.026   0.278  -6.752  1.00  1.620          C  
ATOM   9628  C   CYS A 585      14.353   0.462  -7.440  1.00  1.600          C  
ATOM   9629  O   CYS A 585      14.644  -0.192  -8.439  1.00  1.670          O  
ATOM   9630  CB  CYS A 585      12.214   1.563  -6.646  1.00  2.200          C  
ATOM   9631  SG  CYS A 585      11.758   2.290  -8.222  1.00  2.200          S  
ATOM   9632  H   CYS A 585      13.664  -1.269  -5.615  1.00  1.750          H  
ATOM   9633  HA  CYS A 585      12.440  -0.435  -7.313  1.00  1.940          H  
ATOM   9634 1HB  CYS A 585      11.293   1.363  -6.098  1.00  2.640          H  
ATOM   9635 2HB  CYS A 585      12.743   2.275  -6.108  1.00  2.640          H  
ATOM   9636  HG  CYS A 585      12.996   2.627  -8.575  1.00  2.640          H  
ATOM   9637  N   ASN A 586      15.216   1.305  -6.854  1.00  1.550          N  
ATOM   9638  CA  ASN A 586      16.586   1.355  -7.331  1.00  1.610          C  
ATOM   9639  C   ASN A 586      17.161  -0.056  -7.050  1.00  1.450          C  
ATOM   9640  O   ASN A 586      17.928  -0.609  -7.856  1.00  1.540          O  
ATOM   9641  CB  ASN A 586      17.375   2.448  -6.629  1.00  2.230          C  
ATOM   9642  CG  ASN A 586      16.908   3.858  -7.010  1.00  2.230          C  
ATOM   9643  OD1 ASN A 586      16.140   4.080  -7.963  1.00  2.230          O  
ATOM   9644  ND2 ASN A 586      17.389   4.826  -6.273  1.00  2.230          N  
ATOM   9645  H   ASN A 586      14.911   1.919  -6.090  1.00  1.860          H  
ATOM   9646  HA  ASN A 586      16.596   1.527  -8.406  1.00  1.930          H  
ATOM   9647 1HB  ASN A 586      17.274   2.335  -5.556  1.00  2.680          H  
ATOM   9648 2HB  ASN A 586      18.433   2.343  -6.865  1.00  2.680          H  
ATOM   9649 1HD2 ASN A 586      17.146   5.775  -6.468  1.00  2.680          H  
ATOM   9650 2HD2 ASN A 586      18.009   4.621  -5.520  1.00  2.680          H  
ATOM   9651  N   VAL A 587      16.723  -0.643  -5.912  1.00  1.280          N  
ATOM   9652  CA  VAL A 587      17.051  -2.008  -5.544  1.00  1.200          C  
ATOM   9653  C   VAL A 587      16.041  -2.935  -6.202  1.00  1.270          C  
ATOM   9654  O   VAL A 587      14.830  -2.818  -6.028  1.00  1.390          O  
ATOM   9655  CB  VAL A 587      17.070  -2.253  -4.020  1.00  1.710          C  
ATOM   9656  CG1 VAL A 587      17.332  -3.735  -3.708  1.00  1.710          C  
ATOM   9657  CG2 VAL A 587      18.131  -1.420  -3.409  1.00  1.710          C  
ATOM   9658  H   VAL A 587      16.157  -0.075  -5.277  1.00  1.540          H  
ATOM   9659  HA  VAL A 587      18.045  -2.239  -5.923  1.00  1.440          H  
ATOM   9660  HB  VAL A 587      16.141  -2.010  -3.601  1.00  2.050          H  
ATOM   9661 1HG1 VAL A 587      17.349  -3.879  -2.620  1.00  2.050          H  
ATOM   9662 2HG1 VAL A 587      16.550  -4.356  -4.133  1.00  2.050          H  
ATOM   9663 3HG1 VAL A 587      18.299  -4.027  -4.124  1.00  2.050          H  
ATOM   9664 1HG2 VAL A 587      18.135  -1.611  -2.345  1.00  2.050          H  
ATOM   9665 2HG2 VAL A 587      19.097  -1.694  -3.833  1.00  2.050          H  
ATOM   9666 3HG2 VAL A 587      17.943  -0.366  -3.595  1.00  2.050          H  
ATOM   9667  N   PHE A 588      16.619  -3.832  -6.960  1.00  1.360          N  
ATOM   9668  CA  PHE A 588      16.158  -4.891  -7.850  1.00  1.520          C  
ATOM   9669  C   PHE A 588      16.442  -4.354  -9.249  1.00  1.520          C  
ATOM   9670  O   PHE A 588      16.926  -5.082 -10.098  1.00  1.760          O  
ATOM   9671  CB  PHE A 588      14.659  -5.307  -7.835  1.00  2.060          C  
ATOM   9672  CG  PHE A 588      13.647  -4.458  -8.613  1.00  2.060          C  
ATOM   9673  CD1 PHE A 588      13.487  -4.713  -9.990  1.00  2.060          C  
ATOM   9674  CD2 PHE A 588      12.808  -3.517  -8.041  1.00  2.060          C  
ATOM   9675  CE1 PHE A 588      12.585  -4.026 -10.736  1.00  2.060          C  
ATOM   9676  CE2 PHE A 588      11.903  -2.834  -8.807  1.00  2.060          C  
ATOM   9677  CZ  PHE A 588      11.801  -3.081 -10.145  1.00  2.060          C  
ATOM   9678  H   PHE A 588      17.628  -3.753  -6.924  1.00  1.630          H  
ATOM   9679  HA  PHE A 588      16.759  -5.783  -7.689  1.00  1.820          H  
ATOM   9680 1HB  PHE A 588      14.569  -6.320  -8.180  1.00  2.480          H  
ATOM   9681 2HB  PHE A 588      14.328  -5.310  -6.813  1.00  2.480          H  
ATOM   9682  HD1 PHE A 588      14.105  -5.465 -10.470  1.00  2.480          H  
ATOM   9683  HD2 PHE A 588      12.857  -3.315  -6.984  1.00  2.480          H  
ATOM   9684  HE1 PHE A 588      12.484  -4.227 -11.801  1.00  2.480          H  
ATOM   9685  HE2 PHE A 588      11.251  -2.090  -8.357  1.00  2.480          H  
ATOM   9686  HZ  PHE A 588      11.077  -2.522 -10.737  1.00  2.480          H  
ATOM   9687  N   SER A 589      16.333  -3.045  -9.474  1.00  1.540          N  
ATOM   9688  CA  SER A 589      16.679  -2.517 -10.800  1.00  1.660          C  
ATOM   9689  C   SER A 589      18.143  -2.842 -11.063  1.00  1.620          C  
ATOM   9690  O   SER A 589      18.527  -3.365 -12.116  1.00  1.700          O  
ATOM   9691  CB  SER A 589      16.424  -1.032 -10.903  1.00  2.280          C  
ATOM   9692  OG  SER A 589      16.767  -0.558 -12.174  1.00  2.280          O  
ATOM   9693  H   SER A 589      15.947  -2.428  -8.761  1.00  1.850          H  
ATOM   9694  HA  SER A 589      16.066  -3.019 -11.548  1.00  1.990          H  
ATOM   9695 1HB  SER A 589      15.373  -0.837 -10.714  1.00  2.730          H  
ATOM   9696 2HB  SER A 589      16.996  -0.504 -10.154  1.00  2.730          H  
ATOM   9697  HG  SER A 589      16.551   0.377 -12.173  1.00  2.730          H  
ATOM   9698  N   GLU A 590      18.961  -2.632 -10.034  1.00  1.680          N  
ATOM   9699  CA  GLU A 590      20.392  -2.939 -10.046  1.00  1.780          C  
ATOM   9700  C   GLU A 590      20.714  -4.423 -10.289  1.00  1.610          C  
ATOM   9701  O   GLU A 590      21.858  -4.765 -10.583  1.00  1.740          O  
ATOM   9702  CB  GLU A 590      21.012  -2.497  -8.725  1.00  2.450          C  
ATOM   9703  CG  GLU A 590      20.548  -3.297  -7.536  1.00  2.450          C  
ATOM   9704  CD  GLU A 590      21.055  -2.806  -6.222  1.00  2.450          C  
ATOM   9705  OE1 GLU A 590      21.928  -1.959  -6.168  1.00  2.450          O  
ATOM   9706  OE2 GLU A 590      20.552  -3.282  -5.247  1.00  2.450          O  
ATOM   9707  H   GLU A 590      18.572  -2.136  -9.223  1.00  2.020          H  
ATOM   9708  HA  GLU A 590      20.855  -2.381 -10.849  1.00  2.140          H  
ATOM   9709 1HB  GLU A 590      22.090  -2.598  -8.790  1.00  2.940          H  
ATOM   9710 2HB  GLU A 590      20.778  -1.446  -8.541  1.00  2.940          H  
ATOM   9711 1HG  GLU A 590      19.468  -3.310  -7.520  1.00  2.940          H  
ATOM   9712 2HG  GLU A 590      20.893  -4.316  -7.661  1.00  2.940          H  
ATOM   9713  N   LEU A 591      19.737  -5.309 -10.058  1.00  1.590          N  
ATOM   9714  CA  LEU A 591      19.884  -6.745 -10.229  1.00  1.740          C  
ATOM   9715  C   LEU A 591      19.253  -7.192 -11.543  1.00  1.770          C  
ATOM   9716  O   LEU A 591      19.160  -8.390 -11.814  1.00  2.260          O  
ATOM   9717  CB  LEU A 591      19.183  -7.505  -9.092  1.00  2.380          C  
ATOM   9718  CG  LEU A 591      19.652  -7.256  -7.627  1.00  2.380          C  
ATOM   9719  CD1 LEU A 591      18.750  -8.048  -6.667  1.00  2.380          C  
ATOM   9720  CD2 LEU A 591      21.095  -7.688  -7.453  1.00  2.380          C  
ATOM   9721  H   LEU A 591      18.806  -4.973  -9.847  1.00  1.910          H  
ATOM   9722  HA  LEU A 591      20.943  -6.993 -10.262  1.00  2.090          H  
ATOM   9723 1HB  LEU A 591      18.126  -7.271  -9.144  1.00  2.850          H  
ATOM   9724 2HB  LEU A 591      19.302  -8.541  -9.293  1.00  2.850          H  
ATOM   9725  HG  LEU A 591      19.552  -6.204  -7.391  1.00  2.850          H  
ATOM   9726 1HD1 LEU A 591      19.063  -7.860  -5.640  1.00  2.850          H  
ATOM   9727 2HD1 LEU A 591      17.724  -7.738  -6.787  1.00  2.850          H  
ATOM   9728 3HD1 LEU A 591      18.831  -9.108  -6.874  1.00  2.850          H  
ATOM   9729 1HD2 LEU A 591      21.401  -7.510  -6.424  1.00  2.850          H  
ATOM   9730 2HD2 LEU A 591      21.189  -8.752  -7.683  1.00  2.850          H  
ATOM   9731 3HD2 LEU A 591      21.741  -7.115  -8.119  1.00  2.850          H  
ATOM   9732  N   LYS A 592      18.762  -6.241 -12.328  1.00  1.950          N  
ATOM   9733  CA  LYS A 592      18.096  -6.524 -13.581  1.00  2.300          C  
ATOM   9734  C   LYS A 592      18.860  -5.899 -14.740  1.00  2.430          C  
ATOM   9735  O   LYS A 592      19.268  -6.580 -15.682  1.00  2.770          O  
ATOM   9736  CB  LYS A 592      16.680  -5.933 -13.551  1.00  3.080          C  
ATOM   9737  CG  LYS A 592      15.775  -6.290 -14.716  1.00  3.080          C  
ATOM   9738  CD  LYS A 592      14.406  -5.621 -14.555  1.00  3.080          C  
ATOM   9739  CE  LYS A 592      13.461  -6.022 -15.680  1.00  3.080          C  
ATOM   9740  NZ  LYS A 592      12.188  -5.236 -15.666  1.00  3.080          N  
ATOM   9741  H   LYS A 592      18.856  -5.265 -12.052  1.00  2.340          H  
ATOM   9742  HA  LYS A 592      18.054  -7.601 -13.732  1.00  2.760          H  
ATOM   9743 1HB  LYS A 592      16.200  -6.212 -12.643  1.00  3.700          H  
ATOM   9744 2HB  LYS A 592      16.752  -4.848 -13.525  1.00  3.700          H  
ATOM   9745 1HG  LYS A 592      16.230  -5.959 -15.651  1.00  3.700          H  
ATOM   9746 2HG  LYS A 592      15.646  -7.371 -14.754  1.00  3.700          H  
ATOM   9747 1HD  LYS A 592      13.966  -5.923 -13.598  1.00  3.700          H  
ATOM   9748 2HD  LYS A 592      14.529  -4.537 -14.552  1.00  3.700          H  
ATOM   9749 1HE  LYS A 592      13.954  -5.885 -16.642  1.00  3.700          H  
ATOM   9750 2HE  LYS A 592      13.213  -7.079 -15.557  1.00  3.700          H  
ATOM   9751 1HZ  LYS A 592      11.572  -5.572 -16.440  1.00  3.700          H  
ATOM   9752 2HZ  LYS A 592      11.703  -5.348 -14.794  1.00  3.700          H  
ATOM   9753 3HZ  LYS A 592      12.389  -4.257 -15.801  1.00  3.700          H  
ATOM   9754  N   ASP A 593      19.007  -4.576 -14.676  1.00  2.670          N  
ATOM   9755  CA  ASP A 593      19.625  -3.784 -15.728  1.00  3.190          C  
ATOM   9756  C   ASP A 593      21.144  -3.714 -15.609  1.00  3.720          C  
ATOM   9757  O   ASP A 593      21.734  -3.899 -14.538  1.00  3.810          O  
ATOM   9758  CB  ASP A 593      19.024  -2.371 -15.769  1.00  4.260          C  
ATOM   9759  CG  ASP A 593      19.246  -1.670 -17.131  1.00  4.260          C  
ATOM   9760  OD1 ASP A 593      19.784  -2.318 -18.016  1.00  4.260          O  
ATOM   9761  OD2 ASP A 593      18.884  -0.530 -17.274  1.00  4.260          O  
ATOM   9762  H   ASP A 593      18.673  -4.100 -13.838  1.00  3.200          H  
ATOM   9763  HA  ASP A 593      19.395  -4.263 -16.680  1.00  3.830          H  
ATOM   9764 1HB  ASP A 593      17.953  -2.430 -15.575  1.00  5.110          H  
ATOM   9765 2HB  ASP A 593      19.457  -1.766 -14.979  1.00  5.110          H  
ATOM   9766  N   ASN A 594      21.790  -3.368 -16.708  1.00  4.440          N  
ATOM   9767  CA  ASN A 594      23.243  -3.223 -16.757  1.00  5.110          C  
ATOM   9768  C   ASN A 594      23.658  -1.856 -16.212  1.00  5.250          C  
ATOM   9769  O   ASN A 594      24.186  -1.013 -16.937  1.00  5.710          O  
ATOM   9770  CB  ASN A 594      23.735  -3.384 -18.184  1.00  6.890          C  
ATOM   9771  CG  ASN A 594      23.485  -4.771 -18.782  1.00  6.890          C  
ATOM   9772  OD1 ASN A 594      23.654  -5.842 -18.164  1.00  6.890          O  
ATOM   9773  ND2 ASN A 594      23.067  -4.762 -20.021  1.00  6.890          N  
ATOM   9774  H   ASN A 594      21.212  -3.179 -17.530  1.00  5.330          H  
ATOM   9775  HA  ASN A 594      23.698  -3.978 -16.122  1.00  6.130          H  
ATOM   9776 1HB  ASN A 594      23.243  -2.642 -18.814  1.00  8.260          H  
ATOM   9777 2HB  ASN A 594      24.806  -3.179 -18.219  1.00  8.260          H  
ATOM   9778 1HD2 ASN A 594      22.879  -5.624 -20.492  1.00  8.260          H  
ATOM   9779 2HD2 ASN A 594      22.939  -3.893 -20.501  1.00  8.260          H  
ATOM   9780  N   ILE A 595      23.410  -1.647 -14.920  1.00  5.260          N  
ATOM   9781  CA  ILE A 595      23.683  -0.369 -14.270  1.00  5.890          C  
ATOM   9782  C   ILE A 595      24.643  -0.496 -13.086  1.00  6.370          C  
ATOM   9783  O   ILE A 595      24.609   0.296 -12.140  1.00  6.760          O  
ATOM   9784  CB  ILE A 595      22.370   0.328 -13.863  1.00  7.990          C  
ATOM   9785  CG1 ILE A 595      21.550  -0.562 -12.920  1.00  7.990          C  
ATOM   9786  CG2 ILE A 595      21.587   0.665 -15.140  1.00  7.990          C  
ATOM   9787  CD1 ILE A 595      20.359   0.141 -12.287  1.00  7.990          C  
ATOM   9788  H   ILE A 595      22.973  -2.427 -14.417  1.00  6.310          H  
ATOM   9789  HA  ILE A 595      24.161   0.268 -15.006  1.00  7.070          H  
ATOM   9790  HB  ILE A 595      22.595   1.248 -13.329  1.00  9.590          H  
ATOM   9791 1HG1 ILE A 595      21.192  -1.427 -13.465  1.00  9.590          H  
ATOM   9792 2HG1 ILE A 595      22.199  -0.905 -12.120  1.00  9.590          H  
ATOM   9793 1HG2 ILE A 595      20.667   1.181 -14.911  1.00  9.590          H  
ATOM   9794 2HG2 ILE A 595      22.191   1.300 -15.774  1.00  9.590          H  
ATOM   9795 3HG2 ILE A 595      21.353  -0.245 -15.679  1.00  9.590          H  
ATOM   9796 1HD1 ILE A 595      19.835  -0.527 -11.635  1.00  9.590          H  
ATOM   9797 2HD1 ILE A 595      20.710   0.997 -11.712  1.00  9.590          H  
ATOM   9798 3HD1 ILE A 595      19.668   0.477 -13.048  1.00  9.590          H  
ATOM   9799  N   SER A 596      25.495  -1.512 -13.130  1.00  6.710          N  
ATOM   9800  CA  SER A 596      26.459  -1.787 -12.065  1.00  7.530          C  
ATOM   9801  C   SER A 596      27.475  -0.661 -11.850  1.00  8.330          C  
ATOM   9802  O   SER A 596      27.965  -0.467 -10.738  1.00  9.090          O  
ATOM   9803  CB  SER A 596      27.176  -3.086 -12.384  1.00 10.210          C  
ATOM   9804  OG  SER A 596      27.982  -2.962 -13.527  1.00 10.210          O  
ATOM   9805  H   SER A 596      25.475  -2.114 -13.942  1.00  8.050          H  
ATOM   9806  HA  SER A 596      25.904  -1.922 -11.136  1.00  9.040          H  
ATOM   9807 1HB  SER A 596      27.787  -3.388 -11.535  1.00 12.260          H  
ATOM   9808 2HB  SER A 596      26.437  -3.872 -12.549  1.00 12.260          H  
ATOM   9809  HG  SER A 596      28.201  -3.874 -13.785  1.00 12.260          H  
ATOM   9810  N   SER A 597      27.732   0.134 -12.891  1.00  8.420          N  
ATOM   9811  CA  SER A 597      28.652   1.262 -12.836  1.00  9.380          C  
ATOM   9812  C   SER A 597      28.021   2.577 -12.362  1.00  9.730          C  
ATOM   9813  O   SER A 597      28.702   3.603 -12.297  1.00 10.050          O  
ATOM   9814  CB  SER A 597      29.281   1.475 -14.198  1.00 12.750          C  
ATOM   9815  OG  SER A 597      28.313   1.822 -15.154  1.00 12.750          O  
ATOM   9816  H   SER A 597      27.336  -0.088 -13.794  1.00 10.100          H  
ATOM   9817  HA  SER A 597      29.447   1.006 -12.133  1.00 11.260          H  
ATOM   9818 1HB  SER A 597      30.027   2.268 -14.129  1.00 15.300          H  
ATOM   9819 2HB  SER A 597      29.795   0.569 -14.507  1.00 15.300          H  
ATOM   9820  HG  SER A 597      28.801   2.098 -15.938  1.00 15.300          H  
ATOM   9821  N   PHE A 598      26.723   2.578 -12.067  1.00  9.910          N  
ATOM   9822  CA  PHE A 598      26.043   3.814 -11.692  1.00 10.470          C  
ATOM   9823  C   PHE A 598      26.250   4.261 -10.253  1.00 10.820          C  
ATOM   9824  O   PHE A 598      26.403   3.461  -9.326  1.00 11.080          O  
ATOM   9825  CB  PHE A 598      24.555   3.708 -12.002  1.00 14.430          C  
ATOM   9826  CG  PHE A 598      24.249   3.876 -13.472  1.00 14.430          C  
ATOM   9827  CD1 PHE A 598      24.705   2.977 -14.423  1.00 14.430          C  
ATOM   9828  CD2 PHE A 598      23.477   4.940 -13.901  1.00 14.430          C  
ATOM   9829  CE1 PHE A 598      24.410   3.138 -15.750  1.00 14.430          C  
ATOM   9830  CE2 PHE A 598      23.176   5.103 -15.235  1.00 14.430          C  
ATOM   9831  CZ  PHE A 598      23.644   4.199 -16.160  1.00 14.430          C  
ATOM   9832  H   PHE A 598      26.188   1.708 -12.105  1.00 11.890          H  
ATOM   9833  HA  PHE A 598      26.439   4.602 -12.332  1.00 12.560          H  
ATOM   9834 1HB  PHE A 598      24.181   2.738 -11.680  1.00 17.320          H  
ATOM   9835 2HB  PHE A 598      24.013   4.471 -11.441  1.00 17.320          H  
ATOM   9836  HD1 PHE A 598      25.307   2.137 -14.124  1.00 17.320          H  
ATOM   9837  HD2 PHE A 598      23.102   5.658 -13.168  1.00 17.320          H  
ATOM   9838  HE1 PHE A 598      24.783   2.415 -16.480  1.00 17.320          H  
ATOM   9839  HE2 PHE A 598      22.565   5.947 -15.559  1.00 17.320          H  
ATOM   9840  HZ  PHE A 598      23.407   4.326 -17.215  1.00 17.320          H  
ATOM   9841  N   GLY A 599      26.223   5.578 -10.075  1.00 11.030          N  
ATOM   9842  CA  GLY A 599      26.351   6.204  -8.769  1.00 11.600          C  
ATOM   9843  C   GLY A 599      25.001   6.519  -8.138  1.00 11.900          C  
ATOM   9844  O   GLY A 599      24.012   5.813  -8.340  1.00 12.380          O  
ATOM   9845  H   GLY A 599      26.111   6.171 -10.884  1.00 13.240          H  
ATOM   9846 1HA  GLY A 599      26.915   5.546  -8.109  1.00 13.920          H  
ATOM   9847 2HA  GLY A 599      26.929   7.123  -8.864  1.00 13.920          H  
ATOM   9848  N   VAL A 600      24.987   7.578  -7.344  1.00 11.830          N  
ATOM   9849  CA  VAL A 600      23.822   7.991  -6.577  1.00 12.340          C  
ATOM   9850  C   VAL A 600      23.431   9.417  -6.927  1.00 12.470          C  
ATOM   9851  O   VAL A 600      24.289  10.270  -7.142  1.00 12.580          O  
ATOM   9852  CB  VAL A 600      24.118   7.869  -5.069  1.00 17.070          C  
ATOM   9853  CG1 VAL A 600      22.943   8.319  -4.219  1.00 17.070          C  
ATOM   9854  CG2 VAL A 600      24.496   6.431  -4.747  1.00 17.070          C  
ATOM   9855  H   VAL A 600      25.836   8.123  -7.267  1.00 14.200          H  
ATOM   9856  HA  VAL A 600      22.988   7.333  -6.824  1.00 14.810          H  
ATOM   9857  HB  VAL A 600      24.912   8.507  -4.833  1.00 20.490          H  
ATOM   9858 1HG1 VAL A 600      23.213   8.228  -3.167  1.00 20.490          H  
ATOM   9859 2HG1 VAL A 600      22.699   9.355  -4.427  1.00 20.490          H  
ATOM   9860 3HG1 VAL A 600      22.078   7.692  -4.426  1.00 20.490          H  
ATOM   9861 1HG2 VAL A 600      24.732   6.341  -3.687  1.00 20.490          H  
ATOM   9862 2HG2 VAL A 600      23.662   5.776  -4.992  1.00 20.490          H  
ATOM   9863 3HG2 VAL A 600      25.363   6.147  -5.329  1.00 20.490          H  
ATOM   9864  N   GLU A 601      22.136   9.639  -7.102  1.00 12.630          N  
ATOM   9865  CA  GLU A 601      21.605  10.957  -7.404  1.00 12.980          C  
ATOM   9866  C   GLU A 601      21.945  11.940  -6.289  1.00 13.270          C  
ATOM   9867  O   GLU A 601      21.811  11.617  -5.110  1.00 13.660          O  
ATOM   9868  CB  GLU A 601      20.090  10.883  -7.596  1.00 18.030          C  
ATOM   9869  CG  GLU A 601      19.434  12.186  -8.036  1.00 18.030          C  
ATOM   9870  CD  GLU A 601      17.965  12.036  -8.288  1.00 18.030          C  
ATOM   9871  OE1 GLU A 601      17.452  10.963  -8.079  1.00 18.030          O  
ATOM   9872  OE2 GLU A 601      17.355  12.991  -8.706  1.00 18.030          O  
ATOM   9873  H   GLU A 601      21.495   8.871  -6.964  1.00 15.160          H  
ATOM   9874  HA  GLU A 601      22.060  11.314  -8.327  1.00 15.580          H  
ATOM   9875 1HB  GLU A 601      19.854  10.121  -8.338  1.00 21.640          H  
ATOM   9876 2HB  GLU A 601      19.625  10.582  -6.658  1.00 21.640          H  
ATOM   9877 1HG  GLU A 601      19.571  12.937  -7.254  1.00 21.640          H  
ATOM   9878 2HG  GLU A 601      19.923  12.546  -8.938  1.00 21.640          H  
ATOM   9879  N   LYS A 602      22.389  13.136  -6.660  1.00 13.260          N  
ATOM   9880  CA  LYS A 602      22.719  14.170  -5.690  1.00 13.710          C  
ATOM   9881  C   LYS A 602      21.528  14.449  -4.762  1.00 14.010          C  
ATOM   9882  O   LYS A 602      20.421  14.611  -5.264  1.00 14.050          O  
ATOM   9883  CB  LYS A 602      23.073  15.462  -6.437  1.00 19.010          C  
ATOM   9884  CG  LYS A 602      23.454  16.653  -5.566  1.00 19.010          C  
ATOM   9885  CD  LYS A 602      23.819  17.867  -6.420  1.00 19.010          C  
ATOM   9886  CE  LYS A 602      24.154  19.074  -5.558  1.00 19.010          C  
ATOM   9887  NZ  LYS A 602      24.518  20.266  -6.386  1.00 19.010          N  
ATOM   9888  H   LYS A 602      22.492  13.327  -7.646  1.00 15.910          H  
ATOM   9889  HA  LYS A 602      23.584  13.825  -5.136  1.00 16.450          H  
ATOM   9890 1HB  LYS A 602      23.897  15.267  -7.119  1.00 22.820          H  
ATOM   9891 2HB  LYS A 602      22.221  15.766  -7.043  1.00 22.820          H  
ATOM   9892 1HG  LYS A 602      22.602  16.925  -4.940  1.00 22.820          H  
ATOM   9893 2HG  LYS A 602      24.288  16.400  -4.920  1.00 22.820          H  
ATOM   9894 1HD  LYS A 602      24.667  17.635  -7.058  1.00 22.820          H  
ATOM   9895 2HD  LYS A 602      22.971  18.117  -7.055  1.00 22.820          H  
ATOM   9896 1HE  LYS A 602      23.288  19.321  -4.943  1.00 22.820          H  
ATOM   9897 2HE  LYS A 602      24.992  18.826  -4.907  1.00 22.820          H  
ATOM   9898 1HZ  LYS A 602      24.732  21.047  -5.781  1.00 22.820          H  
ATOM   9899 2HZ  LYS A 602      25.327  20.051  -6.954  1.00 22.820          H  
ATOM   9900 3HZ  LYS A 602      23.742  20.509  -6.986  1.00 22.820          H  
ATOM   9901  N   PRO A 603      21.698  14.460  -3.424  1.00 14.400          N  
ATOM   9902  CA  PRO A 603      20.674  14.787  -2.452  1.00 14.760          C  
ATOM   9903  C   PRO A 603      20.471  16.286  -2.449  1.00 14.970          C  
ATOM   9904  O   PRO A 603      21.427  17.020  -2.701  1.00 15.180          O  
ATOM   9905  CB  PRO A 603      21.278  14.293  -1.136  1.00 22.140          C  
ATOM   9906  CG  PRO A 603      22.775  14.421  -1.347  1.00 22.140          C  
ATOM   9907  CD  PRO A 603      22.995  14.104  -2.817  1.00 22.140          C  
ATOM   9908  HA  PRO A 603      19.743  14.258  -2.703  1.00 17.710          H  
ATOM   9909 1HB  PRO A 603      20.911  14.915  -0.302  1.00 26.570          H  
ATOM   9910 2HB  PRO A 603      20.957  13.261  -0.937  1.00 26.570          H  
ATOM   9911 1HG  PRO A 603      23.108  15.441  -1.090  1.00 26.570          H  
ATOM   9912 2HG  PRO A 603      23.325  13.734  -0.686  1.00 26.570          H  
ATOM   9913 1HD  PRO A 603      23.813  14.743  -3.175  1.00 26.570          H  
ATOM   9914 2HD  PRO A 603      23.194  13.035  -2.948  1.00 26.570          H  
ATOM   9915  N   TYR A 604      19.288  16.738  -2.063  1.00 15.050          N  
ATOM   9916  CA  TYR A 604      19.039  18.165  -1.948  1.00 15.430          C  
ATOM   9917  C   TYR A 604      18.426  18.488  -0.598  1.00 16.040          C  
ATOM   9918  O   TYR A 604      17.765  17.642   0.006  1.00 16.420          O  
ATOM   9919  CB  TYR A 604      18.129  18.632  -3.082  1.00 21.450          C  
ATOM   9920  CG  TYR A 604      18.713  18.364  -4.459  1.00 21.450          C  
ATOM   9921  CD1 TYR A 604      18.403  17.184  -5.113  1.00 21.450          C  
ATOM   9922  CD2 TYR A 604      19.567  19.273  -5.056  1.00 21.450          C  
ATOM   9923  CE1 TYR A 604      18.934  16.920  -6.348  1.00 21.450          C  
ATOM   9924  CE2 TYR A 604      20.101  19.001  -6.299  1.00 21.450          C  
ATOM   9925  CZ  TYR A 604      19.784  17.827  -6.940  1.00 21.450          C  
ATOM   9926  OH  TYR A 604      20.309  17.544  -8.178  1.00 21.450          O  
ATOM   9927  H   TYR A 604      18.541  16.090  -1.858  1.00 18.060          H  
ATOM   9928  HA  TYR A 604      19.988  18.695  -2.015  1.00 18.520          H  
ATOM   9929 1HB  TYR A 604      17.167  18.126  -3.010  1.00 25.740          H  
ATOM   9930 2HB  TYR A 604      17.944  19.702  -2.985  1.00 25.740          H  
ATOM   9931  HD1 TYR A 604      17.739  16.459  -4.647  1.00 25.740          H  
ATOM   9932  HD2 TYR A 604      19.819  20.201  -4.546  1.00 25.740          H  
ATOM   9933  HE1 TYR A 604      18.688  15.984  -6.855  1.00 25.740          H  
ATOM   9934  HE2 TYR A 604      20.774  19.713  -6.770  1.00 25.740          H  
ATOM   9935  HH  TYR A 604      20.001  16.674  -8.454  1.00 25.740          H  
ATOM   9936  N   ALA A 605      18.658  19.705  -0.119  1.00 16.270          N  
ATOM   9937  CA  ALA A 605      18.055  20.160   1.123  1.00 16.980          C  
ATOM   9938  C   ALA A 605      16.530  20.211   0.971  1.00 17.260          C  
ATOM   9939  O   ALA A 605      16.052  20.444  -0.142  1.00 17.120          O  
ATOM   9940  CB  ALA A 605      18.577  21.534   1.503  1.00 23.490          C  
ATOM   9941  H   ALA A 605      19.241  20.337  -0.651  1.00 19.520          H  
ATOM   9942  HA  ALA A 605      18.340  19.459   1.895  1.00 20.380          H  
ATOM   9943 1HB  ALA A 605      18.125  21.847   2.447  1.00 28.190          H  
ATOM   9944 2HB  ALA A 605      19.660  21.497   1.615  1.00 28.190          H  
ATOM   9945 3HB  ALA A 605      18.315  22.249   0.725  1.00 28.190          H  
ATOM   9946  N   PRO A 606      15.758  19.943   2.040  1.00 17.780          N  
ATOM   9947  CA  PRO A 606      14.319  20.076   2.107  1.00 18.290          C  
ATOM   9948  C   PRO A 606      13.941  21.433   2.687  1.00 19.030          C  
ATOM   9949  O   PRO A 606      14.347  22.472   2.166  1.00 19.510          O  
ATOM   9950  OXT PRO A 606      13.610  21.453   3.871  1.00 27.430          O  
ATOM   9951  CB  PRO A 606      13.935  18.965   3.083  1.00 27.430          C  
ATOM   9952  CG  PRO A 606      15.113  18.905   4.049  1.00 27.430          C  
ATOM   9953  CD  PRO A 606      16.341  19.283   3.224  1.00 27.430          C  
ATOM   9954  HA  PRO A 606      13.880  19.926   1.110  1.00 21.950          H  
ATOM   9955 1HB  PRO A 606      12.983  19.206   3.578  1.00 32.920          H  
ATOM   9956 2HB  PRO A 606      13.784  18.023   2.534  1.00 32.920          H  
ATOM   9957 1HG  PRO A 606      14.939  19.604   4.885  1.00 32.920          H  
ATOM   9958 2HG  PRO A 606      15.191  17.903   4.487  1.00 32.920          H  
ATOM   9959 1HD  PRO A 606      16.985  19.976   3.787  1.00 32.920          H  
ATOM   9960 2HD  PRO A 606      16.851  18.348   2.941  1.00 32.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3747.3 442.122 2878.07 -239.445 71.2411 167.28 1407.99 -1541.3 -5.0988 -36.2264 -1164.71 -145.003 -452.186 -32.9967 -57.7938 -84.1175 0 40.6484 55.8455 323.727 664.017 -77.0059 103.304 -185.211 133.188 570.615 -910.345
ASP:NtermProteinFull_1 -2.04704 0.24207 3.78127 -0.12209 0.0001 0.36912 0.84469 -1.55958 -0.06414 -0.27547 -2.43694 -0.34663 0 0 -0.33963 -0.49995 0 0.00586 0.00217 0 3.32231 0 0 -2.3716 0 0.20925 -1.28623
ASN_2 -3.41564 0.29821 3.92377 -0.20018 0.0191 0.26637 1.07631 -1.78784 -0.01418 -0.09743 -2.57408 -0.32319 0 0 -0.33963 -0.49995 0 -0.00974 0.0477 0 2.56213 0.00527 0 -0.93687 0.02992 0.44206 -1.52791
CYS_3 -5.23819 0.32977 3.27526 -0.06461 0.00153 0.04413 0.78375 -1.65571 -0.01487 -0.09923 -1.0205 -0.27749 0 0 -1.09518 0 0 -0.06745 0.00478 0.37234 0 0.05393 0 3.6196 -0.18894 0.32743 -0.90964
GLN_4 -2.4365 0.07901 2.44634 -0.70987 0.12929 0.52973 0.9922 -1.17782 -0.02046 -0.15226 -0.91378 -0.23428 0 0 -0.91384 0 0 -0.0483 0.019 0 2.92505 0.26927 0 -0.18838 -0.06663 0.18501 0.71277
LEU_5 -6.14939 0.95098 2.65946 -0.47236 0.27604 0.08512 1.63082 -1.79936 -0.00069 -0.00181 -1.91892 0.34425 0 0 -0.91384 0 0 -0.0185 0.40724 0.3795 0 -0.03168 0 0.18072 0.33325 0.33275 -3.72641
GLN_6 -4.96006 0.66849 4.75103 -0.67791 0.13991 0.72279 2.09443 -2.02949 -0.02047 -0.15231 -1.28754 -0.81393 0 0 0 0 0 0.01946 0.10063 0 2.49892 -0.08203 0 -0.18838 1.40998 1.60669 3.8002
PRO_7 -2.35066 0.88252 1.88165 -0.09581 0.00232 0.05985 0.79987 -0.80011 -0 -0 0.46272 0.69199 0 0 0 0 0 -0.14605 0.00305 0.57051 0 -0.48239 0 -2.4119 1.04146 1.56426 1.67329
LYS_8 -2.56862 0.27617 2.43277 -0.43315 0.07788 0.23616 0.57452 -0.95138 -0 -0 -0.48955 0.14184 0 0 0 0 0 -0.1021 0.07789 1.40512 0 -0.02596 0 -1.5107 -0.44663 0.29428 -1.01146
SER_9 -3.35603 0.51332 4.16312 -0.02427 0 0.04102 2.14884 -1.88102 -0 -0 -0.22347 -1.09389 0 0 -0.63488 0 0 -0.001 0.02884 2.631 0 -0.19716 0.60366 -0.77834 -0.28172 0.19085 1.84887
LEU_10 -1.66713 0.0566 2.35311 -0.47428 0.19566 0.11029 1.15017 -0.98025 -0 -0 -1.48802 0.18889 0 0 -0.53456 0 0 0.01539 0.00927 0.27102 0 -0.30544 0 0.18072 -0.22167 0.19206 -0.94817
LYS_11 -6.0571 0.71109 5.94969 -0.41378 0.06643 0.22143 2.70973 -2.44269 -0 -0 -3.68885 -0.10357 0 0 -0.63488 0 0 -0.01282 0.14112 2.98995 0 0.14341 0 -1.5107 -0.25044 0.33102 -1.85096
GLU_12 -4.6058 0.43813 4.06321 -0.25166 0.04935 0.4194 1.86052 -1.97074 -0 -0 -2.14628 -0.49231 0 0 0 -1.16149 0 0.03459 0.01072 0 3.23153 0.23354 0 -2.7348 0.39552 0.53201 -2.09456
LEU_13 -5.96117 0.87168 3.76083 -0.60677 0.29997 0.19686 2.01107 -2.09781 -2e-05 -5e-05 -1.91455 0.0651 0 0 0 0 0 -0.07554 0.09218 1.89769 0 -0.0021 0 0.18072 0.41291 0.86684 -0.00217
HIS_14 -9.65043 1.41559 6.50676 -0.52022 0.04287 0.56637 4.22305 -3.77914 -0 -0 -3.27919 -1.18625 0 0 -0.83387 -0.65902 0 0.01999 0.05373 0 2.04752 0.18214 0 -0.45461 1.18423 1.53533 -2.58514
THR_15 -8.34248 1.25631 5.04593 -0.13225 0.12589 0.0591 3.69566 -2.95173 -0 -0 -2.68417 -0.66073 0 0 0 -0.65902 0 -0.11117 0.12114 1.19572 0 0.31615 4.13514 -1.0874 1.70202 1.53832 2.56243
PHE_16 -10.2049 1.29309 5.86687 -0.89038 0.09457 0.30586 3.30156 -3.46888 -0.01536 -0.08819 -1.86734 -0.36686 0 0 -0.83387 0 0 -0.15254 0.00288 0 2.37942 0.33728 0 1.0402 0.48368 0.90082 -1.88212
ASP_17 -4.11842 0.35957 3.9575 -0.2224 0.00713 0.73492 1.36739 -1.96199 -0.01298 -0.11861 -1.74902 0.11954 0 0 0 0 0 -0.0072 0.13117 0 3.99437 -0.11146 0 -2.3716 -0.19029 0.5272 0.33481
ILE_18 -8.51055 0.7701 4.014 -0.61733 0.29503 0.12526 2.79909 -2.71281 -0.01513 -0.07395 -2.81137 0.23661 0 0 0 0 0 0.00927 0.05591 0.80172 0 -0.5623 0 0.73287 -0.14353 0.60872 -4.99837
PHE_19 -10.8284 1.29473 3.85586 -0.6643 0.06637 0.29823 2.52394 -3.09148 -0.02781 -0.16306 -1.5471 0.10646 0 0 0 0 0 0.02877 0.11399 0 2.95226 0.09911 0 1.0402 -0.07136 0.94142 -3.07212
ASP_20 -4.17931 0.22322 5.99852 -0.28212 0.01698 0.91321 2.80528 -2.67912 -0.03184 -0.22275 -4.31747 0.29374 0 0 0 -1.43204 0 0.03149 0.13635 0 3.68866 -0.00183 0 -2.3716 -0.17954 0.8601 -0.73006
THR_21 -6.1695 0.53805 6.4951 -0.13175 0.06632 0.0667 3.9217 -3.01524 -0.00189 -0.01577 -3.87078 -0.2391 0 0 -0.35603 0 0 -0.05077 0.12791 0.1025 0 0.00535 4.15905 -1.0874 -0.24364 0.6242 0.92502
LEU_22 -8.12242 1.11165 2.9433 -0.64142 0.29214 0.18611 2.57101 -2.33358 -0.01542 -0.07446 -0.4716 0.05789 0 0 0 0 0 0.12939 0.25093 1.49441 0 -0.28031 0 0.18072 -0.29189 0.78892 -2.22463
ILE_23 -8.37773 1.74261 2.29313 -0.55365 0.27697 0.13658 1.29608 -2.19258 -0.02781 -0.16306 0.09663 0.36696 0 0 0 0 0 -0.0148 0.41927 0.49766 0 0.54784 0 0.73287 -0.12962 1.40307 -1.64957
ARG_24 -4.30484 0.7447 5.13312 -0.93187 0.19451 0.78008 1.67321 -2.21984 -0.05348 -0.23284 -2.0401 -0.15137 0 0 0 -1.43204 0 0.06191 0.09996 2.35751 0 -0.21353 0 -1.2888 0.04297 1.13832 -0.64242
ARG_25 -5.1126 0.84233 4.25507 -0.84077 0.17272 0.69131 1.79466 -1.83391 -0.01164 -0.13813 -0.93108 -0.25543 0 0 0 -0.62683 0 0.53525 0.15786 2.22392 0 -0.17673 0 -1.2888 -0.06165 1.1173 0.51286
SER_26 -3.39198 0.74359 3.05858 -0.02376 0 0.05546 1.11669 -1.51492 -0.02571 -0.07211 0.38043 -0.6734 0 0 0 0 0 0.0684 0.01261 0.45718 0 0.27988 0.60459 -0.77834 0.79513 1.3065 2.39884
THR_27 -5.43843 0.94615 3.65108 -0.09558 0.03227 0.04621 1.45834 -1.88501 -0.00458 -0.03039 -0.84092 -1.09624 0 0 0 0 0 1.80683 0.12411 0.25665 0 -0.37108 2.35549 -1.0874 2.53122 1.8294 4.18811
LEU_28 -7.2886 0.99845 2.36861 -0.7469 0.3858 0.28944 1.29222 -1.75538 -0 -0 -0.1819 0.32096 0 0 0 0 0 0.22682 0.01359 0.68708 0 -0.22883 0 0.18072 1.83176 2.83254 1.22639
ARG_29 -10.4203 1.87991 7.52523 -0.89924 0.24293 0.46197 2.36099 -3.51685 -7e-05 -0.00089 0.00218 0.68691 0 0 -0.35603 0 0 0.06448 0.85256 2.41355 0 0.20734 0 -1.2888 0.40651 3.0958 3.71819
PRO_30 -5.47846 1.21783 2.87062 -0.09222 0.00166 0.05701 1.18684 -1.16684 -0 -0 0.33554 0.68407 0 0 0 0 0 -0.09259 0.19124 0.6541 0 -0.63931 0 -2.4119 0.13896 2.0819 -0.46155
PHE_31 -10.5779 2.38162 2.25968 -0.91864 0.22591 0.57181 1.51639 -2.30108 -0.00037 -0.0014 0.54887 0.26288 0 0 0 0 0 0.45819 0.09435 0 4.62628 -0.2627 0 1.0402 0.24956 1.10821 1.28184
SER_32 -5.34569 0.76509 4.63073 -0.03449 0.00101 0.06161 2.29314 -2.4022 -0.00256 -0.01413 -1.23893 -1.14654 0 0 0 0 0 -0.059 0.00488 0.49429 0 -0.15719 0.64264 -0.77834 0.03454 1.3191 -0.93204
ILE_33 -8.24622 1.14146 2.91953 -0.58994 0.40321 0.1886 2.22375 -2.51222 -0.02055 -0.09559 -1.92895 0.11245 0 0 0 0 0 0.05209 0.01 0.40892 0 0.47376 0 0.73287 -0.17167 1.44541 -3.45308
PHE_34 -10.6089 1.68423 3.98013 -0.69305 0.01655 0.13933 3.40577 -3.1374 -0.02057 -0.13577 -1.28222 -0.1836 0 0 -0.74237 0 0 -0.04488 0.135 0 1.79194 -0.40761 0 1.0402 0.49084 1.80852 -2.76383
ASP_35 -6.00984 0.45755 5.68603 -0.25065 0.03611 0.82544 1.98996 -2.5903 -0.02057 -0.13577 -2.91215 -0.05023 0 0 0 -1.6938 0 -0.03499 0.04018 0 2.38295 -0.37588 0 -2.3716 0.64744 1.31704 -3.06306
TYR_36 -11.77 2.1145 5.45666 -0.66564 0.04688 0.34942 3.45485 -3.64617 -0.01107 -0.02745 -2.39879 -0.10297 0 0 -0.56465 -0.39447 0 0.31629 0.03111 0 2.21924 -0.27992 0.02164 1.2797 0.67939 1.02616 -2.86528
VAL_37 -7.60793 1.19205 3.15157 -0.24951 0.0934 0.03949 2.71413 -2.46322 -0 -0 -1.6495 0.28562 0 0 0 0 0 0.05229 0.07988 0.84889 0 -0.17094 0 1.9342 0.41205 1.19846 -0.13905
ARG_38 -8.59523 0.59106 8.92287 -1.12115 0.18439 0.78329 3.41387 -3.78365 -0.08002 -0.27532 -3.94287 0.23514 0 0 0 -1.60304 0 -0.01536 0.83601 2.53085 0 -0.1271 0 -1.2888 -0.20201 0.8653 -2.67179
ASP_39 -6.14845 0.63041 5.92655 -0.22555 0.0147 0.74542 1.32621 -3.13722 -0.00486 -0.04263 -0.87988 0.11622 0 0 0 0 0 0.35968 0.19615 0 4.28299 -0.42755 0 -2.3716 -0.56705 0.52622 0.31976
LYS_40 -9.79077 1.73706 8.49464 -0.44047 0.04868 0.23537 4.19387 -3.94483 -0 -0 -2.14928 0.04424 0 0 0 -0.57859 0 0.07762 1.07896 2.76127 0 -0.04448 0 -1.5107 -0.24181 0.86663 0.83739
ALA_41 -5.2469 0.48964 3.41223 -0.02227 0 0 2.52988 -2.37121 -0 -0 -2.28006 -0.37631 0 0 0 0 0 -0.03486 0 0 0 -0.35815 0 1.8394 -0.17451 1.04875 -1.54437
LYS_42 -5.32068 0.45615 7.63609 -0.2914 0.05616 0.13693 3.31996 -3.38746 -0.07208 -0.24647 -4.57265 0.05264 0 0 0 -0.62936 0 0.04129 0.12661 1.02135 0 0.59961 0 -1.5107 2.57859 1.0448 1.03937
ALA_43 -2.61687 0.9193 1.98868 -0.01138 0 0 0.77032 -1.32847 -0 -0 -0.21579 -0.36233 0 0 0 0 0 -0.13551 0 0 0 0.43832 0 1.8394 4.5704 0.93482 6.79089
SER_44 -3.06378 0.52621 3.05479 -0.02887 0 0.0476 1.05706 -1.44735 -0.01046 -0.12698 -0.20753 -1.0115 0 0 0 0 0 0.17932 0.05596 0.16219 0 -0.31146 0.60004 -0.77834 1.35348 0.37597 0.42636
GLY_45 -2.27692 0.24787 2.61792 -5e-05 0 0 0.93796 -1.31558 -0 -0 -0.61497 -0.34233 0 0 0 0 0 -0.14101 0 0 0 -1.48984 0 0.83697 -0.14668 0.37866 -1.30798
ILE_46 -5.67233 0.81893 2.52628 -0.68899 0.72803 0.16029 0.92875 -1.85091 -0.02369 -0.09419 0.00507 0.11532 0 0 0 0 0 0.00213 0.02153 0.6494 0 -0.26327 0 0.73287 0.09935 0.59004 -1.21537
LYS_47 -2.64455 0.27886 2.44537 -0.32332 0.04736 0.20522 0.9224 -1.20801 -0 -0 -1.11097 -0.39665 0 0 0 0 0 -0.04915 0.03161 1.23277 0 -0.10274 0 -1.5107 0.45297 0.60074 -1.12879
PHE_48 -7.34392 1.68874 2.38403 -0.45541 0.0109 0.14504 1.83144 -1.85494 -0 -0 -0.62329 0.17707 0 0 0 0 0 0.0771 0.07957 0 2.32725 0.15889 0 1.0402 0.41756 1.24395 1.30419
PRO_49 -3.06338 0.71188 2.71566 -0.13678 0.00089 0.09459 1.79504 -1.25221 -0 -0 -0.94394 0.44858 0 0 0 0 0 -0.00209 0.01077 0.21459 0 -0.55352 0 -2.4119 0.53741 1.74169 -0.09271
LEU_50 -3.81726 0.61445 3.90041 -0.49877 0.21529 0.12652 2.25855 -1.90042 -0.0029 -0.01898 -1.19469 0.31625 0 0 0 0 0 -0.16117 0.00741 0.42944 0 0.15725 0 0.18072 1.08162 0.99104 2.68475
ALA_51 -2.79079 0.2845 2.58999 -0.02424 2e-05 0 1.14589 -1.42232 -0 -0 -0.48991 -0.41304 0 0 -0.57487 0 0 -0.00862 0 0 0 -0.33179 0 1.8394 0.23476 0.33442 0.37341
LEU_52 -8.75579 1.55413 3.91231 -0.54055 0.35989 0.12025 2.61288 -2.79161 -0.00436 -0.05441 -1.93469 0.22436 0 0 0 0 0 0.19791 0.01144 0.62636 0 -0.23413 0 0.18072 0.02623 0.67918 -3.80989
THR_53 -4.68455 0.21121 4.5011 -0.11907 0.10128 0.05871 2.16008 -2.36304 -0.00714 -0.07307 -0.71025 -1.13842 0 0 0 0 0 0.0504 0.03478 0.22392 0 -0.07106 2.25272 -1.0874 0.09227 0.87885 0.31132
GLU_54 -5.37424 0.22484 5.87942 -0.57636 0.12257 1.04237 2.74536 -2.78838 -0.01328 -0.11692 -2.48745 -0.74739 0 0 0 0 0 -0.00655 0.05573 0 3.38387 -0.23434 0 -2.7348 -0.2219 0.4461 -1.40135
ASN_55 -5.11474 0.30323 5.62766 -0.1927 0.07032 0.28331 2.67628 -2.86358 -0.00012 -0.00032 -1.66975 -0.34008 0 0 -0.57487 0 0 0.31925 0.02095 0 1.79711 0.21251 0 -0.93687 -0.06533 0.41779 -0.02996
TRP_56 -11.5538 1.34705 6.12484 -1.13327 0.0402 0.35755 3.78119 -3.70853 -0 -0 -2.90143 -0.39948 0 0 -0.74237 0 0 0.16285 0.01306 0 1.74395 -0.2432 0 1.6906 -0.00461 0.67429 -4.75111
ILE_57 -7.99822 0.84669 6.40617 -0.49912 0.41752 0.09914 3.26617 -3.44351 -0.00644 -0.04826 -2.00379 0.10037 0 0 0 0 0 -0.04589 0.00363 0.49955 0 -0.45782 0 0.73287 0.00658 0.72455 -1.39982
ASN_58 -5.29956 0.1853 5.78169 -0.17314 0.01883 0.25272 2.44694 -2.87046 -0.01328 -0.11692 -2.55226 -0.35032 0 0 0 0 0 -0.02821 0.01647 0 1.47606 0.39866 0 -0.93687 0.13748 0.48575 -1.14115
VAL_59 -7.90139 1.17623 4.30315 -0.26572 0.14719 0.04277 2.97143 -3.08116 -0 -0 -2.20273 0.36154 0 0 0 0 0 -0.03246 0.01289 0.84739 0 -0.15437 0 1.9342 0.07636 0.71103 -1.05367
ARG_60 -10.9819 1.33083 7.89681 -0.84845 0.34441 0.53856 3.714 -4.05281 -0.01939 -0.10546 -1.82389 0.35394 0 0 0 0 0 -0.02209 0.42873 3.0462 0 -0.16845 0 -1.2888 -0.2272 0.95138 -0.93356
ASN_61 -5.62763 0.43357 6.17381 -0.16681 0.02358 0.25224 2.52476 -3.05185 -0.00414 -0.08533 -2.83362 -0.31192 0 0 0 0 0 0.1355 0.0294 0 1.53533 0.48957 0 -0.93687 -0.0838 0.62572 -0.8785
ARG_62 -5.20622 0.19741 6.53698 -0.50889 0.05484 0.306 2.99924 -2.95928 -0.00644 -0.04826 -2.79324 0.35917 0 0 0 -0.86413 0 -0.00959 0.36466 2.50073 0 -0.07895 0 -1.2888 -0.07941 0.48556 -0.0386
ALA_63 -5.31435 0.3339 3.9271 -0.02195 0 0 2.80426 -2.61618 -0 -0 -2.13424 -0.3527 0 0 0 0 0 -0.02327 0 0 0 -0.18115 0 1.8394 -0.34994 0.40068 -1.68844
GLU_64 -6.73108 0.6827 8.79918 -0.33877 0.07091 0.38342 4.20519 -3.65034 -0.02353 -0.19078 -6.32995 -0.61863 0 0 0 -1.1785 0 -0.02543 0.08416 0 3.50564 -0.19381 0 -2.7348 -0.36653 0.38177 -4.2692
HIS_65 -4.17039 0.15539 5.11762 -0.68704 0.0164 0.70013 1.91257 -2.35272 -0.00386 -0.04829 -2.51931 -0.34655 0 0 0 0 0 -0.00295 0.00685 0 1.58751 -0.22431 0 -0.45461 -0.08635 0.37561 -1.02429
ASP_66 -6.10763 0.61247 6.34517 -0.11721 0.00816 0.36695 2.31959 -3.08333 -0 -0 -3.07071 -0.43865 0 0 0 0 0 -0.02583 0.06765 0 2.45889 -0.23252 0 -2.3716 -0.02683 0.54897 -2.74645
VAL_67 -8.60476 0.8663 4.25236 -0.35176 0.14357 0.08394 2.8507 -3.03841 -0 -0 -2.38117 -0.06261 0 0 0 0 0 -0.01481 0.09091 0.90524 0 -0.00843 0 1.9342 -0.28143 0.74664 -2.86954
ARG_68 -7.96048 0.75142 7.96288 -0.61723 0.08636 0.34838 2.40091 -3.50013 -0 -0 -1.92205 0.48452 0 0 0 0 0 0.01534 0.10535 2.41656 0 -0.06013 0 -1.2888 -0.30294 0.5035 -0.57654
ASP_69 -6.05094 0.32878 9.71086 -0.20934 0.00075 0.68652 4.54834 -4.03398 -0.03846 -0.1368 -7.88348 -0.04578 0 0 0 -2.17255 0 0.03213 0.06566 0 3.30122 0.14189 0 -2.3716 -0.34151 0.34055 -4.12775
ILE_70 -8.48744 0.7497 6.06288 -0.49114 0.27585 0.09767 3.47387 -3.37241 -0 -0 -3.65878 0.06265 0 0 0 0 0 -0.03665 0.13371 0.49004 0 -0.4346 0 0.73287 -0.1182 0.38063 -4.13936
MET_71 -9.34039 1.05412 6.57695 -0.32944 0.04525 0.11331 2.5983 -3.17365 -0 -0 -1.6517 -0.06966 0 0 0 0 0 -0.02294 0.20043 1.75403 0 0.01866 0 0.60916 0.03954 0.49952 -1.07851
ARG_72 -6.38547 0.29815 8.02934 -0.72124 0.10247 0.45389 2.91406 -3.5096 -0.01122 -0.12141 -3.8322 0.34135 0 0 0 -0.73655 0 0.00875 0.10916 1.45218 0 -0.13578 0 -1.2888 -0.22894 0.53302 -2.72883
LYS_73 -6.50992 0.77076 9.41742 -0.36434 0.05563 0.22298 3.73052 -3.80635 -0.04689 -0.1822 -5.4779 0.26168 0 0 0 -0.59392 0 -0.00383 0.09084 2.40761 0 -0.12369 0 -1.5107 -0.26523 0.59795 -1.3296
THR_74 -5.97664 0.45216 4.99342 -0.21523 0.15732 0.07936 2.39999 -2.57044 -0.00269 -0.02449 -2.85673 -0.05592 0 0 0 0 0 0.06761 0.03034 0.09731 0 0.10854 2.31532 -1.0874 0.10984 0.54051 -1.43783
THR_75 -6.44464 0.63755 5.18691 -0.09861 0.03351 0.04166 2.87376 -2.93273 -0.00648 -0.04545 -3.26466 -0.53939 0 0 0 -0.58003 0 0.22044 0.00066 0.80066 0 -0.48243 2.2792 -1.0874 0.86138 0.43807 -2.10804
PHE_76 -4.08639 0.52367 4.18518 -0.99204 0.07621 0.30849 1.83704 -2.03999 -0 -0 -1.50465 -0.04564 0 0 -0.96667 0 0 0.07325 0.04085 0 1.76246 -0.57095 0 1.0402 0.92879 0.92287 1.49268
GLU_77 -4.88559 0.57037 5.50255 -0.20972 0.02723 0.28322 1.61899 -2.30067 -0.00737 -0.07312 -1.76613 -0.57685 0 0 0 0 0 0.06134 0.09807 0 3.17005 -0.31981 0 -2.7348 -0.01677 1.01418 -0.54483
ARG_78 -4.57514 0.35584 5.5212 -0.61459 0.06834 0.39042 2.01065 -2.32814 -0 -0 -2.38557 0.30669 0 0 0 -1.16149 0 -0.03311 0.04924 2.26299 0 -0.09084 0 -1.2888 -0.48528 0.73142 -1.26619
GLN_79 -3.04032 0.2182 3.89739 -0.62236 0.11717 0.61499 2.22452 -1.81441 -0.00648 -0.04545 -2.19819 -0.6398 0 0 -0.96667 0 0 -0.1078 0.09143 0 2.56028 -0.18213 0 -0.18838 -0.35399 0.72869 0.28671
SER_80 -3.75392 0.32275 4.38826 -0.02801 0 0.0473 2.17505 -1.9315 -0 -0 -1.12469 -1.05521 0 0 -0.90027 0 0 -0.00717 0.05928 1.58686 0 -0.00525 0.60005 -0.77834 -0.07789 0.43772 -0.04497
ASP_81 -2.71561 0.27894 4.13102 -0.24518 0.06045 0.83034 1.77686 -1.67193 -0.02017 -0.14171 -3.59365 -3.2817 0 0 0 -0.37368 0 -0.06949 0.08342 0 3.15818 -0.44038 0 -2.3716 -0.33137 0.27185 -4.66542
LYS_82 -5.24805 0.2077 5.86963 -0.49463 0.14982 0.28761 2.75924 -2.54327 -0.00269 -0.02449 -2.77333 -0.05079 0 0 -1.43483 0 0 0.00668 0.02667 1.80597 0 0.25467 0 -1.5107 -0.00181 0.5154 -2.2012
ILE_83 -8.21951 1.67865 2.49823 -0.50872 0.41984 0.10462 2.49352 -2.38301 -0 -0 -2.24962 -0.19953 0 0 0 0 0 -0.06895 0.03699 1.10446 0 -0.22257 0 0.73287 0.29539 0.84088 -3.64646
GLU_84 -5.33637 0.61131 5.05823 -0.23342 0.0363 0.33023 1.32635 -2.30958 -0.02017 -0.14171 -0.57245 -0.49805 0 0 0 0 0 -0.00453 0.02195 0 3.77967 -0.24997 0 -2.7348 -0.31419 0.82287 -0.42834
ILE_85 -9.21784 1.32013 4.4774 -0.51731 0.54163 0.10443 2.35542 -2.92266 -0 -0 -0.74464 -0.10364 0 0 0 0 0 -0.06943 0.00854 0.56584 0 -0.47923 0 0.73287 -0.23376 0.85465 -3.32761
THR_86 -8.37517 1.07629 5.56183 -0.17801 0.08019 0.09873 3.29616 -3.23763 -0 -0 -2.1654 -0.12603 0 0 0 0 0 -0.04305 0.08937 1.58803 0 0.21366 2.31824 -1.0874 -0.05349 1.11353 0.16983
LEU_87 -9.8718 1.63089 4.50747 -0.50277 0.2008 0.11749 2.91939 -3.4102 -0 -0 -2.42416 0.24379 0 0 0 0 0 0.06143 0.0776 0.35039 0 -0.26651 0 0.18072 -0.22842 1.05718 -5.35671
ASP_88 -5.86087 0.2883 8.27778 -0.09695 0.0039 0.28759 4.47053 -3.60595 -0.00407 -0.06203 -7.59097 -0.30822 0 0 0 -0.38178 0 0.07598 0.01439 0 1.71981 0.19614 0 -2.3716 -0.30631 0.71216 -4.54216
ASP_89 -7.90537 0.65605 8.5385 -0.10769 0.01388 0.33081 3.53661 -3.86893 -0.02169 -0.17941 -3.5608 -0.29333 0 0 0 0 0 0.23483 0.07074 0 1.96311 -0.01027 0 -2.3716 -0.28581 0.48872 -2.77165
ILE_90 -9.29217 1.38967 5.90003 -0.49169 0.36421 0.09706 3.1702 -3.38022 -0 -0 -2.6662 0.11723 0 0 0 0 0 -0.04083 0.142 0.48399 0 -0.44432 0 0.73287 -0.08773 0.52926 -3.47664
TYR_91 -9.6921 1.03114 5.07374 -0.82575 0.07026 0.30231 3.04247 -3.23866 -0.00765 -0.0778 -3.17493 -0.29533 0 0 0 0 0 -0.01352 0.10032 0 2.49115 -0.25268 0.00164 1.2797 -0.00216 0.56813 -3.6197
THR_92 -7.53589 0.892 5.54913 -0.19811 0.09552 0.06835 3.03218 -3.2274 -0.00633 -0.09122 -2.89986 0.0307 0 0 0 0 0 0.00274 0.02365 0.05959 0 0.03028 2.3402 -1.0874 0.09216 0.4417 -2.388
ARG_93 -8.5912 0.50165 8.05393 -0.52348 0.07795 0.30727 3.26125 -3.67895 -0 -0 -2.65599 0.26299 0 0 0 -1.1785 0 -0.03609 0.38792 2.58468 0 -0.06131 0 -1.2888 -0.01815 0.41663 -2.17821
LEU_94 -8.68218 1.16252 5.19425 -0.50658 0.2464 0.11922 2.98748 -3.01671 -0.00152 -0.02507 -2.06729 0.26361 0 0 0 0 0 0.03744 0.11106 0.38984 0 -0.27068 0 0.18072 -0.28577 0.57362 -3.58964
GLN_95 -8.11715 1.01668 6.63893 -0.62556 0.08585 0.64994 3.2821 -3.32779 -0.00767 -0.07793 -3.30823 -0.41073 0 0 0 -1.02814 0 0.51092 0.1121 0 2.89082 -0.22623 0 -0.18838 -0.316 0.74776 -1.6987
LYS_96 -8.54978 0.85713 9.59621 -0.7952 0.37223 0.5303 4.64564 -4.0564 -0 -0 -4.59817 0.13858 0 0 0 -0.75226 0 0.03952 0.03595 3.18133 0 0.02785 0 -1.5107 -0.21351 0.80812 -0.24316
ASN_97 -8.89339 0.75726 8.97285 -0.16933 0.02367 0.24157 4.12868 -4.2141 -0 -0 -2.82932 -0.3202 0 0 0 -0.75226 0 0.10222 0.01225 0 1.51807 0.21458 0 -0.93687 -0.03318 0.76934 -1.40816
LEU_98 -7.61625 1.10268 6.01774 -0.69902 0.25165 0.28899 2.78109 -3.23592 -0 -0 -2.55194 0.04175 0 0 -0.58433 0 0 0.06709 0.02433 0.85146 0 -0.17612 0 0.18072 -0.02057 0.66986 -2.6068
LEU_99 -7.68515 0.87867 5.33005 -0.70186 0.31986 0.26459 2.53481 -3.06686 -0.03648 -0.13021 -1.5592 0.16958 0 0 0 0 0 -0.01729 0.03111 0.85598 0 -0.21006 0 0.18072 0.03255 0.57461 -2.23456
LEU_100 -8.88199 1.21282 5.56715 -0.67562 0.14052 0.25784 2.65306 -3.10201 -0.00316 -0.00982 -2.31275 0.07352 0 0 0 0 0 0.07446 0.06067 0.84094 0 -0.15266 0 0.18072 0.05446 0.80312 -3.21871
THR_101 -6.75523 0.61688 7.12057 -0.21669 0.19894 0.07958 3.06451 -3.20354 -0.01355 -0.17657 -2.64561 -0.22166 0 0 0 0 0 -0.08028 0.20856 0.15743 0 0.20798 2.62348 -1.0874 0.32882 0.69882 0.90504
ASP_102 -4.34687 0.36329 7.14179 -0.12311 0.03159 0.38552 2.85802 -2.90118 -0 -0 -4.31851 -0.35192 0 0 0 -0.53314 0 -0.08816 0.03693 0 2.16572 -0.04789 0 -2.3716 0.18229 0.36581 -1.55141
GLU_103 -5.6736 0.39468 7.21368 -0.51337 0.12901 1.08292 3.46393 -2.88001 -0.00538 -0.02526 -5.51777 -0.38962 0 0 -0.46922 -1.16543 0 -0.06083 0.01006 0 3.05423 -0.0513 0 -2.7348 -0.39337 0.38601 -4.14544
GLN_104 -7.39671 0.99708 6.78901 -0.36647 0.06345 0.23857 2.64846 -2.96949 -0.01527 -0.18243 -2.57216 -0.19863 0 0 -0.35462 -0.75187 0 0.04976 0.02721 0 2.72491 0.11456 0 -0.18838 -0.34969 1.10938 -0.58333
THR_105 -5.13535 1.26028 4.34144 -0.19705 0.22021 0.08722 2.58787 -2.19732 -0 -5e-05 -1.7167 -0.53783 0 0 -0.46922 0 0 -0.0065 0.04542 0.2097 0 0.72511 2.28021 -1.0874 3.07886 1.55849 5.04736
ASP_106 -3.78475 0.36006 4.45866 -0.10734 0.00501 0.32018 2.28088 -2.0584 -0 -0 -2.51204 -0.65037 0 0 0 -0.75187 0 0.13956 0.00412 0 1.75411 0.06707 0 -2.3716 3.46573 0.83265 1.45167
PHE_107 -4.26662 0.52876 3.25748 -1.10358 0.14567 0.4874 1.48347 -1.91909 -0 -0 -0.65584 0.04646 0 0 0 0 0 -0.00113 0.27018 0 1.82835 -0.44621 0 1.0402 0.34579 0.44187 1.48314
LEU_108 -8.14725 0.98166 4.38446 -0.46343 0.21695 0.10581 3.29572 -2.92209 -0 -0 -1.58245 0.16969 0 0 0 0 0 0.02055 0.01689 0.34091 0 -0.28559 0 0.18072 -0.10521 0.50745 -3.28522
LYS_109 -8.56128 0.62228 8.85876 -0.73663 0.23454 0.67656 2.96649 -3.71325 -0.021 -0.11798 -1.61743 -0.30117 0 0 0 0 0 0.06701 0.27794 3.7265 0 -0.02384 0 -1.5107 -0.39901 0.44516 0.87295
GLN_110 -6.03094 0.47891 7.08535 -0.74892 0.05032 0.74461 3.65401 -3.30998 -0.00601 -0.03551 -3.76313 -0.69907 0 0 0 -1.85133 0 0.07908 0.0399 0 3.01916 -0.05937 0 -0.18838 -0.34843 0.49404 -1.39568
ALA_111 -4.15253 0.2211 4.32493 -0.0209 0 0 2.31529 -2.42112 -0.01633 -0.1448 -1.88223 -0.36844 0 0 0 0 0 -0.02641 0 0 0 -0.26801 0 1.8394 -0.34118 0.4166 -0.52463
GLU_112 -10.2328 0.97131 11.4067 -0.2278 0.01686 0.33972 4.51617 -5.0581 -0 -0 -3.56275 -0.53224 0 0 0 0 0 -0.00709 0.16123 0 4.3551 -0.09292 0 -2.7348 -0.36034 0.57138 -0.47034
ILE_113 -6.89619 0.66265 4.77148 -0.55968 0.23573 0.1591 2.51685 -2.78334 -0 -0 -2.11594 0.16863 0 0 0 0 0 -0.00722 0.09923 1.60346 0 -0.0406 0 0.73287 -0.2023 0.75978 -0.8955
GLU_114 -4.50038 0.34104 5.07714 -0.22144 0.03425 0.32237 1.8314 -2.34837 -0.01633 -0.1448 -1.62217 -0.63444 0 0 0 -0.93498 0 0.12044 0.01949 0 3.11349 -0.34735 0 -2.7348 -0.43542 0.53402 -2.54685
ALA_115 -4.36347 0.38715 3.88324 -0.01974 0 0 2.33109 -2.43573 -0.00162 -0.01426 -1.12791 -0.29872 0 0 0 0 0 0.01004 0 0 0 0.30982 0 1.8394 -0.03798 0.40424 0.86556
GLU_116 -8.11747 0.77385 8.08403 -0.25097 0.03542 0.3741 3.69159 -3.95392 -0.00155 -0.02564 -3.00429 -0.64688 0 0 0 0 0 -0.08347 0.01916 0 3.19971 -0.35212 0 -2.7348 -0.0415 0.60238 -2.43236
ILE_117 -6.33147 0.90718 4.91064 -0.56794 0.27041 0.16192 2.45469 -2.82172 -0.02312 -0.08997 -1.08338 0.14126 0 0 0 0 0 -0.09971 0.0008 1.10988 0 0.33962 0 0.73287 -0.01891 0.88727 0.88032
ALA_118 -5.77864 0.96273 4.27094 -0.02331 0 0 3.02106 -2.70723 -0.0006 -0.00168 -3.12777 -0.3762 0 0 0 0 0 0.04586 0 0 0 -0.35166 0 1.8394 -0.02708 0.74267 -1.51151
HIS_D_119 -8.36197 0.94577 4.73529 -0.45246 0.02952 0.61348 1.96458 -2.83619 -0.00162 -0.01426 -1.96317 -0.22351 0 0 0 0 0 -0.02213 0.36481 0 2.57622 -0.46136 0 -0.45461 -0.49334 0.58426 -3.47068
VAL_120 -7.61345 1.19684 3.24942 -0.30443 0.20622 0.05726 1.73282 -2.60611 -0.01838 -0.13143 -0.27087 -0.18685 0 0 0 0 0 -0.01591 0.00538 0.0256 0 -0.43652 0 1.9342 -0.12296 0.99735 -2.30185
GLU_121 -6.60251 0.61578 5.98771 -0.4366 0.08925 0.6307 1.93748 -2.6185 -0.00134 -0.02135 -1.71786 -0.94509 0 0 -1.05608 0 0 0.1134 0.01238 0 3.87863 0.02974 0 -2.7348 -0.26807 1.59746 -1.50968
PRO_122 -5.42475 0.78553 3.79695 -0.21122 0.05792 0.16186 1.68704 -1.57431 -0 -0 0.46497 -0.20494 0 0 0 0 0 0.17024 0.00603 0.61421 0 -0.67672 0 -2.4119 -0.45228 1.35841 -1.85294
ILE_123 -6.86279 0.87615 2.35946 -0.50097 0.5011 0.10579 0.88928 -1.95545 -0 -0 -0.22344 0.31259 0 0 0 0 0 -0.0762 0.16189 0.52227 0 -0.5889 0 0.73287 -0.45518 0.6846 -3.51695
GLN_124 -4.72388 0.40157 3.15542 -0.25634 0.05312 0.20885 1.14884 -1.73895 -0.04147 -0.22084 -0.66936 -0.62685 0 0 0 0 0 -0.04441 0.2004 0 2.83491 -0.14697 0 -0.18838 -0.06805 0.4297 -0.29269
LYS_125 -5.29106 0.36176 4.11444 -0.51309 0.15897 0.33185 1.77751 -2.08659 -4e-05 -0.00047 -2.04525 0.0224 0 0 0 0 0 0.1514 0.03876 1.66879 0 -0.18233 0 -1.5107 0.51656 0.91757 -1.56953
ARG_126 -9.60957 1.37962 6.67395 -0.83136 0.29784 0.6039 3.48954 -3.56336 -0.02747 -0.20243 -1.50014 0.4129 0 0 0 -0.93445 0 -0.04347 0.38216 2.99735 0 -0.16471 0 -1.2888 0.13033 1.43202 -0.36614
ILE_127 -7.7041 0.9231 3.38792 -0.69992 0.47893 0.24618 1.77379 -2.54068 -0 -0 -0.2004 0.33761 0 0 0 0 0 -0.0684 0.04565 0.9947 0 -0.04712 0 0.73287 -0.27542 0.92499 -1.69031
ASN_128 -4.43839 0.37136 4.37084 -0.1808 0.0395 0.26576 1.80638 -2.33373 -0 -0 -1.23387 -0.28165 0 0 0 0 0 0.16831 0.00775 0 1.59409 0.29892 0 -0.93687 0.03719 0.3979 -0.04733
TYR_129 -8.74587 0.78305 4.27505 -0.55167 0.09211 0.23102 3.0465 -2.96569 -0 -0 -2.33819 -0.31217 0 0 0 -0.58003 0 -0.04644 0.0742 0 2.83569 0.06361 0.06333 1.2797 0.01978 0.39033 -2.38568
LEU_130 -8.8523 0.92888 6.44153 -0.69362 0.30262 0.25744 3.53025 -3.58241 -4e-05 -0.00047 -2.5493 0.14268 0 0 0 0 0 0.07695 0.04959 0.94905 0 -0.24819 0 0.18072 -0.22428 0.52188 -2.76901
PHE_131 -7.52308 0.3959 5.19627 -0.53989 0.29049 0.25474 2.51697 -3.01513 -0 -0 -1.61337 -0.19983 0 0 0 0 0 0.07694 0.06833 0 3.28379 -0.20655 0 1.0402 -0.18631 0.54441 0.38385
SER_132 -4.14404 0.24342 4.58227 -0.02347 0 0.02191 2.39089 -2.36302 -0 -0 -1.8438 -0.32218 0 0 0 0 0 -0.00228 0.00527 0.48655 0 0.3 0.60074 -0.77834 -0.09939 0.31033 -0.63515
LEU_133 -11.1374 2.18954 4.61464 -0.49315 0.20497 0.11341 3.39207 -3.68198 -0 -0 -2.14704 0.24596 0 0 0 0 0 0.05087 0.23626 0.43154 0 -0.25626 0 0.18072 -0.14802 0.56846 -5.63538
LYS_134 -8.00413 0.79838 8.26051 -0.30104 0.02817 0.13168 3.45728 -3.66064 -0 -0 -4.65545 -0.04461 0 0 0 0 0 0.14229 0.157 1.71742 0 -0.01068 0 -1.5107 -0.35384 0.69455 -3.1538
ALA_135 -2.35171 0.16847 2.5556 -0.02282 0 0 1.19698 -1.46907 -0 -0 -0.51687 -0.36421 0 0 0 0 0 -0.06417 0 0 0 -0.3159 0 1.8394 -0.55296 0.34222 0.44496
LYS_136 -3.8811 0.16349 4.05561 -0.41701 0.02977 0.22384 2.30406 -1.83737 -0 -0 -2.99701 0.10646 0 0 0 -0.37368 0 0.07988 0.13864 2.65884 0 -0.10213 0 -1.5107 -0.34787 0.46004 -1.24624
GLY_137 -3.55206 0.38353 4.00696 -0.00085 0 0 2.36129 -2.18016 -5e-05 -0.00064 -2.31473 -0.27624 0 0 0 0 0 -0.04518 0 0 0 -1.44637 0 0.83697 0.59051 0.58913 -1.04788
HIS_138 -7.70731 0.71039 5.77249 -0.73955 0.01972 0.80039 2.24178 -2.97056 -0.01855 -0.10268 -1.5439 -2.18254 0 0 0 0 0 -0.07606 0.43359 0 2.18397 0.10359 0 -0.45461 0.44635 0.66426 -2.41924
ASP_139 -4.49608 0.37115 4.92976 -0.11012 0.01046 0.3346 1.27174 -2.37401 -0 -0 -1.18149 -0.4249 0 0 0 0 0 -0.01578 0.01034 0 1.83458 0.11278 0 -2.3716 -0.36339 0.55875 -1.9032
VAL_140 -7.25292 1.3171 3.48884 -0.24457 0.14451 0.03639 2.18517 -2.64254 -0 -0 -1.41907 0.24847 0 0 0 0 0 0.07661 0.0057 0.83283 0 -0.18786 0 1.9342 -0.16559 0.82457 -0.81818
ALA_141 -6.09959 0.44241 3.81247 -0.02139 0 0 2.51305 -2.72572 -0 -0 -1.16089 -0.36998 0 0 0 0 0 0.07931 0 0 0 -0.33166 0 1.8394 -0.2642 0.76577 -1.52102
MET_142 -9.32581 1.56282 5.90465 -0.34051 0.07388 0.04887 3.05555 -3.16462 -5e-05 -0.00064 -2.53031 -0.00551 0 0 0 0 0 0.00618 0.75812 1.0569 0 0.07186 0 0.60916 -0.14497 0.48101 -1.8834
ALA_143 -4.91669 0.26048 3.52263 -0.02162 0 0 2.30633 -2.35854 -0 -0 -1.28614 -0.37853 0 0 0 0 0 -0.0242 0 0 0 -0.35736 0 1.8394 -0.11952 0.53432 -0.99945
SER_144 -5.60765 0.74521 5.02292 -0.02889 0 0.06763 2.12637 -2.63315 -0.01909 -0.21407 -0.78795 -0.58946 0 0 0 0 0 0.02808 1e-05 0.65533 0 0.34287 0.61604 -0.77834 -0.13155 0.32033 -0.86537
ASP_145 -5.725 0.23136 5.80373 -0.10888 0.0156 0.33389 2.32106 -2.85186 -0.02018 -0.24593 -1.44721 -0.32202 0 0 0 0 0 -0.05361 0.08168 0 1.72465 0.20229 0 -2.3716 0.00175 0.3177 -2.11258
MET_146 -5.87094 0.76621 3.14938 -0.48209 0.12102 0.11428 1.92234 -2.01126 -0 -0 -1.48965 -0.23309 0 0 0 0 0 -0.08337 0.20872 2.68346 0 -0.11041 0 0.60916 -0.25393 0.38154 -0.57864
TYR_147 -9.10168 1.16143 3.06476 -0.61274 0.31025 0.33369 2.63047 -2.48549 -0 -0 -3.03069 -0.30961 0 0 0 -0.38178 0 -0.06163 0.01943 0 3.2459 -0.10087 0.08268 1.2797 -0.37634 0.78015 -3.55237
LEU_148 -7.31415 1.71699 3.87302 -0.49506 0.2139 0.10538 2.13177 -2.2406 -0.0426 -0.29233 -1.71334 0.27736 0 0 0 0 0 0.03302 0.18748 0.45889 0 -0.1423 0 0.18072 -0.39374 1.65098 -1.80462
PRO_149 -6.83813 1.91933 3.2358 -0.17517 0.10392 0.11374 2.05302 -1.60232 -0 -0 -1.11852 0.22154 0 0 0 0 0 0.00179 0.00713 0.19291 0 -0.93032 0 -2.4119 0.22334 1.6208 -3.38305
GLU_150 -8.46427 0.74524 8.35998 -0.26885 0.1393 0.45193 3.43015 -3.69995 -0 -0 -1.4272 -0.70929 0 0 0 0 0 -0.03816 0.13624 0 3.33654 -0.22535 0 -2.7348 0.17005 0.87227 0.07385
ASP_151 -5.25137 0.2785 6.64569 -0.16031 0.06651 0.53971 3.11727 -3.02723 -0.03731 -0.2441 -4.41959 -3.11672 0 0 -0.51148 -1.02814 0 0.05968 0.24599 0 4.39657 0.1002 0 -2.3716 -0.15228 0.62448 -4.24551
VAL_152 -8.5015 1.42319 5.56816 -0.36115 0.32714 0.08531 2.80737 -3.47174 -0.01147 -0.14505 -2.58469 0.01622 0 0 -0.51148 0 0 -0.03596 0.20191 1.09443 0 -0.2615 0 1.9342 0.01081 1.30626 -1.10953
ILE_153 -8.12688 0.78777 3.73003 -0.68375 0.31746 0.2349 2.78971 -2.74057 -0.00868 -0.0822 -1.79866 0.36002 0 0 0 0 0 0.16001 0.00167 1.09916 0 -0.1127 0 0.73287 -0.1242 1.62164 -1.84241
TYR_154 -10.1558 1.2014 6.42628 -1.12925 0.13846 0.49234 3.13918 -3.66545 -0.02361 -0.17738 -2.47478 -0.28942 0 0 0 0 0 -0.00604 0.03784 0 1.98543 -0.32745 1.03141 1.2797 -0.04711 1.18849 -1.37573
LYS_155 -7.76403 0.49435 9.592 -0.43306 0.06103 0.24901 4.97041 -4.14704 -0.0311 -0.10495 -6.97144 -0.15939 0 0 -0.58433 -0.53314 0 0.03869 0.03751 2.026 0 -0.02606 0 -1.5107 -0.1288 0.7737 -4.15135
MET_156 -9.08679 0.66484 6.07983 -0.43347 0.18312 0.1451 2.45576 -3.05897 -0.05347 -0.45716 -1.64707 -0.14024 0 0 0 0 0 -0.01801 0.16534 1.92081 0 0.08118 0 0.60916 -0.04744 0.30514 -2.33232
LEU_157 -6.28219 0.50239 3.48405 -0.47535 0.2128 0.11142 2.05071 -2.28015 -0 -0 -0.78798 0.22128 0 0 0 0 0 0.17068 0.13319 0.31396 0 -0.31652 0 0.18072 -0.0395 0.53276 -2.26772
ASP_158 -5.18448 0.21036 6.5029 -0.26169 0.00548 0.8548 2.58852 -2.84139 -0.00748 -0.09577 -2.67086 0.27876 0 0 0 -0.85351 0 -0.04556 0.11471 0 3.83072 -0.1287 0 -2.3716 -0.29561 0.61848 0.24807
ARG_159 -5.86065 0.32715 5.68395 -1.75429 0.53863 2.05107 2.56807 -2.55969 -0 -0 -3.10875 -2.11208 0 0 -0.35462 0 0 -0.06356 0.30516 2.76786 0 -0.2185 0 -1.2888 -0.0893 0.67831 -2.49004
ALA_160 -3.38541 0.36468 3.14836 -0.02183 0 0 1.27712 -1.89007 -0.04429 -0.27947 -0.63326 -0.44885 0 0 0 0 0 0.13268 0 0 0 -0.52287 0 1.8394 0.02092 0.66309 0.22019
ASP_161 -1.32315 0.02968 1.99836 -0.12337 0.01899 0.36851 0.74705 -0.91585 -0 -0 -2.24297 -0.53474 0 0 0 -0.66219 0 0.00194 0.02669 0 3.75863 -0.65207 0 -2.3716 -0.06757 0.49005 -1.45361
THR_162 -3.06191 0.27491 3.11725 -0.11898 0.08651 0.0748 1.41592 -1.59016 -0.03103 -0.27839 -1.48508 -0.59099 0 0 0 0 0 -0.0245 0.00109 0.0968 0 -0.60451 2.39303 -1.0874 -0.09616 0.35776 -1.15103
ARG_163 -4.04744 0.18425 4.84766 -0.76726 0.14745 0.58988 2.09695 -1.94337 -0.027 -0.15344 -1.45494 0.13394 0 0 0 -1.8251 0 0.04035 0.01991 3.09188 0 0.01982 0 -1.2888 -0.31664 0.3964 -0.25548
LEU_164 -5.35209 0.44102 2.41742 -0.50151 0.14512 0.14644 1.33651 -1.65429 -0.03084 -0.19025 -0.68245 0.03657 0 0 -0.83925 0 0 -0.06367 0.18732 0.17872 0 -0.06149 0 0.18072 -0.50765 0.70095 -4.11268
ARG_165 -5.38348 0.7268 4.84994 -0.92528 0.34716 0.39224 1.82173 -2.1178 -0.01333 -0.07538 -0.07279 0.58298 0 0 0 -0.7444 0 0.00972 0.1004 2.47552 0 0.06254 0 -1.2888 -0.21811 0.65665 1.18631
GLU_166 -3.31585 0.49604 3.58851 -0.24116 0.08296 0.4307 1.09278 -1.44406 -0.01467 -0.09673 -1.55447 -0.50356 0 0 0 -0.90875 0 0.01399 0.20313 0 2.94496 0.47179 0 -2.7348 0.27429 0.51905 -0.69583
ILE_167 -7.57732 0.9768 3.81163 -0.57775 0.36781 0.21033 2.17509 -2.43955 -0.02865 -0.1435 -1.40553 -0.49959 0 0 -1.34305 0 0 0.01546 0.06415 0.40462 0 0.4234 0 0.73287 1.43614 1.48264 -1.91402
PRO_168 -5.84057 1.56166 2.65403 -0.20179 0.01262 0.15164 0.89426 -1.19541 -0 -0 -0.19216 -0.00294 0 0 0 0 0 0.24985 0.01384 0.49244 0 -1.0145 0 -2.4119 0.98614 1.76162 -2.08118
LEU_169 -4.10846 0.45913 2.58651 -0.4784 0.23384 0.08092 1.20095 -1.36774 -0.00069 -0.00186 -0.96979 0.36923 0 0 -1.05608 0 0 -0.00592 0.01364 0.38143 0 -0.22658 0 0.18072 -0.43642 0.78986 -2.35574
TYR_170 -9.4126 0.89154 3.92005 -0.6717 0.04277 0.38893 2.07786 -2.69758 -0.00978 -0.11713 -2.02853 -0.21728 0 0 -1.54626 0 0 0.00472 0.13626 0 2.49155 -0.10821 0.28286 1.2797 -0.03418 0.62853 -4.6985
LEU_171 -3.68047 0.31316 1.68521 -0.49539 0.3024 0.11608 0.30913 -1.12951 -0.00439 -0.05696 -0.11742 0.01502 0 0 0 0 0 -0.06388 0.05346 1.08366 0 -0.2496 0 0.18072 0.33027 0.75615 -0.65236
SER_172 -2.38677 0.60163 1.97111 -0.03229 1e-05 0.07256 0.09067 -0.95841 -0.0025 -0.00689 -0.12623 -0.24856 0 0 0 0 0 0.01261 0.00376 0.36591 0 -0.24482 0.61097 -0.77834 -0.20023 1.66015 0.40433
SER_173 -2.66568 0.80089 1.7175 -0.0138 0 0.03244 0.50803 -0.8067 -0.0012 -0.03977 0.16788 -1.05088 0 0 0 0 0 -0.11719 0.05825 0.23433 0 0.2351 0.6525 -0.77834 0.5638 1.7081 1.20527
THR_174 -4.07659 0.34429 3.15988 -0.20255 0.10157 0.07527 1.81714 -1.76366 -0 -0 -2.00541 -1.00777 0 0 0 0 0 0.04931 0.05441 1.1517 0 -0.73598 2.29212 -1.0874 0.92329 0.75344 -0.15691
ILE_175 -1.76142 0.24157 1.41111 -0.57552 0.26844 0.16988 0.82818 -0.79991 -0 -0 -0.51361 0.21291 0 0 0 0 0 -0.07428 0.01081 1.46935 0 0.08442 0 0.73287 -0.09586 0.50109 2.11005
GLY_176 -2.21944 0.37682 2.19904 -6e-05 0 0 1.2087 -1.18928 -0 -0 -1.30004 -0.40987 0 0 0 0 0 -0.0697 0 0 0 0.23811 0 0.83697 -0.12124 0.27154 -0.17846
TYR_177 -8.01654 0.74781 4.9628 -0.90686 0.24492 0.4021 2.65855 -2.72768 -0.0037 -0.0551 -0.45814 -0.53192 0 0 0 0 0 0.03268 0.00722 0 2.66433 0.11938 0.00695 1.2797 0.31901 0.38807 1.13359
GLN_178 -6.45125 0.57282 4.77416 -0.67626 0.11981 0.72857 2.3687 -2.45193 -0.02039 -0.25403 -2.42356 -0.68656 0 0 0 -0.7444 0 -0.04483 0.00553 0 2.28282 -0.05289 0 -0.18838 0.1763 0.67289 -2.29289
LYS_179 -6.49914 0.72046 3.72611 -0.52056 0.20041 0.40559 1.57374 -1.92733 -0 -0 -0.45168 -0.15142 0 0 0 0 0 -0.00031 0.19585 2.76688 0 0.18541 0 -1.5107 0.14591 0.67828 -0.4625
SER_180 -4.5555 0.39081 4.70569 -0.02881 0.00059 0.04682 2.36131 -2.1112 -0.01772 -0.19751 -2.37022 -1.03579 0 0 -0.63604 0 0 -0.01873 0.00035 0.30211 0 -0.23949 0.60105 -0.77834 -0.0349 0.74098 -2.87453
THR_181 -6.25541 0.82988 3.68538 -0.21461 0.25919 0.0794 2.73647 -2.21335 -0.00134 -0.00545 -1.53381 -0.27082 0 0 0 0 0 -0.05763 0.00992 0.22829 0 0.17839 2.3193 -1.0874 -0.33671 0.55249 -1.09783
GLY_182 -4.09714 0.357 4.02605 -4e-05 0 0 1.90178 -2.10957 -0.02258 -0.14616 -1.19231 -0.43021 0 0 0 0 0 -0.17425 0 0 0 0.36012 0 0.83697 0.16067 0.2432 -0.28646
LYS_183 -5.17467 0.47135 5.34368 -0.7773 0.2577 0.72169 2.35748 -2.44363 -0.01775 -0.1365 -2.27672 -0.3408 0 0 0 0 0 -0.03807 0.05838 2.88878 0 -0.05876 0 -1.5107 -0.06941 0.4108 -0.33444
LEU_184 -8.54977 0.60256 4.55459 -0.47069 0.19998 0.1022 3.49965 -3.02811 -0.01558 -0.09069 -1.87215 0.19851 0 0 0 0 0 -0.01327 0.00476 0.42801 0 -0.25985 0 0.18072 -0.37145 0.56812 -4.33245
TYR_185 -11.0164 1.31341 6.41892 -0.5749 0.03408 0.2491 3.11473 -3.74419 -0 -0 -2.03706 -0.28112 0 0 0 0 0 0.03804 0.03447 0 2.75286 0.01821 0.00723 1.2797 -0.19565 0.4715 -2.11703
GLN_186 -6.19984 0.5674 6.18697 -0.28563 0.04503 0.22059 2.83712 -3.03533 -0.01775 -0.1365 -2.45363 -0.54057 0 0 0 0 0 -0.02568 0.00761 0 2.94168 -0.1232 0 -0.18838 -0.20355 0.39308 -0.01056
HIS_187 -6.26987 0.35651 7.4009 -0.74204 0.01917 0.79657 3.37372 -3.46566 -0 -0 -1.69555 -0.56735 0 0 0 -0.93445 0 0.15607 0.05028 0 2.55636 -0.1182 0 -0.45461 -0.09261 0.45586 0.8251
ILE_188 -8.32526 0.89501 6.37114 -0.50241 0.51237 0.10249 2.48062 -3.37701 -0 -0 -2.40554 -0.09648 0 0 0 0 0 -0.01528 0.05417 0.62622 0 -0.42503 0 0.73287 0.00845 0.73142 -2.63226
PHE_189 -8.51325 0.79194 4.84268 -1.10015 0.121 0.43003 3.04274 -3.06346 -0 -0 -1.44439 -0.03231 0 0 0 0 0 -0.02518 0.47844 0 1.95551 -0.41595 0 1.0402 0.08029 0.65522 -1.15664
PHE_190 -6.79552 0.64572 3.71308 -0.63759 0.09292 0.31185 2.05326 -2.47922 -0.02194 -0.14559 -1.61601 -0.09598 0 0 0 0 0 0.17122 0.02433 0 2.33037 0.25067 0 1.0402 0.18874 0.43967 -0.52986
ASP_191 -5.21732 0.61665 7.61667 -0.1121 0.02508 0.35428 3.18501 -3.27715 -0.01769 -0.07972 -4.04136 -0.03334 0 0 0 0 0 -0.05205 0.09753 0 2.29205 -0.13089 0 -2.3716 -0.07354 0.6259 -0.59359
LEU_192 -8.28691 1.86364 4.09645 -0.49452 0.21675 0.11341 2.26029 -2.81295 -0 -0 -1.51017 0.04305 0 0 0 0 0 0.2128 0.08994 1.02278 0 -0.27125 0 0.18072 -0.11856 0.75742 -2.63711
ASP_193 -4.75101 0.40779 5.79747 -0.11332 0.02002 0.356 1.80034 -2.60742 -0.05393 -0.24756 -3.24821 -0.48352 0 0 -0.89924 0 0 -0.04073 1e-05 0 2.2721 0.06739 0 -2.3716 0.23476 0.89905 -2.9616
TYR_194 -10.5271 1.35055 6.04998 -0.54351 0.07846 0.26406 2.30184 -3.91096 -0.01988 -0.07986 -0.79171 -0.26427 0 0 0 0 0 -0.00781 0.10297 0 2.1047 -0.42241 0.0058 1.2797 0.04094 0.92059 -2.06795
GLN_195 -6.57404 0.84494 5.50224 -0.30317 0.03003 0.17642 2.71489 -2.79139 -0 -0 -2.15541 -0.10258 0 0 0 -0.55205 0 0.07978 0.02205 0 2.94565 0.05502 0 -0.18838 -0.37533 0.69216 0.02083
TYR_196 -6.49444 0.70071 3.14091 -0.97264 0.31468 0.61035 1.2684 -1.8993 -0.01855 -0.10268 -0.64785 -0.62177 0 0 0 0 0 -0.03708 0.03934 0 3.0209 -0.07101 0.02671 1.2797 0.05118 0.48018 0.06775
SER_197 -2.42647 0.44939 2.74748 -0.03122 0.04099 0.03205 0.73419 -1.23534 -0 -0 0.41529 0.27119 0 0 0 0 0 0.02717 0.00524 0.42311 0 0.06017 0.64036 -0.77834 1.12351 0.77485 3.27362
ARG_198 -6.14681 0.89069 3.92684 -0.43971 0.05272 0.2305 1.04344 -2.12329 -0 -0 0.27917 0.20918 0 0 0 0 0 -0.04951 0.03631 2.11353 0 -0.11455 0 -1.2888 0.99922 0.87331 0.49224
TRP_199 -4.79913 0.32202 2.95515 -1.17741 0.12657 1.03206 1.09352 -1.62614 -0.0298 -0.22387 -0.50348 -0.58111 0 0 0 0 0 -0.01306 0.38387 0 2.42237 0.3468 0 1.6906 1.47108 0.70743 3.59746
THR_200 -4.58871 0.35394 3.45754 -0.16234 0.08577 0.05688 1.39766 -1.89311 -0.00795 -0.08052 -2.22596 -0.08489 0 0 0 0 0 -0.064 0.0005 0.05406 0 0.039 2.26801 -1.0874 1.11694 0.62037 -0.74418
HIS_D_201 -4.192 0.64672 2.15127 -0.60795 0.04225 0.54887 0.78452 -1.50459 -0 -0 0.5884 -0.59354 0 0 0 0 0 0.11862 0.04333 0 2.81247 -0.13852 0 -0.45461 -0.07533 0.36321 0.53311
TYR_202 -6.04244 0.8571 2.94428 -0.62532 0.05056 0.34025 1.22891 -1.86167 -0.00138 -0.01902 -1.70539 -0.22723 0 0 0 -0.55205 0 -0.05145 0.00095 0 2.13032 -0.30663 0.00346 1.2797 0.035 0.52113 -2.00091
GLY_203 -2.83105 0.47147 3.64841 -0.00018 0 0 1.85655 -1.78782 -0.00067 -0.01006 -1.77342 -0.23981 0 0 0 0 0 -0.09261 0 0 0 -1.40594 0 0.83697 0.00621 0.64439 -0.67755
ASP_204 -2.54335 0.33662 2.98807 -0.12338 0.01709 0.37852 1.19993 -1.46535 -0.00188 -0.03993 -1.01091 -0.59205 0 0 0 -1.03436 0 -0.0489 0.01261 0 3.02027 -0.41476 0 -2.3716 -0.26058 0.49395 -1.45999
ASN_205 -2.35391 0.33629 2.85339 -0.18693 0.01864 0.28809 0.99247 -1.26766 -0 -0 -1.06042 -0.38553 0 0 0 0 0 -0.02315 0.01942 0 1.6974 0.03365 0 -0.93687 -0.51989 0.33363 -0.16136
LYS_206 -4.39303 0.80575 3.92665 -0.49133 0.11277 0.3179 1.1751 -1.77159 -0 -0 -0.14173 -0.01896 0 0 0 0 0 0.37207 0.03513 1.55317 0 -0.10863 0 -1.5107 0.54434 0.70579 1.11269
HIS_207 -6.45403 0.45678 6.60491 -0.4556 0.11851 0.46216 2.99107 -3.17768 -0 -0 -2.56178 -0.20294 0 0 0 -1.03436 0 0.51941 0.04153 0 3.02063 -0.40453 0 -0.45461 0.76556 1.14698 1.38203
ALA_208 -4.91853 0.44291 3.22771 -0.02562 0.001 0 0.91511 -2.22629 -0.00067 -0.01006 0.41147 -0.35953 0 0 0 0 0 0.00137 0 0 0 -0.3119 0 1.8394 -0.19181 1.26368 0.05824
ASP_209 -7.31094 0.97178 9.39126 -0.16629 0.10476 0.55376 4.64653 -4.37116 -0.01939 -0.15121 -5.38694 -3.5129 0 0 -1.34003 0 0 0.05662 0.43251 0 4.0963 0.05302 0 -2.3716 -0.05483 0.86779 -3.51095
GLY_210 -4.56038 0.54543 4.41613 -4e-05 0 0 2.36227 -2.33858 -0 -0 -3.02803 -0.42829 0 0 -0.4408 0 0 -0.11435 0 0 0 0.42961 0 0.83697 0.32588 0.31436 -1.6798
SER_211 -6.0344 0.40434 6.52779 -0.03367 0.00055 0.05917 2.71421 -3.05861 -0.03927 -0.35346 -2.16462 -1.03791 0 0 0 0 0 -0.08907 0.20731 0.16012 0 -0.27488 0.60468 -0.77834 -0.20231 0.43436 -2.95401
VAL_212 -6.37578 1.17705 4.88512 -0.30299 0.16534 0.06398 3.02559 -2.73143 -0 -0 -1.95841 -0.10336 0 0 0 0 0 0.37258 0.0184 0.00201 0 -0.39734 0 1.9342 5.40555 1.63707 6.81756
PRO_213 -9.76143 1.54837 5.16798 -0.08628 0 0.05316 2.33654 -2.63148 -0 -0 -1.77238 0.70919 0 0 0 0 0 0.09705 0.05025 0.51869 0 -0.21825 0 -2.4119 5.48195 1.8832 0.96464
ARG_214 -6.93468 0.89124 6.2793 -0.70935 0.10822 0.44482 2.1228 -3.12537 -0 -0 -1.29554 0.52694 0 0 0 0 0 0.02309 0.39098 2.47459 0 0.04316 0 -1.2888 0.0912 0.70027 0.74287
ARG_215 -3.48558 0.16079 3.91699 -0.57609 0.05592 0.36785 1.8248 -1.79242 -0.02427 -0.22826 -1.3788 0.45811 0 0 0 0 0 -0.01081 0.05768 2.14762 0 -0.17914 0 -1.2888 0.06634 0.39652 0.48845
LEU_216 -4.67111 0.46986 2.7379 -0.51635 0.18342 0.15404 1.16431 -1.62783 -0 -0 -0.63872 0.1376 0 0 0 0 0 -0.07242 0.06184 0.10124 0 -0.11884 0 0.18072 -0.56076 0.48232 -2.53279
GLY_217 -2.27541 0.12903 2.80235 -5e-05 0 0 1.02964 -1.39213 -0 -0 -1.08819 -0.37724 0 0 0 0 0 -0.17978 0 0 0 -1.29848 0 0.83697 -0.63828 0.43321 -2.01835
ILE_218 -6.17933 0.4593 3.99598 -0.514 0.51467 0.14362 2.36476 -2.39275 -0 -0 -1.92394 -0.46784 0 0 0 0 0 0.03244 0.14244 0.26101 0 -0.1715 0 0.73287 -0.09461 0.57626 -2.52064
GLN_219 -6.77821 0.61488 4.08867 -0.6431 0.32515 1.06375 1.45061 -2.41694 -0.02122 -0.1612 -0.88891 -2.36372 0 0 0 0 0 -0.04953 0.0466 0 4.4218 -0.2002 0 -0.18838 0.11838 0.5672 -1.0144
THR_220 -4.43143 0.22734 4.46325 -0.19891 0.15243 0.07524 1.78216 -2.28454 -0.02122 -0.1612 -1.20072 -0.45465 0 0 0 0 0 -0.00823 0.00743 0.06043 0 -0.02321 2.27978 -1.0874 -0.06192 0.28188 -0.60348
ALA_221 -5.93491 0.64234 3.79399 -0.02273 0 0 2.43486 -2.523 -0 -0 -1.02371 -0.36762 0 0 0 0 0 -0.01321 0 0 0 -0.32431 0 1.8394 -0.22003 0.31787 -1.40104
VAL_222 -8.02111 0.77096 5.05925 -0.30912 0.2386 0.07036 2.80219 -3.21712 -0 -0 -1.34199 -0.01462 0 0 0 0 0 -0.04962 0.00204 0.03328 0 -0.29389 0 1.9342 -0.29845 0.54529 -2.08975
HIS_D_223 -10.2476 1.29124 8.54648 -0.37516 0.00691 0.43789 3.80822 -4.47198 -0 -0 -3.44844 -0.421 0 0 0 -0.91903 0 -0.0332 0.10535 0 2.6609 -0.01813 0 -0.45461 -0.06135 0.65708 -2.93641
ASP_224 -6.07456 0.53292 6.02793 -0.10657 0.00763 0.32551 2.47973 -3.08221 -0 -0 -1.8881 -0.33279 0 0 0 0 0 0.06333 0.01827 0 1.7097 0.136 0 -2.3716 -0.2494 0.58359 -2.22063
ILE_225 -8.9689 1.29356 5.2244 -0.51458 0.47442 0.10132 2.45565 -3.20758 -0.0246 -0.12001 -2.29102 0.0696 0 0 0 0 0 -0.0333 0.03077 0.47352 0 -0.47479 0 0.73287 -0.11769 0.56398 -4.33239
ASP_226 -5.55453 0.32137 7.26898 -0.10237 0.00668 0.30914 3.53992 -3.20859 -0 -0 -2.72001 -0.27136 0 0 0 0 0 -0.06967 0.00809 0 1.74859 0.09581 0 -2.3716 -0.12773 0.7337 -0.39357
ASP_227 -6.52352 0.87091 7.17342 -0.26676 0.0182 0.86423 2.3175 -3.16219 -0.02099 -0.15614 -2.84 0.28554 0 0 0 0 0 0.00314 0.09026 0 3.71546 -0.06512 0 -2.3716 -0.21656 0.67678 0.39255
PHE_228 -9.8096 1.69998 4.50307 -0.67875 0.04139 0.27744 3.38202 -2.99918 -0 -0 -2.61608 -0.06478 0 0 0 0 0 0.01349 0.52451 0 2.41848 0.03716 0 1.0402 -0.12176 0.79846 -1.55395
ILE_229 -9.22294 1.68718 5.34351 -0.64364 0.43447 0.14231 2.99206 -3.13191 -0.0246 -0.12001 -2.16885 0.34392 0 0 0 0 0 0.25697 0.66906 0.65571 0 -0.41979 0 0.73287 5.68655 1.98837 5.20123
PRO_230 -8.17581 2.07999 4.20074 -0.07174 2e-05 0.04386 1.70069 -2.01157 -0.01228 -0.12248 -1.48579 0.66843 0 0 0 0 0 0.03561 0.11089 0.21218 0 0.49935 0 -2.4119 5.79549 2.1881 3.24375
PHE_231 -8.38211 0.73584 5.1401 -0.79476 0.03458 0.19419 2.87801 -3.06254 -0 -0 -2.32751 -0.12105 0 0 0 0 0 0.00547 0.04445 0 1.77046 -0.4265 0 1.0402 0.11143 1.0427 -2.11705
GLU_232 -8.5911 0.52492 8.51694 -0.44792 0.09232 0.951 4.16048 -4.07356 -8e-05 -0.0007 -2.5098 -0.53893 0 0 0 0 0 -0.0436 0.18555 0 3.44248 -0.27865 0 -2.7348 -0.17683 0.63149 -0.8908
ASN_233 -9.36119 0.64182 7.87453 -0.16876 0.0157 0.24586 3.59848 -3.98726 -0.00741 -0.03362 -2.29671 -0.33361 0 0 0 0 0 0.00439 0.01641 0 1.41829 0.46616 0 -0.93687 -0.21525 0.57475 -2.4843
ALA_234 -4.35786 0.34832 2.8794 -0.02319 0 0 1.65129 -2.08375 -0.01272 -0.11503 -1.34305 -0.37727 0 0 0 0 0 -0.04222 0 0 0 -0.36666 0 1.8394 -0.24015 0.32286 -1.92061
MET_235 -7.38062 0.75262 4.68949 -0.37725 0.15686 0.10344 2.76796 -2.75038 -0.01416 -0.05719 -2.25753 -0.0202 0 0 0 0 0 0.04121 0.06922 1.7833 0 0.07645 0 0.60916 -0.16638 0.26695 -1.70705
VAL_236 -8.11115 1.01495 4.61259 -0.31616 0.22941 0.07297 3.797 -3.09702 -0 -0 -2.5333 -0.13507 0 0 0 0 0 -0.05709 0.08993 0.20917 0 -0.11115 0 1.9342 0.03339 0.39012 -1.97721
ASN_237 -6.87189 0.42829 7.32336 -0.36344 0.01221 0.70971 2.97699 -3.53122 -0.02688 -0.25368 -3.64855 -0.19121 0 0 0 0 0 -0.11242 0.0003 0 2.48346 0.32599 0 -0.93687 0.16677 0.45472 -1.05438
ALA_238 -5.01735 0.62235 3.93533 -0.02326 0 0 2.60253 -2.48887 -0 -0 -2.38277 -0.35179 0 0 0 0 0 -0.07249 0 0 0 -0.3282 0 1.8394 -0.07788 0.37961 -1.36338
MET_239 -10.0124 1.2868 4.93377 -0.3589 0.11033 0.077 2.90632 -2.87598 -0.03405 -0.16631 -3.2413 0.02887 0 0 0 0 0 -0.01738 0.28767 1.78053 0 -0.1081 0 0.60916 -0.45832 0.4014 -4.85088
ASP_240 -5.91683 0.56435 8.68249 -0.10958 0.0034 0.33002 2.93417 -3.87329 -0.0128 -0.15291 -5.16398 -0.30585 0 0 0 0 0 -0.0476 0.06462 0 2.28915 -0.19511 0 -2.3716 -0.17718 0.49493 -2.96359
ASN_241 -5.69661 0.36285 5.12154 -0.35104 0.00964 0.66294 1.97147 -2.56468 -0.0209 -0.24584 -1.46445 -0.06552 0 0 0 0 0 -0.05661 0.00415 0 2.76706 0.35475 0 -0.93687 -0.0174 0.41404 0.24853
TYR_242 -5.25075 0.47128 4.10921 -0.65954 0.05719 0.38566 1.42032 -2.23713 -0.02159 -0.1805 -0.69663 -0.23477 0 0 0 0 0 -0.03907 0.07504 0 2.04549 -0.26668 0.00181 1.2797 -0.15889 0.30812 0.40826
ASN_243 -2.49757 0.14569 3.21899 -0.20193 0.03387 0.35045 1.14687 -1.56161 -0.01242 -0.10639 -0.94705 -1.0442 0 0 0 0 0 -0.09988 0.12334 0 1.95203 -1.03545 0 -0.93687 -0.69659 0.33689 -1.83184
ARG_244 -6.10087 0.38796 6.60068 -0.64257 0.23222 0.35901 3.32346 -2.75626 -0.00113 -0.03749 -5.05363 0.22647 0 0 0 -1.5157 0 -0.04192 0.3622 2.15243 0 -0.09567 0 -1.2888 -0.37535 0.60025 -3.66471
TYR_245 -8.59614 1.60868 3.38786 -0.58349 0.2604 0.29512 1.55803 -1.96291 -0.01287 -0.05941 -0.43014 -0.18982 0 0 0 0 0 0.05069 0.05355 0 2.42153 -0.40481 0.00015 1.2797 0.25981 1.40645 0.34238
PRO_246 -3.35557 0.55883 1.77606 -0.13596 0.00633 0.09916 0.75412 -0.81242 -0.03127 -0.1448 -0.70588 0.17072 0 0 0 0 0 0.01796 0.02056 0.13147 0 -1.00768 0 -2.4119 -0.23216 1.55702 -3.74542
ALA_247 -2.64457 0.15345 1.91998 -0.0298 0.008 0 0.7007 -1.20073 -0.00864 -0.07419 -0.10616 -0.51422 0 0 0 0 0 0.06188 0 0 0 -0.01683 0 1.8394 0.02214 0.74791 0.85831
TYR_248 -3.65175 0.41134 2.92414 -0.57332 0.28688 0.29606 1.37661 -1.53312 -0.0012 -0.03977 -1.29193 -0.36021 0 0 0 0 0 -0.00554 0.0804 0 3.25079 -0.03781 0.00135 1.2797 0.35043 0.50851 3.27156
GLN_249 -6.09736 0.63598 5.87662 -0.27835 0.03546 0.2259 2.84995 -2.84314 -0.07305 -0.44521 -1.38169 -0.61677 0 0 0 0 0 0.01956 0.25986 0 3.00002 -0.19498 0 -0.18838 -0.33966 0.67283 1.11759
LEU_250 -6.30077 0.4493 4.08959 -0.58561 0.1477 0.17301 2.17308 -2.58227 -0 -0 -0.80525 0.09938 0 0 0 0 0 0.22882 0.08633 0.75261 0 -0.1835 0 0.18072 -0.20649 0.77519 -1.50815
ALA_251 -4.16331 0.65154 3.91338 -0.02134 0 0 1.49203 -2.17902 -0.00864 -0.07419 -0.61303 -0.33793 0 0 0 0 0 -0.03613 0 0 0 -0.16567 0 1.8394 -0.05977 0.55596 0.79328
THR_252 -5.50259 0.62338 5.20129 -0.20508 0.14385 0.07377 2.46193 -2.50833 -0 -0 -1.66525 -0.1517 0 0 0 0 0 -0.01036 0.0032 0.06535 0 -0.00625 2.35173 -1.0874 -0.08855 0.31344 0.0124
LYS_253 -10.595 0.92814 11.2157 -0.53956 0.15976 0.41943 5.62482 -4.87434 -0.01132 -0.06136 -6.5481 0.55336 0 0 0 0 0 -0.03629 0.102 2.0723 0 0.03119 0 -1.5107 -0.10867 0.68805 -2.49063
MET_254 -9.41384 0.95521 5.7578 -0.40765 0.09351 0.15979 3.28132 -3.29466 -0 -0 -2.73468 0.15258 0 0 0 0 0 0.15343 0.02731 2.25038 0 -0.18306 0 0.60916 -0.31895 0.98398 -1.92836
HIS_255 -5.45374 0.40892 6.0152 -0.37251 0.00966 0.43121 2.71041 -2.82726 -0 -0 -2.98189 -0.3402 0 0 0 0 0 0.07016 0.00569 0 2.31975 -0.06818 0 -0.45461 -0.16567 0.57107 -0.12202
ARG_256 -10.4134 0.95139 8.40584 -0.56546 0.07586 0.30976 4.20563 -4.11589 -0.01647 -0.12749 -2.43995 0.47394 0 0 0 0 0 -0.01641 0.33794 2.40117 0 -0.08459 0 -1.2888 -0.20703 0.35517 -1.75883
TYR_257 -12.175 1.40839 5.15097 -0.49917 0.13163 0.19771 3.45395 -3.74898 -0 -0 -2.43095 -0.28279 0 0 0 0 0 -0.01417 0.10843 0 3.50656 -0.14231 0.01321 1.2797 -0.23512 0.6806 -3.5973
ARG_258 -7.75283 0.65164 7.38511 -0.82481 0.16762 0.5732 3.24556 -3.47885 -0.0255 -0.15341 -2.79525 0.97305 0 0 0 0 0 -0.00291 0.30482 2.84095 0 -0.16428 0 -1.2888 -0.21884 0.80181 0.23828
THR_259 -5.10373 0.22823 5.64615 -0.20087 0.1174 0.07331 2.57458 -2.64417 -0.02223 -0.19985 -2.91576 -0.10861 0 0 0 0 0 -0.02333 0.00832 0.06258 0 -0.01734 2.26884 -1.0874 -0.11689 0.5176 -0.94318
GLN_260 -8.62982 0.80291 7.28781 -0.71021 0.21338 0.74855 3.21234 -3.44591 -0.03914 -0.31825 -2.79889 -0.37788 0 0 0 0 0 0.0537 0.04181 0 2.78202 -0.17144 0 -0.18838 -0.05767 0.59092 -1.00413
LEU_261 -10.2018 1.0585 3.06663 -0.47433 0.21043 0.10386 2.99804 -3.05706 -0 -0 -2.68437 0.21148 0 0 0 0 0 -0.01431 0.03505 0.41087 0 -0.25593 0 0.18072 -0.25913 0.64859 -8.02277
VAL_262 -4.82038 0.22171 4.41902 -0.31375 0.21621 0.07162 2.12442 -2.41024 -0.00479 -0.06267 -1.96928 -0.13841 0 0 0 0 0 -0.06132 0.00449 0.06018 0 -0.36708 0 1.9342 -0.14216 0.41034 -0.82788
GLN_263 -5.5581 0.25626 5.37376 -0.68826 0.10357 0.73285 2.45062 -2.69263 -0.02035 -0.15992 -2.12471 -0.34969 0 0 0 0 0 -0.00086 0.01158 0 2.92751 -0.06333 0 -0.18838 -0.09446 0.39666 0.31211
GLU_264 -7.92169 0.4839 8.41016 -0.49986 0.11282 0.9956 3.84454 -3.84004 -0.01656 -0.17749 -5.04077 -0.49974 0 0 0 -0.91903 0 0.05578 0.08558 0 3.22152 -0.32844 0 -2.7348 -0.32383 0.46556 -4.62678
ASN_265 -5.39097 0.34417 4.86833 -0.3067 0.00313 0.58844 2.37817 -2.65158 -0.00479 -0.06267 -2.47538 -0.16348 0 0 0 0 0 0.02002 0.00114 0 2.73653 0.56482 0 -0.93687 -0.09214 0.3695 -0.21032
GLY_266 -3.3876 0.13038 4.62442 -5e-05 0 0 2.29278 -2.23625 -0.00765 -0.09039 -3.18533 -0.40883 0 0 0 0 0 -0.08463 0 0 0 0.23984 0 0.83697 0.68414 0.19426 -0.39793
PHE_267 -7.12653 0.52119 5.41175 -0.5251 0.0325 0.21227 2.79544 -2.99598 -0 -0 -2.46726 -0.07018 0 0 0 0 0 -0.02088 0.01796 0 2.95571 -0.08468 0 1.0402 0.46132 0.28878 0.4465
GLY_268 -4.60968 0.15343 4.69272 -5e-05 0 0 2.39967 -2.51118 -0 -0 -2.5311 -0.40992 0 0 0 0 0 -0.07661 0 0 0 0.16114 0 0.83697 0.50467 0.23981 -1.15013
ASN_269 -5.669 0.32342 7.81655 -0.36015 0.01875 0.69887 2.9895 -3.40508 -0.02535 -0.20341 -4.1366 -0.09073 0 0 0 -0.33299 0 -0.01608 0.00917 0 2.54629 0.61067 0 -0.93687 0.82223 0.18047 0.83967
THR_270 -4.95835 0.18666 5.98214 -0.20432 0.14358 0.07457 2.85413 -2.83467 -0.01345 -0.13929 -2.91192 -0.07477 0 0 0 0 0 -0.02022 0.01585 0.06268 0 -0.00574 2.27097 -1.0874 0.29756 0.23734 -0.12467
LEU_271 -9.75284 0.94211 5.62509 -0.48751 0.20768 0.11449 3.39399 -3.58241 -0 -0 -2.64096 0.21551 0 0 0 0 0 0.09996 0.18666 0.34688 0 -0.27268 0 0.18072 -0.10034 0.46374 -5.05992
PHE_272 -8.1497 0.80775 5.40799 -0.98305 0.08958 0.35962 2.33633 -3.09134 -0 -0 -1.94045 0.02282 0 0 0 0 0 -0.00693 0.00485 0 2.18747 -0.22734 0 1.0402 -0.18782 0.62175 -1.70828
GLU_273 -4.31595 0.22151 5.64304 -0.21775 0.02414 0.30462 1.81149 -2.5004 -0.01345 -0.13929 -2.10157 -0.59298 0 0 0 -0.33299 0 -0.07893 0.0142 0 3.08876 -0.31536 0 -2.7348 -0.35961 0.45102 -2.14428
THR_274 -3.71738 0.41466 3.71878 -0.13721 0.09384 0.08666 1.61581 -1.89748 -0.01645 -0.11049 -0.82287 -1.17503 0 0 0 0 0 0.00687 0.19871 0.02769 0 -0.13979 2.2882 -1.0874 -0.39336 0.56723 -0.47901
LYS_275 -3.72959 0.34477 4.08862 -0.67144 0.19638 0.72461 1.5655 -1.89871 -0.00869 -0.12393 -2.36634 0.07683 0 0 0 0 0 0.19766 0.05071 1.61101 0 0.04931 0 -1.5107 0.03937 0.94607 -0.41856
TYR_276 -7.19456 0.81908 4.71075 -0.63771 0.06665 0.33415 3.29399 -2.76942 -0.02952 -0.20897 -3.72106 -0.30698 0 0 0 0 0 0.18488 0.11556 0 2.14944 0.02769 0.00046 1.2797 0.53815 0.8893 -0.45842
TYR_277 -7.55364 0.68949 3.16767 -0.97263 0.1423 0.34011 2.29869 -2.41889 -0 -0 -0.83915 -0.40812 0 0 0 0 0 -0.09018 0.06236 0 2.37454 0.29739 0.04972 1.2797 0.29759 0.47035 -0.81269
ASN_278 -5.03299 0.35924 3.16863 -0.31217 0.08295 0.5886 0.81215 -2.01317 -0 -0 -0.2376 -1.7639 0 0 0 0 0 0.10103 0.37003 0 2.73722 -0.33001 0 -0.93687 -0.45526 0.32217 -2.53996
TYR_279 -9.6874 1.35398 5.28145 -0.63724 0.08363 0.36054 2.97674 -3.30832 -0 -0 -1.53138 -0.12413 0 0 0 0 0 0.22151 0.00073 0 2.18611 -0.2996 0.00086 1.2797 -0.09198 0.54108 -1.39374
ALA_280 -6.63449 0.46976 3.55231 -0.02219 0 0 2.80204 -2.89809 -0 -0 -2.03328 -0.39752 0 0 0 0 0 0.14929 0 0 0 -0.38827 0 1.8394 -0.10607 0.90203 -2.76506
TYR_281 -9.01907 1.50667 4.21869 -0.97255 0.14631 0.40549 2.52679 -3.13169 -0.02929 -0.18033 -1.73941 -0.29717 0 0 0 0 0 0.04026 0.08301 0 2.03369 -0.34013 0.00634 1.2797 -0.28099 1.1666 -2.57706
VAL_282 -7.42175 0.78574 4.51426 -0.30069 0.21006 0.06605 3.06534 -3.00164 -0.00196 -0.01558 -2.098 -0.08916 0 0 0 0 0 -0.01768 0.06198 0.12693 0 -0.39441 0 1.9342 0.05165 0.83147 -1.69318
GLY_283 -5.04453 0.32517 5.12728 -4e-05 0 0 2.27541 -2.73447 -0 -0 -1.65067 -0.42618 0 0 0 0 0 0.07304 0 0 0 0.54831 0 0.83697 0.29206 0.29314 -0.08452
ALA_284 -5.68507 0.99832 2.50439 -0.02375 0 0 1.98586 -2.29162 -0 -0 -1.33059 -0.37606 0 0 0 0 0 0.14608 0 0 0 -0.26782 0 1.8394 -0.06828 0.38538 -2.18375
SER_285 -5.78843 0.58038 5.09466 -0.02813 0 0.06449 2.79802 -2.63152 -0.02081 -0.20478 -1.84133 -0.54048 0 0 0 0 0 0.01617 0.03771 0.798 0 0.32984 0.60999 -0.77834 -0.12637 0.4027 -1.22825
PHE_286 -10.152 1.03913 6.79766 -0.59175 0.6004 0.29932 3.39912 -3.67157 -0.02122 -0.15815 -3.24493 -0.2136 0 0 0 0 0 -0.00403 0.08565 0 3.21031 0.08272 0 1.0402 0.1589 1.01081 -0.33307
VAL_287 -9.00704 2.17672 3.85862 -0.3283 0.30808 0.07634 3.01096 -2.98338 -0 -0 -2.33148 -0.25453 0 0 0 0 0 0.34647 0.00717 0.04344 0 -0.23046 0 1.9342 5.66357 2.47901 4.76938
PRO_288 -8.69622 2.21982 5.30409 -0.08309 0 0.05133 2.26334 -2.5494 -0 -0 -2.07462 0.70745 0 0 0 0 0 0.80534 0.07003 0.43268 0 0.11434 0 -2.4119 5.55017 2.40436 4.10772
TYR_289 -9.79216 0.99234 6.18612 -1.01933 0.10073 0.47648 3.72145 -3.61096 -0.01228 -0.12248 -2.307 -0.29602 0 0 0 0 0 -0.02465 2e-05 0 1.98454 -0.19695 0.01017 1.2797 -0.25147 1.21094 -1.67082
ILE_290 -10.7762 2.01608 4.69612 -0.50593 0.46175 0.09775 3.53902 -3.42681 -0 -0 -2.45604 0.05903 0 0 0 0 0 -0.02627 0.17699 0.5089 0 -0.42887 0 0.73287 -0.03211 1.08865 -4.27503
ASN_291 -10.3879 0.98883 8.40346 -0.18122 0.01923 0.26038 4.56166 -4.55101 -0.00023 -0.002 -1.87816 -0.38381 0 0 0 0 0 0.28349 0.05395 0 1.6376 0.19565 0 -0.93687 0.01698 0.95693 -0.94309
TRP_292 -9.87759 1.2299 6.12914 -1.37507 0.10095 0.52586 3.45536 -3.72719 -0.02786 -0.10402 -2.29571 -0.44243 0 0 0 0 0 0.04548 0.31997 0 1.74464 -0.29619 0 1.6906 0.01257 0.493 -2.39859
ALA_293 -6.01748 0.42073 3.41795 -0.02071 0 0 2.52521 -2.72361 -0 -0 -1.34349 -0.37887 0 0 0 0 0 -0.03319 0 0 0 -0.33785 0 1.8394 -0.25254 0.3707 -2.53375
ILE_294 -10.87 1.71525 4.69502 -0.49615 0.40271 0.09424 3.98538 -3.70335 -0.00067 -0.00941 -2.46759 0.13831 0 0 0 0 0 -0.06224 0.04365 0.55365 0 -0.48004 0 0.73287 -0.26204 0.48216 -5.50822
LYS_295 -9.54126 1.17435 10.629 -0.83254 0.4318 0.6075 5.29093 -4.52614 -0.08356 -0.3234 -6.45885 0.16585 0 0 0 -1.11634 0 0.07398 0.02481 3.12906 0 -0.01452 0 -1.5107 0.07781 0.91361 -1.88867
ASP_296 -5.54956 0.3962 8.4929 -0.10891 0.02775 0.34424 3.4275 -3.45364 -0.01463 -0.18029 -5.54723 -0.27283 0 0 0 -0.90071 0 0.13599 0.31625 0 1.76865 -0.01453 0 -2.3716 -0.17437 1.12375 -2.55506
ALA_297 -5.46861 0.8252 3.56997 -0.02491 0.00045 0 2.09759 -2.45701 -0 -0 -1.31838 -0.39898 0 0 0 0 0 -0.0519 0 0 0 0.01979 0 1.8394 -0.49521 1.07672 -0.78589
ILE_298 -9.6222 2.23866 4.18502 -0.47862 0.29752 0.08614 3.52446 -3.16861 -0 -0 -2.6941 0.38146 0 0 0 0 0 0.17957 0.44168 1.37256 0 -0.34703 0 0.73287 -0.21257 1.794 -1.2892
LYS_299 -6.75795 1.04038 6.06899 -0.37102 0.0477 0.17576 2.33667 -2.56354 -0.0429 -0.14911 -2.07284 0.08255 0 0 0 -0.31927 0 -0.07429 0.33235 1.62811 0 -0.04849 0 -1.5107 -0.23433 1.66021 -0.77172
ARG_300 -7.32515 0.56762 5.86292 -0.71727 0.14611 0.47162 1.20888 -2.76602 -0.03307 -0.29997 -0.6213 0.39623 0 0 0 0 0 -0.12632 0.14065 2.52252 0 -0.07509 0 -1.2888 -0.4561 0.5486 -1.84393
GLY_301 -1.82791 0.34196 2.08486 -6e-05 0 0 0.95716 -1.10017 -0.0249 -0.12946 -0.50664 -0.3328 0 0 0 0 0 -0.11641 0 0 0 -1.53957 0 0.83697 0.34865 0.28109 -0.72723
TYR_302 -6.69122 0.53326 4.2252 -0.62093 0.03952 0.32359 2.68918 -2.40933 -0 -0 -2.26414 -0.21439 0 0 0 0 0 -0.05346 0.01519 0 2.3152 -0.08513 0.01626 1.2797 0.69598 0.32495 0.11944
GLU_303 -3.92636 0.40893 3.6684 -0.57457 0.23665 1.53709 1.70291 -1.85314 -0.0249 -0.12946 -1.47681 -3.17173 0 0 0 0 0 -0.05124 0.04545 0 3.35903 -0.18243 0 -2.7348 -0.11607 0.37048 -2.91257
THR_304 -4.74717 0.40345 3.7024 -0.1266 0.09056 0.06526 1.17494 -1.87528 -0.02159 -0.12567 -0.3297 -0.94459 0 0 0 0 0 0.06288 0.00906 0.10814 0 -0.10245 2.26145 -1.0874 -0.5379 0.27676 -1.74347
ILE_305 -9.54586 1.9119 2.97051 -0.6497 0.53729 0.13585 2.17805 -2.70483 -0.0001 -0.00146 -0.76306 0.16658 0 0 0 0 0 0.01935 0.03244 0.87361 0 -0.52625 0 0.73287 -0.18664 0.63878 -4.18068
TYR_306 -9.59169 1.30456 2.50727 -0.83211 0.03794 0.27051 2.47571 -2.4343 -0.00472 -0.06084 -1.96463 -0.28953 0 0 0 0 0 -0.01938 0.13128 0 1.85233 -0.37698 0.00125 1.2797 0.09565 0.7722 -4.84577
PHE_307 -6.00359 0.82669 3.1001 -0.60986 0.09807 0.32966 1.87514 -2.00238 -0 -0 -2.06177 -0.04725 0 0 0 0 0 0.00993 0.00247 0 1.96522 -0.21415 0 1.0402 0.2528 0.67205 -0.76667
ILE_308 -8.63097 1.50383 2.79161 -0.53173 0.75854 0.1385 2.15604 -2.57365 -0 -0 -1.01354 -0.12866 0 0 0 0 0 0.47472 0.11081 0.25946 0 0.37853 0 0.73287 0.84448 1.13945 -1.58972
SER_309 -2.67514 0.51916 2.08544 -0.02785 0.05107 0.03196 0.93757 -1.05486 -0 -0 -0.8122 0.2745 0 0 0 0 0 0.01833 0.00018 0.09246 0 0.37837 0.60781 -0.77834 1.2077 3.68758 4.54374
ARG_310 -6.63671 1.09991 5.01496 -0.7331 0.11644 0.50406 1.88985 -2.52513 -9e-05 -0.00129 -0.62077 0.66047 0 0 0 0 0 0.16353 0.1522 2.92283 0 -0.05223 0 -1.2888 0.63759 3.50026 4.80398
ASP_311 -7.33339 0.4548 8.17139 -0.18245 1e-05 0.59714 3.91722 -3.76567 -0.01358 -0.08114 -2.44769 -0.31573 0 0 0 0 0 0.00593 0.03747 0 3.22665 0.21653 0 -2.3716 0.09412 0.8935 1.10351
GLY_312 -3.9709 0.3729 3.75139 -4e-05 0 0 1.39888 -1.99374 -0 -0 -0.46435 -0.4092 0 0 0 0 0 -0.11411 0 0 0 0.45338 0 0.83697 0.12252 0.52456 0.50825
HIS_313 -6.06051 0.46592 6.14022 -0.65807 0.00972 0.66373 3.03838 -2.87426 -0.01545 -0.12578 -2.0123 -0.32057 0 0 0 0 0 -0.00302 0.03942 0 1.5779 -0.25328 0 -0.45461 0.19303 0.32058 -0.32895
PHE_314 -9.94561 0.89166 4.37262 -0.62139 0.03536 0.28401 2.50785 -3.0877 -0 -0 -1.64048 0.04235 0 0 0 0 0 0.03016 0.05505 0 2.61536 0.11599 0 1.0402 -0.0039 0.44814 -2.86035
LEU_315 -9.50502 1.04493 4.4732 -0.4541 0.15769 0.10087 2.56258 -3.25187 -0.00718 -0.09755 -2.40047 0.21824 0 0 0 0 0 -0.01676 0.11076 0.57008 0 -0.2252 0 0.18072 -0.18416 0.60681 -6.11644
LYS_316 -5.24121 0.2336 7.14118 -0.83048 0.15647 0.91025 3.46271 -3.22118 -0 -0 -4.71187 -0.05532 0 0 0 -0.73282 0 -0.03374 0.04732 2.99087 0 -0.05389 0 -1.5107 -0.12955 0.59878 -0.97958
GLN_317 -5.42609 0.25117 5.94403 -0.62714 0.05049 0.63658 2.37606 -2.76334 -0.01545 -0.12578 -2.89668 -0.30854 0 0 0 0 0 0.07437 0.04403 0 2.99994 -0.19421 0 -0.18838 -0.22922 0.37819 -0.01995
ILE_318 -8.70238 1.69557 4.99837 -0.69375 0.70488 0.15885 3.29769 -3.09933 -0.00488 -0.03396 -2.54405 0.24248 0 0 0 0 0 -0.06433 0.10346 0.61107 0 -0.44418 0 0.73287 -0.18422 0.80485 -2.42101
ALA_319 -4.89928 0.33977 4.41017 -0.02125 0 0 2.58339 -2.57173 -0 -0 -1.83489 -0.38216 0 0 0 0 0 0.0122 0 0 0 -0.33319 0 1.8394 -0.20269 0.8361 -0.22416
ASP_320 -5.23246 0.38146 7.82166 -0.10219 0.00356 0.30479 3.59368 -3.40983 -0 -0 -5.00863 -0.34484 0 0 0 -0.73282 0 -0.01372 0.00393 0 1.72509 0.18811 0 -2.3716 -0.3408 0.40141 -3.13318
LYS_321 -7.76656 0.42194 9.07247 -1.01035 0.36355 0.79027 4.2313 -3.8507 -0.02903 -0.22541 -5.03737 0.12882 0 0 0 -0.70501 0 0.033 0.17865 2.67368 0 -0.05487 0 -1.5107 -0.35894 0.47923 -2.17602
ILE_322 -9.92435 1.60713 4.51557 -0.51479 0.46681 0.10462 3.04346 -3.138 -0 -0 -2.7405 -0.10333 0 0 0 0 0 0.03705 0.02546 0.62934 0 -0.37157 0 0.73287 -0.23663 0.55487 -5.31199
ILE_323 -5.59979 0.34701 5.54459 -0.49706 0.30868 0.10312 2.87142 -2.80458 -0.00488 -0.03396 -2.34649 -0.05346 0 0 0 0 0 0.05565 0.02369 0.6264 0 -0.35185 0 0.73287 -0.03807 0.69951 -0.41719
GLU_324 -6.10166 0.2793 7.02558 -0.21257 0.02325 0.2853 3.41906 -3.21602 -0.01133 -0.11239 -4.141 -0.60048 0 0 0 -0.70501 0 0.07203 0.0313 0 3.10623 -0.27574 0 -2.7348 -0.32722 0.60906 -3.58711
ILE_325 -9.04882 0.63687 4.47543 -0.47354 0.2776 0.09505 2.86363 -3.22808 -0 -0 -2.07023 0.04297 0 0 0 0 0 0.03898 0.01259 0.49786 0 -0.43814 0 0.73287 -0.27753 0.47321 -5.38927
ARG_326 -9.65685 0.82424 8.04662 -0.99442 0.27063 0.65931 3.08218 -3.9644 -0.0081 -0.05966 -2.82595 0.42574 0 0 0 0 0 -0.00426 0.08038 3.73676 0 -0.02677 0 -1.2888 0.05289 0.35693 -1.29353
GLY_327 -4.12792 0.25449 5.16487 -5e-05 0 0 2.40915 -2.47421 -0 -0 -2.71846 -0.42776 0 0 0 0 0 -0.09316 0 0 0 0.27156 0 0.83697 0.62061 0.15768 -0.12624
TYR_328 -7.88451 0.61265 5.06291 -0.93563 0.05489 0.31746 2.96399 -2.92736 -0.01256 -0.16082 -1.86819 -0.29155 0 0 0 0 0 -0.00244 0.03998 0 1.73262 -0.46987 0.02305 1.2797 0.69668 0.09109 -1.67793
ASN_329 -9.76371 0.63271 7.81564 -0.19063 0.03493 0.27963 3.71182 -4.31252 -0.00954 -0.1406 -2.30788 -0.33629 0 0 0 0 0 0.0746 0.00531 0 1.56163 0.17458 0 -0.93687 0.05603 0.26652 -3.38463
VAL_330 -6.18092 0.53281 4.07302 -0.30281 0.1635 0.06574 2.18712 -2.46566 -0 -0 -2.01423 -0.11371 0 0 0 0 0 -0.05909 0.01426 0.06101 0 -0.39762 0 1.9342 -0.00631 0.35815 -2.15056
LYS_331 -3.35312 0.16307 3.68867 -0.30743 0.02724 0.13931 1.54768 -1.72688 -0.0081 -0.05966 -1.16969 -0.00289 0 0 0 0 0 -0.06421 0.01435 1.71159 0 -0.07424 0 -1.5107 -0.25999 0.2743 -0.9707
THR_332 -5.40514 0.47607 4.26504 -0.12718 0.05359 0.0728 2.12096 -2.34763 -0.00954 -0.1406 -0.79474 -1.19365 0 0 0 0 0 -0.07573 0.01088 0.01813 0 -0.15042 2.33361 -1.0874 -0.49877 0.29457 -2.18515
LYS_333 -2.68364 0.19022 3.16545 -0.3388 0.06883 0.22017 1.27117 -1.51165 -0 -0 -1.38597 -0.36965 0 0 0 0 0 -0.09549 0.00707 1.5262 0 -0.16288 0 -1.5107 -0.2947 0.31844 -1.58593
TYR_334 -7.65529 0.44398 4.92287 -0.57688 0.26772 0.29854 3.3343 -2.83389 -0.01517 -0.08745 -2.93493 -0.31511 0 0 0 0 0 -0.08332 0.0215 0 4.1649 0.07152 0.00074 1.2797 -0.01783 0.40657 0.69246
ILE_335 -5.85671 0.64823 2.35752 -0.50364 0.32904 0.10135 1.80597 -1.87333 -0 -0 -1.12595 0.09669 0 0 0 0 0 -0.06076 0.17146 0.47447 0 -0.46735 0 0.73287 0.12702 0.62331 -2.41981
TYR_336 -5.06872 0.26616 4.10822 -0.63202 0.03238 0.30204 1.40367 -2.15667 -0.03685 -0.26006 -0.54453 -0.22848 0 0 0 0 0 0.00719 0.05776 0 2.33078 0.00871 0.00125 1.2797 0.01206 0.42631 1.3089
GLY_337 -4.32916 0.21061 3.89412 -5e-05 0 0 1.62365 -2.16397 -0 -0 -0.93061 -0.41186 0 0 0 0 0 -0.08618 0 0 0 0.1272 0 0.83697 0.56749 0.10995 -0.55185
SER_338 -7.25698 0.6755 6.65734 -0.03382 9e-05 0.03734 3.21843 -3.44641 -0 -0 -3.02027 -0.46958 0 0 0 0 0 0.14882 0.00245 0.78231 0 0.30172 1.80213 -0.77834 0.6073 0.29997 -0.47203
ARG_339 -9.95363 0.84876 7.68042 -0.71479 0.18624 0.45351 3.42127 -3.98257 -0.04536 -0.27401 -2.64123 0.59691 0 0 0 -0.26356 0 -0.00839 0.67078 2.57521 0 -0.06682 0 -1.2888 0.09565 0.42384 -2.28657
LYS_340 -5.96271 0.70026 5.91439 -0.30921 0.03127 0.13789 2.91365 -2.77186 -0 -0 -3.22447 -0.01195 0 0 0 0 0 -0.00232 0.00312 1.76057 0 0.0139 0 -1.5107 -0.07781 0.30606 -2.08991
ALA_341 -6.13529 0.7794 3.45854 -0.02444 2e-05 0 2.33534 -2.58733 -0 -0 -0.8886 -0.38319 0 0 0 0 0 0.23409 0 0 0 -0.33119 0 1.8394 -0.55689 0.40742 -1.85272
TRP_342 -12.3802 2.0876 4.65192 -0.78389 0.10428 0.38921 1.99474 -3.26846 -0 -0 -1.61935 -0.41985 0 0 0 0 0 0.09481 1.70517 0 4.42932 -0.04914 0 1.6906 -0.52935 0.7793 -1.12329
ARG_343 -7.18373 0.51906 6.97479 -0.55659 0.13067 0.3644 3.75452 -3.12905 -0 -0 -3.83773 0.10647 0 0 0 -0.68191 0 -0.01679 0.29493 2.81194 0 -0.14958 0 -1.2888 -0.23565 0.90627 -1.21676
LEU_344 -8.97412 2.14972 2.47597 -0.72361 0.26319 0.34203 2.12173 -2.53123 -0.0164 -0.08595 -0.78612 0.08658 0 0 0 0 0 0.15335 0.0052 0.82537 0 -0.15593 0 0.18072 0.85053 2.38843 -1.43053
PRO_345 -4.86215 1.52049 3.08725 -0.08595 0 0.05135 0.90878 -1.28263 -0 -0 -0.31755 0.65989 0 0 0 0 0 0.00624 0.19758 0.47735 0 -0.43677 0 -2.4119 0.69051 2.27471 0.47721
SER_346 -5.65142 0.65858 6.52898 -0.02534 0 0.02132 3.63293 -2.92726 -0.00697 -0.04796 -4.83093 -0.04259 0 0 0 -0.68086 0 0.05165 0.0167 0.64999 0 0.29351 1.80661 -0.77834 0.69744 0.50626 -0.12773
PHE_347 -7.49299 0.52371 5.21394 -0.93954 0.14665 0.18669 1.94775 -3.06912 -0.01687 -0.11585 -0.63148 -0.60515 0 0 0 0 0 0.02472 0.00018 0 2.50315 -0.15838 0 1.0402 0.84957 0.67101 0.07818
ILE_348 -9.08588 1.60791 3.78722 -0.49404 0.25837 0.1024 1.50944 -2.78407 -0.00896 -0.10536 -0.5759 -0.09331 0 0 0 0 0 0.25309 0.05648 0.58995 0 0.09973 0 0.73287 0.78813 0.92554 -2.43641
THR_349 -5.55501 1.15424 3.00008 -0.18531 0.10728 0.06323 1.15615 -1.72899 -0 -0 -0.03462 0.53935 0 0 0 0 0 0.09565 0.00481 0.27018 0 -0.45071 2.29717 -1.0874 1.52261 2.83625 4.00495
LYS_350 -4.09389 1.04942 3.11907 -0.28497 0.04111 0.12184 1.75723 -1.6993 -0 -0 -1.72536 0.19425 0 0 0 0 0 0.30857 0.0206 0.80272 0 0.52496 0 -1.5107 2.28506 3.5531 4.46371
VAL_351 -7.70397 1.24503 3.80497 -0.29181 0.1678 0.05749 2.28516 -2.58216 -0.00508 -0.0825 -1.15817 -0.44476 0 0 0 0 0 -0.025 0.00414 0.2689 0 -0.239 0 1.9342 1.4222 1.97342 0.63087
ASP_352 -7.75007 1.14935 8.4833 -0.22316 0.03219 0.72238 3.23394 -3.90554 -0.01971 -0.19455 -4.14515 0.09914 0 0 0 0 0 -0.02292 0.19373 0 4.78233 -0.16771 0 -2.3716 -0.33793 1.17604 0.73408
ASP_353 -6.13103 0.31774 7.18769 -0.11186 0.0223 0.34351 3.1469 -3.22741 -0 -0 -3.10149 -0.40456 0 0 0 -1.33428 0 0.02421 0.00275 0 1.82444 0.08381 0 -2.3716 -0.20121 0.60955 -3.32054
GLU_354 -6.49812 0.71625 8.16503 -0.34216 0.06058 0.36644 2.78296 -3.39602 -0.02784 -0.18519 -4.08947 -0.63059 0 0 0 -0.50271 0 0.03405 0.03483 0 4.3535 -0.21408 0 -2.7348 -0.16528 0.34403 -1.9286
THR_355 -7.54277 0.54736 5.77028 -0.20602 0.13984 0.07433 2.95845 -3.08561 -0 -0 -1.71809 -0.05463 0 0 0 0 0 0.1641 0.00019 0.08145 0 0.04483 2.28582 -1.0874 -0.04134 0.23257 -1.43663
PHE_356 -9.02911 1.5564 4.36645 -0.47731 0.01305 0.14706 2.58041 -3.18109 -0.00394 -0.06416 -4.42658 -0.04341 0 0 0 0 0 -0.02765 0.43833 0 3.08067 -0.1605 0 1.0402 0.00763 1.14303 -3.04053
TRP_357 -11.9806 1.26616 5.54147 -1.32233 0.07089 0.57537 3.17496 -3.78959 -0.01052 -0.06539 -1.02253 -0.23736 0 0 0 0 0 -0.0441 0.30134 0 1.83984 -0.08435 0 1.6906 -0.15252 1.24062 -3.00808
GLN_358 -6.61621 0.51784 6.15073 -0.26698 0.0427 0.22416 2.07189 -2.77947 -0.04116 -0.29422 -3.00637 -0.59774 0 0 0 -0.5349 0 0.24441 0.00523 0 2.90349 -0.15449 0 -0.18838 -0.35687 0.58624 -2.09008
PHE_359 -8.75926 1.5808 4.4393 -0.82171 0.03888 0.21983 4.16126 -3.13569 -0.0103 -0.07834 -2.5126 -0.07066 0 0 0 0 0 0.19094 0.07032 0 2.2315 -0.13257 0 1.0402 0.03414 1.39807 -0.11589
GLY_360 -4.49616 0.51879 4.52388 -6e-05 0 0 2.96877 -2.45678 -0 -0 -3.24071 -0.31119 0 0 0 0 0 3.67656 0 0 0 0.17513 0 0.83697 1.73087 15.7195 19.6455
ASN_361 -5.72522 0.9956 5.04649 -0.32999 0.00888 0.6574 2.56875 -2.69061 -0.01493 -0.14786 -1.04756 -0.08179 0 0 -1.42039 0 0 -0.07332 0.02031 0 3.07416 0.06863 0 -0.93687 1.39853 15.5263 16.8965
PHE_362 -5.36174 0.51989 1.96781 -0.52277 0.1084 0.23718 1.58087 -1.55235 -0.00472 -0.06084 -0.48962 0.06515 0 0 0 0 0 0.15056 0.03034 0 3.29552 0.0705 0 1.0402 -0.16091 1.1224 2.03587
VAL_363 -2.90651 0.22334 2.61249 -0.2858 0.16404 0.06615 1.80281 -1.49024 -0.0103 -0.07834 -1.32675 -0.43231 0 0 0 0 0 0.19656 0.00549 0.20754 0 -0.50807 0 1.9342 -0.01162 0.64935 0.81202
GLY_364 -4.22848 0.48618 3.6402 -9e-05 0 0 2.04084 -2.16845 -0.02835 -0.1625 -1.83521 -0.39254 0 0 0 0 0 0.25951 0 0 0 -0.8393 0 0.83697 0.81392 0.57645 -1.00084
MET_365 -3.23155 0.21781 3.71876 -0.51341 0.23633 0.03717 1.4665 -1.77554 -0 -0 -1.67559 -0.01136 0 0 0 0 0 0.05224 0.04971 1.64564 0 0.11539 0 0.60916 1.38568 0.7647 3.09164
ASP_366 -3.54282 0.17901 4.54789 -0.10833 0.00228 0.32905 1.45927 -2.10185 -0 -0 -0.98074 -0.49616 0 0 0 0 0 -0.02662 0.00049 0 2.36871 -0.15956 0 -2.3716 0.56849 0.68348 0.35098
SER_367 -4.44113 0.38987 4.42924 -0.0239 0 0.02227 1.67159 -2.20312 -0.00394 -0.06416 -1.1477 -0.35526 0 0 0 0 0 -0.0436 0.00011 0.47984 0 0.30489 0.65923 -0.77834 -0.09986 0.25778 -0.94618
PHE_368 -9.70221 1.07713 4.58577 -0.5552 0.31636 0.27469 2.81637 -3.36822 -0 -0 -2.51677 -0.25079 0 0 0 0 0 0.07799 0.19053 0 3.20276 -0.04159 0 1.0402 -0.09455 0.41773 -2.5298
GLU_369 -4.64228 0.26375 6.27605 -0.33525 0.07587 0.38587 2.60125 -2.71857 -0.02835 -0.1625 -2.89103 -0.57341 0 0 0 0 0 -0.01078 0.00112 0 3.23301 -0.09832 0 -2.7348 -0.2213 0.45254 -1.12712
ASP_370 -4.29313 0.17039 5.26274 -0.1094 0.00949 0.33742 2.36631 -2.51387 -0 -0 -2.62338 -0.32955 0 0 0 0 0 -0.03602 0.0611 0 1.69935 0.1595 0 -2.3716 -0.30406 0.33826 -2.17645
LEU_371 -8.4168 1.1564 3.83911 -0.52664 0.32253 0.1327 2.66852 -2.96564 -0 -0 -1.96297 0.2394 0 0 0 0 0 -0.01779 0.41376 0.40543 0 -0.26547 0 0.18072 -0.28634 0.69013 -4.39296
VAL_372 -5.1906 0.26741 3.20685 -0.33244 0.08424 0.07562 1.93586 -2.14208 -0 -0 -1.78575 -0.01929 0 0 0 0 0 -0.029 0.037 0.99796 0 -0.13795 0 1.9342 -0.19955 0.89196 -0.40555
LYS_373 -5.88388 0.46855 6.58248 -0.31114 0.02754 0.13805 2.99564 -2.98702 -0 -0 -3.56327 -0.00605 0 0 0 0 0 -0.03326 0.0057 1.83255 0 -0.02105 0 -1.5107 -0.17256 0.55004 -1.88838
ALA_374 -4.13599 0.2311 4.32589 -0.0223 0 0 2.39345 -2.40097 -0 -0 -2.60949 -0.3489 0 0 0 0 0 -0.00044 0 0 0 -0.2663 0 1.8394 -0.30681 0.2989 -1.00246
SER_375 -5.14431 0.43771 5.04697 -0.02232 0 0.02125 2.41064 -2.56843 -0 -0 -1.75344 -0.32651 0 0 0 0 0 0.3151 0.00898 0.4831 0 0.31318 0.62618 -0.77834 -0.18603 0.28773 -0.82855
TYR_376 -5.81498 0.40193 5.70216 -1.11996 0.13828 0.5153 2.73209 -2.86311 -0 -0 -2.14794 -0.27023 0 0 0 0 0 -0.00605 0.15856 0 1.84939 -0.33174 0.0001 1.2797 0.03507 0.34483 0.60339
LEU_377 -5.72358 0.36339 5.4619 -0.48368 0.23736 0.11665 2.59257 -2.75965 -0 -0 -2.42696 0.21789 0 0 0 0 0 0.18566 0.07938 0.34867 0 -0.25722 0 0.18072 -0.15355 0.43442 -1.58604
SER_378 -5.29978 0.35482 5.80862 -0.02579 0 0.06078 2.93821 -2.81796 -0.00015 -0.00126 -2.19532 -0.5922 0 0 0 0 0 0.04933 0.0157 0.6783 0 0.33944 0.63426 -0.77834 -0.03554 0.38056 -0.48631
GLU_379 -6.70314 0.68576 6.71035 -0.34033 0.12379 0.41466 2.76119 -3.18492 -0 -0 -2.54724 -0.64165 0 0 0 0 0 -0.02668 0.13771 0 3.034 -0.07213 0 -2.7348 0.04993 0.28155 -2.05194
SER_380 -4.87218 0.21769 5.63396 -0.0261 0 0.06066 2.49848 -2.63809 -0 -0 -2.29117 -0.60483 0 0 0 0 0 -0.0006 0.00608 0.613 0 0.34985 0.60026 -0.77834 0.10399 0.20857 -0.91877
GLU_381 -6.02874 0.31896 6.5368 -0.44733 0.06043 0.86063 2.62777 -3.0284 -0 -0 -1.95714 -0.45263 0 0 0 0 0 0.18339 0.05417 0 3.30212 -0.33474 0 -2.7348 -0.1351 0.21291 -0.9617
LEU_382 -9.61308 1.36248 4.44411 -0.47756 0.2022 0.09895 2.85551 -3.12491 -0 -0 -3.22717 0.24284 0 0 0 0 0 0.00533 0.42089 0.77062 0 -0.20002 0 0.18072 -0.28632 0.56031 -5.7851
LEU_383 -6.58742 0.43602 5.40801 -0.50145 0.27716 0.12588 2.66925 -2.71268 -0.00015 -0.00126 -2.05627 0.24725 0 0 -0.79493 0 0 -0.01075 0.00232 0.27102 0 -0.3053 0 0.18072 -0.17755 0.64969 -2.88044
SER_384 -3.00817 0.24648 3.05844 -0.02795 0.01246 0.02846 1.09016 -1.56518 -0 -0 -1.10967 -0.11808 0 0 0 0 0 0.00428 0.05435 0.77672 0 -0.27703 0.6191 -0.77834 -0.54936 0.47449 -1.06885
LEU_385 -5.70259 1.42846 2.61785 -0.67656 0.30091 0.20133 1.7495 -1.76884 -0 -0 -0.75017 0.30682 0 0 0 0 0 0.00432 0.03839 2.44149 0 0.04405 0 0.18072 -0.16334 0.76293 1.0153
PHE_386 -11.3339 2.31212 2.96954 -0.56086 0.2661 0.27708 2.31728 -2.64437 -0.01749 -0.11782 -2.46919 -0.20853 0 0 0 0 0 0.23058 0.07997 0 3.54326 -0.13966 0 1.0402 5.66802 3.21293 4.42529
PRO_387 -4.59744 1.19961 2.85804 -0.09183 0.00053 0.05743 0.77734 -1.07145 -0 -0 -0.7891 0.69995 0 0 -0.35162 0 0 0.01195 0.03073 0.57546 0 -0.41063 0 -2.4119 5.2365 3.10349 4.82704
GLU_388 -2.53805 0.26747 2.01218 -0.23659 0.04808 0.41221 0.3203 -0.99659 -0 -0 0.32935 -0.46385 0 0 0 0 0 0.3445 0.01142 0 2.89798 0.28502 0 -2.7348 0.63841 0.60689 1.20395
PHE_389 -8.48412 1.07528 1.3961 -0.503 0.23006 0.18122 1.4104 -1.76742 -0 -0 0.9449 -0.12756 0 0 0 0 0 0.2436 0.28707 0 4.29599 -0.15562 0 1.0402 1.40129 0.56031 2.0287
GLU_390 -3.42794 1.01455 4.00707 -0.21399 0.03154 0.31744 1.14468 -1.66567 -0.03172 -0.19816 -0.1035 -0.52021 0 0 0 -0.26356 0 0.01406 0.07837 0 2.92788 -0.08266 0 -2.7348 0.69068 1.49439 2.47846
SER_391 -4.82875 0.92433 4.44338 -0.03165 0.00345 0.02658 2.29982 -2.23135 -0 -0 -1.21255 -0.22753 0 0 -0.35162 0 0 -0.07043 0.0175 0.82753 0 0.45271 1.22839 -0.77834 0.43735 1.7618 2.69064
LEU_392 -8.52673 1.4465 3.8105 -0.70738 0.25829 0.27825 2.49584 -2.54282 -0.02844 -0.12336 -0.29542 0.09281 0 0 0 0 0 -0.06418 0.00366 1.33287 0 -0.27872 0 0.18072 0.07646 0.86525 -1.7259
ARG_393 -8.99423 1.09078 6.62997 -0.7135 0.15023 0.49481 2.55968 -2.99336 -0 -0 -1.88065 -0.03173 0 0 -1.04845 -0.55074 0 -0.03825 0.33818 2.89342 0 -0.17348 0 -1.2888 -0.19729 0.73497 -3.01844
HIS_D_394 -7.1877 1.28364 5.17043 -0.44685 0.04052 0.58635 1.69471 -2.59296 -0.031 -0.23177 -0.72401 -0.40184 0 0 0 -0.55074 0 -0.03241 0.0054 0 1.69754 -0.45047 0 -0.45461 -0.23301 0.89208 -1.9667
ALA_395 -3.74496 0.43254 2.39029 -0.01547 0 0 1.64061 -1.70547 -0 -0 -1.11853 -0.19777 0 0 0 0 0 -0.01638 0 0 0 0.29329 0 1.8394 1.88099 1.03403 2.71257
LYS_396 -5.07318 0.92543 4.23619 -0.30639 0.04903 0.13655 2.04672 -1.91788 -0.02844 -0.12336 -0.99844 0.11221 0 0 0 0 0 1.66222 0.10293 3.5775 0 0.30859 0 -1.5107 4.71073 2.27198 10.1817
HIS_397 -5.37148 0.6274 4.10134 -0.67117 0.01048 0.77588 1.53633 -2.07212 -0.00356 -0.06621 -0.6222 -2.54656 0 0 0 0 0 -0.0398 0.00551 0 2.56417 -0.15389 0 -0.45461 2.42402 2.57895 2.62247
LEU_398 -7.3158 1.00877 2.63046 -0.69399 0.41487 0.17891 1.20264 -2.10306 -0.00012 -0.00297 -0.13449 0.29516 0 0 0 0 0 0.04496 0.02402 2.82431 0 -0.22406 0 0.18072 -0.20937 1.23645 -0.64259
ARG_399 -7.59106 0.57728 6.0746 -0.69693 0.09457 0.42608 1.90083 -2.87079 -0 -0 -1.48575 0.66051 0 0 -0.25352 0 0 0.15394 0.17595 2.91823 0 -0.13725 0 -1.2888 -0.15506 0.56756 -0.9296
GLY_400 -4.33812 0.46187 4.20842 -5e-05 0 0 1.99792 -2.28254 -0.01326 -0.10108 -0.7321 -0.41107 0 0 0 0 0 -0.06341 0 0 0 0.32535 0 0.83697 0.38175 0.33879 0.60943
GLU_401 -6.63152 0.30932 8.84743 -0.36518 0.07465 0.42927 3.6964 -3.76817 -0.01049 -0.05898 -4.67675 -0.68642 0 0 0 -0.68191 0 0.03574 0.03509 0 4.26787 -0.20125 0 -2.7348 0.24642 0.27227 -1.60102
ILE_402 -7.94582 0.72542 5.31832 -0.65515 0.52105 0.14341 2.83041 -3.1403 -0.00635 -0.04808 -2.02232 0.38138 0 0 0 0 0 -0.03524 0.09582 0.57199 0 -0.39866 0 0.73287 -0.24987 0.54559 -2.63554
ALA_403 -6.46356 0.83812 3.19512 -0.01946 0 0 2.76603 -2.76657 -0 -0 -2.17879 -0.33908 0 0 0 0 0 0.04662 0 0 0 -0.22173 0 1.8394 -0.11274 0.71574 -2.7009
GLU_404 -6.30121 0.39104 7.81417 -0.67005 0.13597 1.2566 3.14234 -3.35797 -0.02183 -0.17138 -2.89667 -0.53629 0 0 0 0 0 -0.03082 0.0667 0 3.323 -0.23974 0 -2.7348 -0.29239 0.66334 -0.45999
ASN_405 -7.61018 0.76316 7.74601 -0.19575 0.04956 0.31825 3.75531 -3.59662 -0.00162 -0.00837 -2.60727 -0.32384 0 0 0 -0.65342 0 0.41686 0.03593 0 1.80597 0.04946 0 -0.93687 -0.21579 0.71159 -0.49764
ILE_406 -8.77134 1.49429 4.7551 -0.50763 0.56161 0.10048 3.1134 -3.11141 -0 -0 -3.25624 -0.02336 0 0 0 0 0 -0.0457 0.01036 0.61473 0 -0.41975 0 0.73287 -0.06985 0.76878 -4.05367
ARG_407 -9.3747 1.09906 8.36461 -0.77137 0.17237 0.56454 3.30607 -3.91116 -0.00635 -0.04808 -2.48668 0.13612 0 0 0 0 0 0.06716 0.10669 2.58867 0 -0.20722 0 -1.2888 -0.04607 0.58279 -1.15235
LYS_408 -6.43216 0.37543 6.85108 -0.37687 0.0471 0.20437 2.61237 -2.82838 -0.00289 -0.02238 -2.80316 0.25728 0 0 0 -0.50271 0 -0.07919 0.08095 2.68811 0 -0.02649 0 -1.5107 -0.3183 0.58051 -1.20606
ILE_409 -8.00797 1.03482 4.50481 -0.64918 0.36709 0.14955 3.13632 -2.83354 -0 -0 -2.19973 0.05343 0 0 0 0 0 -0.05806 0.13401 0.95413 0 -0.29024 0 0.73287 -0.22013 0.82403 -2.36778
PHE_410 -10.1987 2.6027 4.34582 -0.61093 0.27705 0.26548 2.93211 -3.41338 -0 -0 -1.70747 -0.26221 0 0 0 0 0 -0.18482 0.01943 0 3.3055 0.45481 0 1.0402 0.25883 1.38394 0.50831
LYS_411 -5.7656 0.74305 5.25124 -0.31036 0.02928 0.13637 2.72778 -2.44361 -0.05768 -0.29632 -1.53587 -0.01658 0 0 0 0 0 -0.01923 0.09258 1.6594 0 -0.0841 0 -1.5107 0.04053 1.01242 -0.3474
ASN_412 -4.61674 0.73778 3.29783 -0.44744 0.06937 0.9057 1.10571 -1.77993 -0 -0 -1.10306 -0.12591 0 0 0 0 0 -0.06695 0.03775 0 3.0889 0.02709 0 -0.93687 -0.21389 0.4409 0.42024
SER_413 -4.23781 0.76933 4.37804 -0.03315 0.00237 0.06352 2.45617 -2.19739 -0 -0 -1.35739 -0.82199 0 0 -0.5007 0 0 -0.04398 0.00787 0.06282 0 -0.32403 0.60497 -0.77834 0.64417 1.15903 -0.1465
PRO_414 -2.88292 0.6175 2.1224 -0.09166 0.00035 0.05743 1.04833 -0.92814 -9e-05 -0.00152 -0.55646 0.69127 0 0 0 0 0 -0.12115 0.01751 0.51878 0 -0.41688 0 -2.4119 0.55848 0.98819 -0.79047
ALA_415 -2.43767 0.36363 1.50112 -0.02449 2e-05 0 1.11957 -1.05303 -0 -0 -0.15827 -0.36289 0 0 -0.5007 0 0 -0.02138 0 0 0 -0.35012 0 1.8394 -0.17175 0.32832 0.07176
TYR_416 -5.96491 0.97373 2.82252 -0.65175 0.06705 0.36914 2.13273 -1.9854 -0.02825 -0.14166 -1.57521 -0.19907 0 0 0 0 0 0.19512 0.03241 0 2.05827 -0.25016 0.00048 1.2797 -0.30623 0.56861 -0.60286
HIS_417 -6.44944 0.76941 4.98607 -0.78899 0.0473 0.90676 2.92561 -2.82759 -0 -0 -2.663 -0.53109 0 0 0 0 0 -0.00806 0.01801 0 2.41538 -0.16103 0 -0.45461 -0.0055 0.69475 -1.12602
GLU_418 -4.22442 0.36995 5.21238 -0.35156 0.1108 0.47737 2.48907 -2.32221 -9e-05 -0.00152 -3.155 -0.56201 0 0 0 -0.85581 0 -0.08399 0.06659 0 3.71225 -0.26551 0 -2.7348 0.00208 0.46679 -1.64963
LYS_419 -5.90425 0.57161 5.63395 -0.53599 0.17127 0.42787 3.30761 -2.60319 -0 -0 -3.26675 -0.02579 0 0 0 -0.85581 0 -0.06193 0.14858 3.93465 0 -0.05366 0 -1.5107 -0.55643 0.47029 -0.70867
VAL_420 -8.91455 1.89876 2.47338 -0.32791 0.25439 0.07649 2.56634 -2.84488 -0.02825 -0.14166 -1.27653 -0.57952 0 0 0 0 0 0.02978 0.00033 0.52707 0 -0.26018 0 1.9342 -0.23467 1.06175 -3.78566
LEU_421 -5.99684 0.43799 3.72154 -0.64718 0.35996 0.26765 2.20899 -2.54975 -0.00096 -0.01521 -1.31664 -0.16944 0 0 0 0 0 -0.00031 0.20582 1.25992 0 -0.19763 0 0.18072 0.03421 1.02546 -1.19169
ALA_422 -4.40937 0.32114 4.30608 -0.02227 0 0 2.54153 -2.55692 -0 -0 -2.28336 -0.33432 0 0 0 0 0 0.03472 0 0 0 -0.27693 0 1.8394 -0.22188 0.58628 -0.4759
ILE_423 -7.62891 0.66558 4.88483 -0.49587 0.44424 0.10106 2.88418 -3.12765 -0 -0 -2.04394 -0.12782 0 0 0 0 0 -0.05783 0.07298 0.5124 0 -0.46561 0 0.73287 -0.18801 0.77568 -3.06182
ALA_424 -6.10781 0.33977 4.31657 -0.02246 0 0 2.85746 -2.94569 -0 -0 -2.48741 -0.37351 0 0 0 0 0 -0.02159 0 0 0 -0.31409 0 1.8394 -0.22003 0.55834 -2.58106
ALA_425 -5.2914 0.30677 5.2222 -0.02057 0 0 2.56659 -2.92184 -0 -0 -2.36837 -0.33993 0 0 0 0 0 -0.01372 0 0 0 -0.04456 0 1.8394 -0.27365 0.20721 -1.13188
GLU_426 -5.49448 0.19109 7.34429 -0.44873 0.06104 0.89118 3.3147 -3.15765 -0 -0 -4.59044 -0.4602 0 0 0 -0.63913 0 -0.01084 0.00884 0 3.22053 -0.329 0 -2.7348 -0.27042 0.17077 -2.93324
LYS_427 -10.7374 1.6147 10.8777 -0.48703 0.07741 0.34597 5.16051 -4.71896 -0 -0 -4.02604 0.12071 0 0 0 0 0 0.08126 0.18922 2.5595 0 0.01863 0 -1.5107 -0.38146 0.52824 -0.28779
ARG_428 -8.76615 0.79555 7.62125 -0.78556 0.11366 0.52105 2.99535 -3.86698 -0.01623 -0.1586 -2.54984 0.33581 0 0 0 0 0 -0.01642 0.02517 1.44859 0 -0.09062 0 -1.2888 -0.31875 0.66671 -3.33481
LYS_429 -5.91216 0.43016 7.66779 -0.46201 0.14823 0.23702 3.3359 -3.29342 -0 -0 -4.22825 0.13047 0 0 0 -0.63913 0 0.00142 0.00467 2.63059 0 0.01465 0 -1.5107 -0.35136 0.50608 -1.29006
MET_430 -10.6779 1.92096 6.9629 -0.40603 0.16794 0.07637 2.81557 -3.58889 -0.01321 -0.14451 -1.97726 0.05349 0 0 0 0 0 -0.05134 0.55555 2.78194 0 -0.12099 0 0.60916 -0.28567 0.79912 -0.52282
VAL_431 -7.7395 1.00268 5.06707 -0.31867 0.26401 0.07426 2.89464 -3.10393 -0.0037 -0.0519 -2.18925 -0.41603 0 0 0 0 0 -0.04369 0.08652 0.37471 0 -0.33276 0 1.9342 -0.1408 0.86774 -1.77439
ARG_432 -7.01956 0.47044 7.12749 -0.97857 0.30683 0.68096 3.21601 -3.28317 -0.01231 -0.06551 -3.75221 -0.00999 0 0 0 -1.21566 0 -0.04706 0.10639 3.63153 0 -0.1422 0 -1.2888 -0.26199 0.68568 -1.8517
GLN_433 -3.90773 0.29272 4.05104 -0.33901 0.19456 0.33146 1.29469 -1.94287 -0.01321 -0.14451 -0.53506 -0.65016 0 0 0 0 0 4.1157 0.22004 0 2.8509 -0.12881 0 -0.18838 -0.49303 15.333 20.3413
TYR_434 -6.93438 0.44967 5.96518 -0.49683 0.22687 0.18201 2.58241 -3.06357 -0.0142 -0.10117 -2.31671 -0.29392 0 0 0 0 0 0.73878 0.38702 0 3.13798 -0.06211 0.02309 1.2797 -0.04194 16.0946 17.7425
ILE_435 -9.62974 1.98642 3.24504 -0.59362 0.56334 0.1454 3.12306 -2.94084 -0 -0 -2.46342 0.40956 0 0 0 0 0 -0.0343 1.14422 1.69284 0 -0.19649 0 0.73287 0.22051 1.69275 -0.90239
GLN_436 -4.53542 0.35134 4.14374 -0.86473 0.14225 0.93124 1.9381 -2.02797 -0 -0 -2.16574 -0.99015 0 0 0 -1.21566 0 0.0771 0.00042 0 2.86068 -0.24578 0 -0.18838 -0.18982 0.71929 -1.25949
GLN_437 -3.58836 0.22522 4.53256 -0.40848 0.09209 0.22503 1.78152 -1.99513 -0.01255 -0.06647 -1.33273 -0.23986 0 0 0 -0.88873 0 0.15719 0.19751 0 3.86384 0.12958 0 -0.18838 0.12323 0.31001 2.91708
GLU_438 -6.59024 0.7644 7.43042 -0.43643 0.0688 0.85133 4.07987 -3.13409 -0 -0 -4.53987 -0.40996 0 0 0 -1.51673 0 -0.0089 0.02808 0 3.32255 -0.366 0 -2.7348 0.01535 0.74918 -2.42704
ILE_439 -7.30105 1.3324 3.14355 -0.55391 0.30098 0.1385 1.60213 -2.4536 -0.00937 -0.13223 -1.51342 0.29806 0 0 0 0 0 -0.07882 0.1359 0.51105 0 0.48186 0 0.73287 -0.20927 1.17164 -2.40273
ASN_440 -2.49716 0.49432 3.01002 -0.32382 0.06133 0.63285 1.22665 -1.40879 -0.00961 -0.13319 -0.19279 -0.8401 0 0 0 0 0 0.0783 0.00792 0 2.12649 -0.56329 0 -0.93687 0.47928 1.60985 2.8214
PRO_441 -2.6621 0.37527 1.8787 -0.14051 0.05211 0.08712 0.97875 -0.92584 -0 -0 -1.08376 0.5099 0 0 0 0 0 0.40243 0.05579 0.02487 0 0.80227 0 -2.4119 0.89844 2.08264 0.92417
LYS_442 -5.58875 0.33661 6.30214 -0.3728 0.07536 0.24083 3.16396 -2.74755 -0 -0 -4.0131 -0.11246 0 0 0 -0.628 0 0.16461 0.30729 1.84142 0 0.20909 0 -1.5107 0.84796 1.61201 0.12791
GLU_443 -6.04243 0.33349 4.64316 -0.20734 0.02725 0.28178 2.40888 -2.48652 -0 -0 -1.26639 -0.56693 0 0 0 0 0 -0.05022 0.00365 0 3.02842 -0.3157 0 -2.7348 0.07649 0.64787 -2.21934
LYS_444 -3.86087 0.39934 3.25371 -0.29292 0.02301 0.12138 1.23506 -1.76088 -0.0084 -0.02675 -0.24792 -0.03107 0 0 0 0 0 0.04548 0.02363 1.77293 0 0.03489 0 -1.5107 -0.41205 0.29004 -0.95211
PHE_445 -6.61239 0.71878 4.16325 -0.8487 0.03986 0.26318 1.71966 -2.14718 -0 -0 -0.6316 -0.09181 0 0 0 0 0 -0.01403 0.17916 0 1.76366 -0.53728 0 1.0402 -0.04905 0.43719 -0.60711
ALA_446 -7.11299 1.33045 3.33293 -0.02504 1e-05 0 2.75396 -2.86196 -0.00577 -0.03069 -1.99806 -0.37938 0 0 0 0 0 -0.05132 0 0 0 -0.24968 0 1.8394 -0.29009 1.09277 -2.65547
PHE_447 -10.321 1.30639 3.12301 -0.61268 0.33254 0.31608 2.71997 -2.8437 -0 -0 -2.03785 -0.20322 0 0 0 0 0 -0.00717 0.31827 0 3.12208 -0.0852 0 1.0402 -0.49272 1.1131 -3.21188
VAL_448 -4.43314 0.29396 4.32482 -0.31068 0.22756 0.07118 2.2641 -2.3061 -0.0084 -0.02675 -1.48245 -0.23688 0 0 0 0 0 -0.04655 2e-05 0.1563 0 -0.38798 0 1.9342 -0.10333 0.3897 0.31959
GLU_449 -7.03299 0.7081 5.84172 -0.42102 0.0684 0.80822 2.75466 -3.01887 -0.0205 -0.1825 -1.82392 -0.45502 0 0 0 0 0 0.30463 0.1118 0 3.35688 -0.32106 0 -2.7348 -0.31765 0.43156 -1.94238
PHE_450 -11.9722 2.81159 3.61851 -0.55811 0.0648 0.18822 3.30205 -3.38769 -0 -0 -2.90399 -0.09975 0 0 0 0 0 0.34757 0.46855 0 2.66691 0.08176 0 1.0402 -0.41547 0.93151 -3.8155
TRP_451 -8.00256 0.56289 5.94808 -1.37191 0.18897 0.59739 2.8791 -3.17847 -0.00577 -0.03069 -2.17537 -0.2725 0 0 0 0 0 0.1577 0.00082 0 1.80596 -0.2026 0 1.6906 -0.14802 0.89325 -0.66313
GLY_452 -4.80669 0.47472 5.53952 -4e-05 0 0 2.71794 -2.79785 -0 -0 -2.70973 -0.4239 0 0 0 0 0 0.04511 0 0 0 0.39871 0 0.83697 0.49077 0.48359 0.2491
ARG_453 -10.3965 0.84926 9.90924 -0.62473 0.0806 0.37018 4.39841 -4.4841 -0.01564 -0.0677 -2.63463 0.37856 0 0 0 -0.64332 0 -0.0028 0.21011 2.41057 0 -0.13494 0 -1.2888 0.29134 0.53437 -0.86049
GLY_454 -5.02182 0.28109 5.431 -4e-05 0 0 2.64665 -2.73315 -0.01268 -0.11391 -2.5303 -0.42138 0 0 0 0 0 -0.0004 0 0 0 0.45096 0 0.83697 0.18383 0.47776 -0.52544
TYR_455 -7.49684 0.51755 6.06829 -0.77746 0.02165 0.2669 2.66326 -3.16343 -0.00356 -0.06621 -2.32148 -0.30005 0 0 0 0 0 0.03306 0.13942 0 1.95375 -0.27455 0.02284 1.2797 0.38234 0.38476 -0.67006
THR_456 -7.68678 0.839 7.86868 -0.19921 0.1711 0.07581 4.43653 -3.7258 -0 -0 -3.2243 -0.57624 0 0 0 0 0 -0.01161 0.1029 0.06622 0 0.01029 2.25763 -1.0874 0.00945 0.56059 -0.11314
GLN_457 -9.2394 0.6583 9.54684 -0.26949 0.05018 0.21581 3.71403 -4.5307 -0.04228 -0.30132 -3.06638 -0.47208 0 0 0 0 0 0.07515 0.15929 0 2.7592 -0.11893 0 -0.18838 -0.08223 0.57618 -0.5562
ASP_458 -5.90932 0.4559 9.23361 -0.19701 0 0.64248 3.55677 -3.88136 -0.00067 -0.01221 -4.88704 -0.27289 0 0 0 -0.64497 0 0.05936 0.02595 0 3.31018 0.25057 0 -2.3716 -0.10207 0.4877 -0.25664
THR_459 -6.3033 0.33657 5.82606 -0.1987 0.11571 0.0721 2.98679 -3.06114 -0.03443 -0.26025 -2.27592 -0.1599 0 0 0 0 0 -0.02113 0.00199 0.06097 0 -0.01833 2.31672 -1.0874 0.10582 0.34062 -1.25715
PHE_460 -9.27743 0.88805 4.95633 -0.90813 0.05026 0.35283 3.09243 -3.20363 -0 -0 -2.04189 0.05376 0 0 0 0 0 0.0601 0.03514 0 2.10293 -0.3031 0 1.0402 0.02024 0.38295 -2.69896
GLY_461 -4.48888 0.68881 4.22996 -0.00023 0 0 1.83779 -2.34305 -0.00635 -0.07904 -0.39526 -0.36915 0 0 0 0 0 8.71525 0 0 0 0.52644 0 0.83697 1.04166 10.5642 20.7591
ARG_462 -6.80299 0.43358 8.55102 -0.59069 0.08801 0.32826 3.22139 -3.61027 -0 -0 -5.06756 0.2692 0 0 0 -0.64497 0 0.0509 0.21614 2.55173 0 -0.09079 0 -1.2888 1.26159 10.7489 9.62472
LEU_463 -9.23884 1.58997 4.98693 -0.52127 0.19711 0.12755 3.52504 -3.25924 -0 -0 -2.65428 0.24972 0 0 0 0 0 -0.04571 0.0003 0.28077 0 -0.29689 0 0.18072 -0.02039 1.34746 -3.55108
LEU_464 -9.00807 1.53911 3.95477 -0.65688 0.30302 0.24648 2.89858 -2.97272 -0 -0 -1.55934 -0.11312 0 0 0 0 0 -0.11274 0.10822 1.63829 0 -0.05561 0 0.18072 -0.2754 1.48939 -2.39531
ASN_465 -7.0392 1.08081 6.17078 -0.19019 0.02375 0.29582 2.16172 -3.17924 -0.01155 -0.0556 -2.32176 -0.38525 0 0 -0.50678 0 0 0.29259 0.00067 0 1.91342 -0.18739 0 -0.93687 -0.343 1.01568 -2.20158
ASP_466 -4.6377 0.62951 5.63917 -0.24199 0.00191 0.78657 2.53114 -2.61209 -0 -0 -1.38574 0.07911 0 0 0 0 0 0.31208 0.00742 0 3.34284 0.04058 0 -2.3716 -0.14299 3.78567 5.76389
ALA_467 -5.8904 1.40863 4.81691 -0.02738 0.01192 0 2.78315 -2.97097 -0 -0 -0.07554 -0.55509 0 0 -0.73509 0 0 0.44844 0 0 0 0.93509 0 1.8394 0.63087 4.10623 6.72616
PHE_468 -7.82725 1.74884 4.58364 -0.79913 0.12763 0.41923 0.92862 -2.9694 -0.00087 -0.00836 0.63808 -0.09864 0 0 0 0 0 0.19734 0.30186 0 3.61353 -0.24501 0 1.0402 2.50792 1.5521 5.71033
GLY_469 -2.66795 0.31777 3.24523 -5e-05 0 0 0.86598 -1.61241 -0.01269 -0.05806 -0.11148 -0.41838 0 0 0 0 0 -0.15453 0 0 0 -1.13969 0 0.83697 1.68106 0.9379 1.70968
LYS_470 -5.7171 0.58933 6.5885 -0.3412 0.0362 0.14079 2.38582 -2.79117 -0.01155 -0.0556 -3.66762 0.21544 0 0 0 0 0 -0.02566 0.01045 1.81738 0 0.01347 0 -1.5107 -0.58727 0.27038 -2.64011
GLU_471 -2.40484 0.21575 2.92475 -0.46871 0.12468 1.4844 0.84262 -1.27927 -0 -7e-05 -1.40094 -2.3537 0 0 0 -0.45501 0 -0.05401 0.00373 0 4.22189 -0.01463 0 -2.7348 -0.58803 0.17669 -1.75952
VAL_472 -2.34396 0.22172 1.69523 -0.30872 0.19021 0.0636 0.77093 -1.03926 -0 -0 0.10171 -0.33713 0 0 0 0 0 -0.00732 0.00196 0.07014 0 -0.48669 0 1.9342 -0.48426 0.09922 0.14159
LYS_473 -2.43655 0.64952 1.74333 -0.31113 0.02943 0.14879 0.69836 -0.83587 -0.00364 -0.05535 -1.0455 0.13861 0 0 -0.4868 0 0 -0.02157 0.00143 2.11295 0 0.02077 0 -1.5107 -0.43986 0.22155 -1.38221
ASN_474 -1.78652 0.24616 1.55566 -0.4229 0.14286 0.84164 0.49136 -0.78274 -0 -0 0.07115 -1.89095 0 0 0 0 0 0.00387 0.05582 0 2.28129 -0.72655 0 -0.93687 1.22135 1.75446 2.1191
PRO_475 -3.25967 0.94546 2.36221 -0.21496 0.01491 0.15561 0.71222 -1.01061 -0.00364 -0.05535 -0.45238 0.06822 0 0 0 0 0 -0.00335 0.00846 0.40956 0 -0.97058 0 -2.4119 1.45441 1.96681 -0.28455
PHE_476 -3.50149 0.28969 1.36195 -0.80494 0.05953 0.08211 0.13579 -1.14638 -0 -0 -0.01331 -0.42464 0 0 0 0 0 -0.02103 2e-05 0 2.01298 0.15812 0 1.0402 -0.30913 0.4458 -0.63471
TYR_477 -5.13087 0.29079 2.75306 -0.54766 0.01912 0.23723 1.6553 -1.84076 -0 -0 0.13729 -0.19655 0 0 -0.4868 0 0 0.10292 0.17892 0 1.9652 -0.27677 0.0037 1.2797 -0.38986 0.28413 0.03809
TYR_478 -5.74426 0.53447 1.6859 -0.66233 0.07603 0.37774 0.6996 -1.43527 -0.00861 -0.10916 -0.42888 -0.19998 0 0 -0.52535 0 0 -0.02202 0.07498 0 2.12817 -0.21905 0.00114 1.2797 -0.40298 0.36609 -2.53409
VAL_479 -4.59036 0.6914 1.27425 -0.31704 0.27256 0.06983 0.64652 -1.2687 -0.01262 -0.14471 0.14742 -0.49126 0 0 0 0 0 0.03147 0.00011 0.20907 0 -0.38322 0 1.9342 -0.52656 0.33373 -2.12389
ARG_480 -2.63354 0.19458 2.08903 -0.50191 0.06829 0.26041 0.8224 -1.05738 -0.01493 -0.14786 -0.787 0.57813 0 0 -0.89504 0 0 -0.04192 0.07267 1.96246 0 -0.01796 0 -1.2888 -0.33199 0.3163 -1.35405
SER_481 -2.79714 0.19681 1.54432 -0.02923 0 0.06877 0.1801 -0.86214 -0.01262 -0.14471 -0.33523 -0.22128 0 0 0 0 0 -0.01034 0.00034 0.06411 0 -0.51633 0.62167 -0.77834 -0.25774 0.23439 -3.05457
PHE_482 -4.59081 0.3691 2.61084 -0.5793 0.06351 0.29277 1.2947 -1.56542 -0 -0 -1.51931 0.14041 0 0 0 0 0 0.03553 0.00773 0 1.94653 -0.3509 0 1.0402 -0.32677 0.23148 -0.89969
THR_483 -1.72141 0.117 1.49985 -0.11383 0.06845 0.08212 0.49492 -0.75061 -0 -0 -1.08753 -0.5081 0 0 0 0 0 0.05515 0.00983 0.09447 0 -0.49073 2.27366 -1.0874 -0.4198 0.29188 -1.19208
ASP_484 -3.96676 0.52049 5.59876 -0.10434 0.00161 0.29709 2.81668 -2.45689 -0.01356 -0.06643 -3.58206 -1.01161 0 0 -1.43423 0 0 -0.01371 0.00498 0 3.41399 -0.07012 0 -2.3716 -0.12416 0.41919 -2.14267
ASP_485 -2.49017 0.1754 3.08049 -0.111 0.00263 0.34315 0.75809 -1.37771 -0.00303 -0.01014 -1.49164 -0.16284 0 0 -0.76336 0 0 -0.02155 0.01128 0 1.99368 0.0243 0 -2.3716 0.25675 0.35162 -1.80565
MET_486 -3.20932 0.2663 4.12031 -0.51591 0.16709 0.0584 1.28704 -1.86575 -2e-05 -8e-05 -0.6828 -0.04189 0 0 -0.67087 0 0 -0.02931 0.01204 1.63331 0 0.03712 0 0.60916 0.05461 0.31912 1.54854
GLY_487 -2.59057 0.61561 1.58641 -0.00021 0 0 0.36581 -1.08472 -0.01107 -0.03727 -0.53988 -0.22922 0 0 0 0 0 -0.07912 0 0 0 0.61405 0 0.83697 -0.03829 0.42076 -0.17075
THR_488 -4.49137 0.90156 4.31093 -0.18077 0.07423 0.0702 2.6927 -2.23813 -2e-05 -8e-05 -2.73844 -0.31185 0 0 -0.73509 0 0 -0.07272 0.01946 0.15641 0 -0.00663 2.29493 -1.0874 0.13884 0.54979 -0.65343
SER_489 -2.82274 0.54289 2.18614 -0.01405 0 0.017 1.25746 -1.11725 -0.00804 -0.02713 -0.92164 -0.02579 0 0 0 0 0 0.06584 0.00179 0.94016 0 -0.16063 0.60432 -0.77834 2.27991 0.82136 2.84125
VAL_490 -5.83732 1.18699 2.87554 -0.26402 0.15153 0.05233 2.28536 -2.19203 -0 -0 -1.93026 -0.27405 0 0 0 0 0 -0.00026 0.08656 0.05952 0 0.07925 0 1.9342 7.7115 0.72064 6.64548
ARG_491 -3.46036 0.3741 3.71182 -0.59134 0.09266 0.34629 2.29652 -1.80887 -0 -0 -2.45964 0.17551 0 0 0 0 0 -0.04274 0.04992 1.95345 0 -0.18252 0 -1.2888 5.26265 0.35581 4.78446
HIS_D_492 -6.0071 0.67404 4.7251 -0.69332 0.01474 0.77134 1.8246 -2.50628 -0.01526 -0.14339 -0.7338 -0.29205 0 0 0 0 0 -0.0104 0.16162 0 1.93793 0.13847 0 -0.45461 -0.38564 0.45992 -0.53408
ASN_493 -8.34184 0.90305 6.71286 -0.34458 0.04053 0.67049 3.4675 -3.65892 -0 -0 -2.32894 -0.21036 0 0 0 -0.76487 0 0.33059 0.24996 0 3.0086 0.17595 0 -0.93687 -0.04588 0.64785 -0.4249
PHE_494 -6.39647 0.75783 3.94687 -1.03244 0.08285 0.43455 2.0456 -2.39973 -0 -0 -0.66532 0.03905 0 0 0 0 0 0.03443 0.01592 0 1.95305 -0.3337 0 1.0402 0.03216 0.57836 0.1332
ILE_495 -5.2941 0.50352 4.65181 -0.50925 0.39224 0.10613 1.65429 -2.32913 -0 -0 -0.89451 -0.0175 0 0 0 0 0 -0.02569 0.04913 0.57902 0 -0.39133 0 0.73287 -0.03449 0.58072 -0.24629
LEU_496 -9.16907 0.96129 5.62522 -0.49437 0.15377 0.11631 2.83076 -3.22461 -0.01584 -0.05292 -2.29245 0.27657 0 0 0 0 0 0.00674 0.01064 0.38453 0 -0.2725 0 0.18072 -0.12794 0.96633 -4.13681
ALA_497 -5.40295 0.82107 3.76646 -0.02088 0 0 2.53065 -2.52416 -0.02981 -0.22244 -2.57956 -0.33265 0 0 0 0 0 0.14905 0 0 0 -0.31412 0 1.8394 0.53009 2.15735 0.36749
PRO_498 -6.14854 1.8877 4.60707 -0.09868 0.00246 0.06195 2.14532 -2.04193 -0 -0 -2.41894 0.67054 0 0 0 0 0 -0.0422 0.03837 0.40891 0 -0.23056 0 -2.4119 0.62683 1.97897 -0.96462
GLN_499 -5.48528 0.21618 5.45496 -0.24298 0.02082 0.1653 2.42471 -2.63166 -0 -0 -2.29267 -0.46713 0 0 0 -0.64332 0 -0.05796 0.01234 0 2.85348 -0.25174 0 -0.18838 -0.21992 0.63576 -0.6975
ASN_500 -8.74743 0.95622 6.76431 -0.17935 0.00451 0.26007 3.32147 -3.62814 -0.03199 -0.16017 -2.85558 -0.17753 0 0 0 0 0 -0.03596 0.51876 0 1.66667 0.29858 0 -0.93687 0.1116 0.56477 -2.28605
PHE_501 -10.1864 1.22241 4.3434 -0.8694 0.08399 0.35873 2.6506 -2.94778 -0 -0 -2.08245 -0.02599 0 0 0 0 0 -0.03155 0.40724 0 2.12552 -0.27661 0 1.0402 0.27806 0.56357 -3.34644
SER_502 -3.49107 0.24129 4.19615 -0.03473 0.00461 0.02649 1.61678 -1.93864 -0 -0 -2.06214 0.02031 0 0 0 0 0 -0.00975 0.00679 1.28234 0 -0.24961 1.73238 -0.77834 -0.35252 0.46769 0.67804
PHE_503 -9.20128 1.48923 1.99371 -0.64925 0.01132 0.1506 2.20972 -2.23853 -0 -0 -1.51612 -0.13404 0 0 0 0 0 0.01441 0.00058 0 2.16483 -0.20456 0 1.0402 -0.1008 0.80244 -4.16753
PHE_504 -12.1099 2.49711 3.13481 -0.65125 0.35607 0.29253 3.12809 -3.03659 -0 -0 -2.24121 0.16273 0 0 0 0 0 -0.02107 0.05395 0 3.6243 0.03967 0 1.0402 0.12872 1.17993 -2.42194
GLU_505 -5.55352 0.76968 5.27466 -0.34151 0.09538 0.38061 2.33116 -2.49152 -0.00981 -0.03392 -3.06357 -0.5412 0 0 0 -0.63524 0 0.22029 0.02132 0 3.06853 0.10764 0 -2.7348 5.64101 2.07429 4.57947
PRO_506 -4.41 0.6533 3.55565 -0.08389 1e-05 0.05209 1.43429 -1.56219 -0 -0 -1.40568 0.72 0 0 0 0 0 0.03173 0.00793 0.37283 0 0.24923 0 -2.4119 5.69815 1.76833 4.66987
ILE_507 -8.51475 1.5075 4.42223 -0.54227 0.62116 0.11519 2.58028 -2.91164 -0 -0 -0.20947 -0.3345 0 0 0 0 0 -0.03993 0.01072 1.31252 0 -0.17408 0 0.73287 -0.08398 1.19712 -0.31105
PHE_508 -7.53023 0.85059 3.06874 -0.75803 0.02028 0.26002 2.07495 -2.36112 -0 -0 -1.13793 -0.07164 0 0 0 0 0 0.16335 0.1736 0 1.75931 -0.39224 0 1.0402 0.20587 1.00428 -1.63
ALA_509 -2.68665 0.23639 2.76938 -0.02357 0 0 1.3695 -1.58241 -0.01319 -0.0883 -0.39038 -0.3408 0 0 0 0 0 -0.05923 0 0 0 -0.23935 0 1.8394 -0.03926 0.36545 1.11697
GLN_510 -4.18176 0.31039 4.71511 -0.65969 0.10226 0.43942 2.69723 -2.23194 -0.00134 -0.01896 -1.55077 -0.20336 0 0 -0.88929 0 0 -0.04388 0.01712 0 2.75404 0.0929 0 -0.18838 -0.40457 0.45338 1.2079
THR_511 -5.3205 1.28918 4.65452 -0.11262 0.17246 0.06121 2.69436 -2.32781 -0.00782 -0.1005 -1.45727 -0.72339 0 0 -1.84174 0 0 0.04402 0.16866 0.0689 0 -0.45421 2.35408 -1.0874 -0.16379 1.58595 -0.5037
PRO_512 -3.27266 0.58116 1.47029 -0.07575 0 0.04615 0.42119 -0.57266 -0 -0 0.34917 0.59071 0 0 0 0 0 -0.17243 0.00109 0.45316 0 -0.51727 0 -2.4119 -0.25048 1.47927 -1.88095
TYR_513 -4.65102 0.40936 3.20695 -0.62231 0.07046 0.347 1.15861 -1.63669 -0.01359 -0.12863 -0.32222 -0.18667 0 0 -0.59245 0 0 0.03976 0.07767 0 1.88959 -0.36217 0.00136 1.2797 -0.3657 0.33846 -0.06255
ASP_514 -2.49755 0.35788 2.17816 -0.10943 0.01202 0.30916 0.71588 -1.07372 -0.00134 -0.01896 -1.51194 -0.30721 0 0 0 0 0 -0.04967 0.00213 0 1.94161 0.0669 0 -2.3716 -0.44595 0.24977 -2.55387
SER_515 -3.35527 0.29377 2.53811 -0.03155 0.00788 0.02838 0.72678 -1.33436 -0.01803 -0.17475 -0.39662 -0.19061 0 0 0 -0.62254 0 0.0321 0.07391 0.23579 0 0.36014 0.69199 -0.77834 0.21813 0.37848 -1.31662
ILE_516 -3.11649 0.71126 2.39707 -0.63167 0.499 0.24126 0.85827 -1.22788 -0 -0 -0.69687 -0.5041 0 0 0 0 0 0.11895 0.00974 0.32471 0 0.40429 0 0.73287 2.00272 1.4616 3.58474
PRO_517 -3.71183 0.41916 2.81224 -0.19006 0.00363 0.13763 0.63171 -0.96524 -0 -0 -0.17325 0.0099 0 0 0 0 0 -0.04326 0.01558 0.8989 0 -1.04016 0 -2.4119 1.10119 1.3454 -1.16037
ASP_518 -1.93972 0.16309 1.68053 -0.10386 0.00054 0.31467 0.54154 -0.83471 -0 -0 0.12665 -0.34173 0 0 0 0 0 -0.01631 0.00054 0 2.12616 0.00591 0 -2.3716 -0.20068 0.36204 -0.48693
TYR_519 -4.37531 0.34986 2.25515 -0.99916 0.08383 0.61519 0.58276 -1.34535 -0 -0 -0.09458 -0.3108 0 0 0 0 0 0.00993 0.00087 0 1.53856 -0.27103 0.00036 1.2797 0.12923 0.29584 -0.25496
TYR_520 -6.81975 0.47438 6.28328 -0.74367 0.05354 0.21579 3.16909 -2.99064 -0 -0 -3.96786 -0.43592 0 0 0 0 0 0.03787 0.00185 0 2.77878 -0.03796 0.02783 1.2797 0.25018 0.43026 0.00676
GLU_521 -3.05303 0.29228 3.30155 -0.34655 0.06895 0.42511 0.96781 -1.55542 -0 -0 -0.11009 -0.65537 0 0 0 0 0 -0.06686 0.03751 0 3.40783 -0.27295 0 -2.7348 0.0187 0.43816 0.16282
GLU_522 -3.37834 0.27356 3.44441 -0.4382 0.17665 1.37115 0.6782 -1.54492 -0.01386 -0.10541 -0.41612 -3.1197 0 0 0 0 0 -0.11453 0.00714 0 3.73247 -0.28171 0 -2.7348 -0.6266 0.31133 -2.77927
LYS_523 -3.42097 0.41831 3.02634 -0.73797 0.23309 0.60171 1.05177 -1.33554 -0.03205 -0.19094 0.2421 -0.18039 0 0 0 0 0 0.04198 0.01308 2.90995 0 -0.25464 0 -1.5107 -0.18261 0.35336 1.0459
GLY_524 -1.52641 0.04174 2.02486 -6e-05 0 0 0.82329 -0.94127 -0.01495 -0.0884 -0.21112 -0.39816 0 0 0 0 0 -0.1213 0 0 0 -1.42366 0 0.83697 0.24426 0.30704 -0.44716
ARG_525 -3.83839 0.17767 4.11949 -0.45643 0.0436 0.21076 1.82785 -1.73419 -0.04772 -0.33728 -1.86145 0.55571 0 0 0 0 0 -0.00602 0.00839 2.70527 0 -0.18493 0 -1.2888 0.00495 0.31127 0.20975
ILE_526 -2.8539 0.21098 1.67236 -0.47181 0.31156 0.0975 0.72684 -0.92902 -0.01458 -0.16335 -0.36672 0.24789 0 0 0 0 0 -0.07914 0.00956 0.35598 0 -0.45944 0 0.73287 -0.36085 0.31531 -1.01796
GLU_527 -5.17639 0.57809 4.67272 -0.22069 0.01173 0.2463 1.26221 -1.91419 -0 -0 -0.56719 -0.16237 0 0 0 0 0 -0.00915 0.25901 0 3.19145 -0.03656 0 -2.7348 -0.58512 1.08918 -0.09578
PRO_528 -4.11523 0.57261 2.62007 -0.1934 0.00251 0.14015 0.86718 -1.03993 -0 -0 -0.45414 0.03838 0 0 0 0 0 -0.0306 0.01723 0.86884 0 -1.08306 0 -2.4119 -0.68914 1.33995 -3.55048
ILE_529 -3.29758 0.22504 1.54098 -0.48321 0.34508 0.10704 0.43969 -0.93334 -0 -0 -0.32253 0.16769 0 0 0 0 0 -0.09437 0.00478 0.30218 0 -0.35178 0 0.73287 -0.4998 0.64382 -1.47343
ILE_530 -6.93748 0.61783 2.96254 -0.56457 0.43176 0.17188 1.12313 -2.0928 -0 -0 -0.34895 -0.27661 0 0 0 0 0 0.02295 0.10289 0.44262 0 -0.0124 0 0.73287 -0.27642 0.52347 -3.37728
ASN_531 -3.7709 0.41147 2.76505 -0.17524 0.00471 0.25741 1.21535 -1.49598 -0 -0 -1.1054 -0.22595 0 0 0 -0.62254 0 0.09134 0.16423 0 1.84029 0.15458 0 -0.93687 -0.15712 0.64032 -0.94527
HIS_D_532 -4.87512 0.54232 4.08835 -0.43851 0.01546 0.31812 1.77747 -1.99585 -0 -0 -1.48039 -0.25073 0 0 -1.11281 0 0 -0.02024 0.35398 0 1.56898 -0.06222 0 -0.45461 -0.22105 0.64818 -1.59867
ARG_533 -4.86727 0.31744 5.83699 -0.56642 0.04907 0.31564 2.77599 -2.54731 -0.00984 -0.07782 -3.76497 0.64893 0 0 -1.46953 -0.69793 0 0.23149 0.03914 2.5219 0 -0.04439 0 -1.2888 -0.48265 0.545 -2.53536
ASP_534 -4.28836 0.2376 6.00369 -0.23235 0.11846 0.7615 2.98848 -2.48932 -0 -0 -3.07308 -1.44387 0 0 -0.41264 0 0 -0.07086 0.01033 0 2.14142 -0.9058 0 -2.3716 0.23996 0.66173 -2.1247
ARG_535 -6.44833 0.55317 6.77018 -0.78294 0.14559 0.5441 2.6294 -3.07469 -0.03604 -0.22827 -3.16295 0.2482 0 0 0 -0.42263 0 0.0046 0.35131 2.43332 0 -0.08492 0 -1.2888 0.26177 1.01561 -0.57233
SER_536 -3.15444 0.22458 4.36533 -0.02253 0 0.02126 1.82979 -1.96074 -0 -0 -2.29986 -0.34401 0 0 -0.41264 0 0 0.00429 0.0145 0.50134 0 0.31645 0.60516 -0.77834 -0.22123 0.73544 -0.57566
VAL_537 -6.55954 0.89746 4.42512 -0.23995 0.10175 0.03602 2.26106 -2.67585 -0.0049 -0.03516 -1.75814 0.34812 0 0 0 0 0 -0.01631 0.00162 1.21302 0 -0.37646 0 1.9342 0.02878 0.90089 0.48172
SER_538 -6.15593 0.70581 5.15999 -0.02458 0 0.02283 2.78662 -2.76184 -0 -0 -1.40717 -0.42194 0 0 0 0 0 -0.06976 0.01161 0.64221 0 0.23424 0.61832 -0.77834 -0.13298 0.92078 -0.65012
ASP_539 -6.96155 0.66191 8.43752 -0.10387 0.00571 0.31677 3.68011 -3.85812 -0 -0 -4.85181 -0.08817 0 0 0 -0.42263 0 0.22187 0.01181 0 1.95764 0.01154 0 -2.3716 -0.20681 0.36837 -3.1913
LEU_540 -5.63529 0.44539 4.56615 -0.69859 0.25086 0.288 2.26934 -2.45545 -0.02307 -0.10966 -1.89976 0.05537 0 0 0 0 0 0.02113 0.00584 1.27091 0 -0.31108 0 0.18072 -0.25595 0.41702 -1.61811
ILE_541 -10.6614 1.92798 4.24995 -0.4991 0.31785 0.09764 3.12775 -3.38225 -0 -0 -2.85406 0.03132 0 0 0 0 0 0.04439 0.08311 0.5561 0 -0.40881 0 0.73287 -0.17496 0.60484 -6.2068
SER_542 -6.4044 0.39613 6.09163 -0.02371 0 0.02243 2.94338 -2.99128 -0.00503 -0.03565 -2.00323 -0.38421 0 0 0 0 0 0.08119 0.0063 0.52815 0 0.2935 0.60122 -0.77834 -0.02426 0.5476 -1.13859
GLU_543 -6.10747 0.4934 6.13487 -0.3417 0.07814 0.39136 2.32433 -2.89281 -0 -0 -1.79397 -0.57977 0 0 0 0 0 0.06199 0.15431 0 3.07382 -0.0712 0 -2.7348 -0.13529 0.28284 -1.66195
GLY_544 -5.00359 0.62767 4.35543 -5e-05 0 0 2.48936 -2.52754 -0.00842 -0.06689 -1.86471 -0.41302 0 0 0 0 0 -0.03229 0 0 0 0.37406 0 0.83697 0.36415 0.28151 -0.58736
LEU_545 -9.96326 1.0623 4.22991 -0.46835 0.16663 0.10433 2.96508 -3.17093 -0 -0 -3.38028 0.24711 0 0 0 0 0 -0.04492 0.02991 0.46078 0 -0.22669 0 0.18072 0.36624 0.43544 -7.00597
LEU_546 -7.67005 0.46379 4.92211 -0.67893 0.24411 0.26349 2.99721 -3.1188 -0 -0 -2.82977 0.08039 0 0 0 0 0 -0.03679 0.1235 0.95449 0 -0.25516 0 0.18072 -0.2191 0.56528 -4.01352
LYS_547 -6.86491 0.23852 7.20348 -0.72398 0.16322 0.55983 2.3754 -3.10683 -0 -0 -2.00087 -0.12083 0 0 0 0 0 -0.03601 0.03935 2.69615 0 0.00078 0 -1.5107 -0.30472 0.42821 -0.96391
PHE_548 -11.5457 1.3276 4.85015 -0.66195 0.21494 0.38207 2.98055 -3.64984 -0 -0 -1.52365 -0.26476 0 0 0 0 0 -0.04204 1.07461 0 3.08625 -0.00974 0 1.0402 -0.28606 0.63412 -2.39322
THR_549 -8.69883 1.61049 6.26599 -0.20056 0.10455 0.067 3.84896 -3.53575 -0.01931 -0.20161 -3.53073 0.01599 0 0 0 0 0 0.06543 0.03095 0.06677 0 -0.00252 2.26745 -1.0874 -0.04693 0.92483 -2.05523
GLU_550 -5.93607 0.76808 6.58991 -0.35924 0.08644 0.43016 2.92434 -3.06997 -0.01164 -0.13813 -4.04954 -0.6529 0 0 0 -0.39447 0 -0.06289 0.26918 0 3.33512 -0.25106 0 -2.7348 -0.20628 0.70845 -2.75532
ASP_551 -6.73208 0.53303 8.73925 -0.27128 0.02985 0.8824 4.27645 -4.07888 -0.00635 -0.07904 -2.75091 0.25791 0 0 0 -0.76487 0 0.02161 0.06207 0 3.49127 0.00842 0 -2.3716 -0.48397 0.51019 1.27346
TYR_552 -11.3362 1.78732 6.10786 -0.63846 0.07621 0.30867 4.49264 -3.96439 -0.00898 -0.06862 -1.37274 -0.19579 0 0 0 0 0 -0.01255 0.0015 0 2.69901 0.18994 0.10216 1.2797 -0.35341 0.87753 -0.02865
LEU_553 -6.93863 0.75325 4.47702 -0.66162 0.18958 0.25381 2.64193 -2.83867 -0.00764 -0.03328 -1.64355 0.04186 0 0 0 0 0 -0.04291 0.00395 0.99197 0 -0.26679 0 0.18072 -0.25354 1.07097 -2.08159
ALA_554 -3.67961 0.22613 3.9237 -0.02292 0 0 2.26915 -2.22534 -0 -0 -1.97792 -0.36373 0 0 -0.50678 0 0 -0.09275 0 0 0 -0.40362 0 1.8394 -0.4521 0.62965 -0.83675
LEU_555 -7.57197 0.84466 3.17417 -0.72712 0.51233 0.34609 2.04418 -2.50566 -1e-05 -4e-05 -1.04774 0.00929 0 0 0 0 0 -0.06613 0.31387 1.84805 0 -0.13927 0 0.18072 -0.61131 0.52566 -2.87022
ASN_556 -6.43722 0.46814 6.93898 -0.15674 0.05201 0.21442 3.19712 -3.35837 -0.00764 -0.03332 -3.49468 -0.18714 0 0 0 -0.6815 0 -0.00869 0.04094 0 1.92537 -0.00016 0 -0.93687 -0.26445 0.47414 -2.25568
THR_557 -4.42371 0.23976 3.89337 -0.10541 0.07501 0.07138 2.05559 -1.93146 -0 -0 -2.33496 -1.00998 0 0 -0.68523 -0.31267 0 -0.01489 0.04132 0.18193 0 -0.73475 2.33216 -1.0874 0.0415 0.40802 -3.3004
GLN_558 -4.25479 0.63828 4.06857 -0.76498 0.30716 1.11399 0.93737 -1.89908 -0.00613 -0.08544 -1.77413 -2.30964 0 0 0 -0.45501 0 -0.05479 0.01758 0 3.42622 -0.15849 0 -0.18838 -0.17377 0.46223 -1.15323
ASP_559 -4.66782 0.44788 5.00265 -0.11143 0.01029 0.31686 1.61801 -2.26674 -0.00648 -0.0431 -2.78902 -0.47663 0 0 -0.97778 -0.31267 0 -0.05724 0.03691 0 2.39132 0.03197 0 -2.3716 -0.48375 0.50927 -4.1991
GLU_560 -4.07019 0.34395 4.34018 -0.65182 0.21096 1.78356 2.01542 -1.98758 -0.00659 -0.09308 -3.12257 -2.5248 0 0 0 0 0 0.02893 0.01637 0 2.0227 0.46721 0 -2.7348 0.07454 0.47624 -3.41138
ASP_561 -2.32418 0.30292 1.74002 -0.24505 0.03255 0.80521 0.45561 -0.96214 -0.00046 -0.00771 0.02222 -0.55827 0 0 0 0 0 0.03778 0.06075 0 1.98186 -0.60119 0 -2.3716 0.41526 0.54503 -0.67141
TYR_562 -3.38224 0.58742 2.00962 -0.91124 0.05615 0.42525 0.81009 -1.15194 -0 -0 -1.19126 -0.21298 0 0 0 0 0 0.0956 0.00062 0 3.41296 -0.38277 1e-05 1.2797 0.86539 0.88505 3.19543
PHE_563 -6.07218 0.84992 4.10069 -0.59278 0.03048 0.31264 2.59891 -2.34995 -0 -0 -2.54197 0.23887 0 0 0 0 0 0.1015 0.03262 0 1.99772 -0.38857 0 1.0402 0.71644 0.78632 0.86086
ASP_564 -2.63814 0.38825 2.85965 -0.11778 0.01004 0.36272 1.62973 -1.45962 -0 -0 -1.83568 -0.58876 0 0 0 0 0 -0.09176 0.02682 0 1.75326 -0.01144 0 -2.3716 -0.1358 0.45501 -1.76509
ALA_565 -4.48929 0.54072 3.80427 -0.02416 0 0 2.45405 -2.2593 -0 -0 -1.24865 -0.40725 0 0 0 0 0 -0.08295 0 0 0 -0.4093 0 1.8394 -0.33772 0.25444 -0.36575
ALA_566 -5.98363 1.1893 4.5217 -0.02405 0 0 2.82272 -2.96507 -0.01125 -0.08577 -2.25034 -0.37243 0 0 0 0 0 -0.06742 0 0 0 -0.31684 0 1.8394 -0.64509 0.36902 -1.97975
LEU_567 -4.71158 0.25202 4.97655 -0.47424 0.20472 0.10097 2.49136 -2.49375 -0 -0 -2.10661 0.20626 0 0 0 0 0 0.0784 0.10939 0.41853 0 -0.26226 0 0.18072 -0.45929 0.51375 -0.97506
SER_568 -6.1078 0.48988 6.08469 -0.03051 0 0.06866 3.11312 -3.01743 -0.00898 -0.06862 -2.70111 -0.48552 0 0 0 -0.6815 0 0.00047 0.00561 0.86852 0 0.31581 1.0544 -0.77834 -0.0816 0.46176 -1.49848
GLN_569 -8.78091 0.94408 8.32222 -0.24477 0.05582 0.19492 3.62196 -4.1343 -0.02333 -0.21323 -3.89324 -0.535 0 0 -0.98226 0 0 0.01304 0.49669 0 2.85099 -0.00812 0 -0.18838 -0.03445 0.82119 -1.71708
PHE_570 -5.70595 0.42933 5.34805 -0.55419 0.0661 0.25547 2.53966 -2.81433 -0 -0 -2.65634 -0.07609 0 0 0 0 0 0.02851 0.00301 0 2.76591 0.05633 0 1.0402 -0.15666 0.72598 1.29502
ASN_571 -5.8136 0.41493 6.38493 -0.17525 0.02377 0.2561 2.99358 -3.12612 -0 -0 -2.37866 -0.31297 0 0 0 0 0 0.07792 0.01215 0 1.412 0.4549 0 -0.93687 -0.02836 0.27957 -0.462
TYR_572 -12.6464 1.97998 6.37102 -0.86347 0.03718 0.27967 3.91975 -4.08403 -0.00949 -0.07204 -3.47823 -0.3319 0 0 -0.56465 0 0 0.05401 0.32944 0 2.06905 -0.34748 0.05707 1.2797 0.04511 0.64892 -5.32684
GLN_573 -6.51301 0.61854 6.57113 -0.36318 0.05722 0.21535 2.90075 -3.14664 -0 -0 -2.81521 -0.44254 0 0 0 -0.57859 0 0.08202 0.03357 0 3.33168 0.06697 0 -0.18838 -0.01789 0.72225 0.53402
TYR_574 -5.55457 0.25518 5.95713 -1.01442 0.10939 0.42751 3.00475 -2.84063 -0 -0 -3.1416 -0.29754 0 0 -0.61347 -0.63524 0 -0.00961 0.06892 0 1.78931 -0.42211 0.03654 1.2797 0.02888 0.41689 -1.155
GLN_575 -10.1668 1.46917 7.24095 -0.30848 0.13936 0.3038 3.68965 -3.87371 -0.02038 -0.20676 -2.67352 -0.52551 0 0 0 0 0 0.04461 0.54931 0 2.81747 -0.09366 0 -0.18838 -0.09126 0.76035 -1.13376
LEU_576 -9.1962 1.71658 2.49656 -0.50866 0.23393 0.12626 1.67726 -2.45408 -0 -0 -1.238 0.2536 0 0 0 0 0 -0.05656 0.06837 0.27832 0 -0.28767 0 0.18072 -0.31289 0.87484 -6.14762
ASN_577 -3.57445 0.18356 3.53944 -0.1924 0.0386 0.30654 1.26587 -1.77796 -0 -0 -1.23863 -0.45752 0 0 0 0 0 -0.02333 2e-05 0 1.97656 -0.47475 0 -0.93687 -0.58707 0.45813 -1.49425
THR_578 -5.29854 0.95342 4.45174 -0.21373 0.12595 0.0784 2.70533 -2.23511 -0 -0 -2.62458 -0.36871 0 0 -0.61347 0 0 -0.00027 0.07373 0.14406 0 -0.00556 2.60874 -1.0874 5.27706 1.53757 5.50862
PRO_579 -4.33758 0.67751 2.20542 -0.19432 0.03955 0.13976 0.6275 -1.07252 -0 -0 -0.30833 -0.10595 0 0 0 0 0 0.07699 0.0133 0.27288 0 -0.49314 0 -2.4119 6.39106 2.09799 3.61823
ASN_580 -4.861 0.42693 5.46153 -0.29592 0.02469 0.46517 3.42074 -2.62701 -0 -0 -3.00843 -0.35606 0 0 -1.02244 0 0 0.01265 0.01495 0 2.32967 -0.2626 0 -0.93687 1.59523 1.06641 1.44763
ASP_581 -4.65503 0.60209 5.84788 -0.18586 0.10725 0.62292 2.62584 -2.60682 -0.00348 -0.04123 -2.21118 -2.78478 0 0 -0.26769 -0.86413 0 0.23471 0.05149 0 4.45232 0.02138 0 -2.3716 0.7183 0.70139 -0.00622
GLN_582 -5.28296 0.61163 5.7537 -0.82901 0.13756 0.87158 2.38484 -2.70474 -0.01044 -0.07041 -2.72496 -0.95504 0 0 -0.26769 -0.75013 0 0.13874 0.00037 0 2.82655 -0.20113 0 -0.18838 -0.32468 0.72193 -0.86266
PHE_583 -8.49148 1.25081 4.55303 -0.97501 0.06092 0.38467 3.04879 -2.91807 -0.00348 -0.04123 -2.4418 0.03239 0 0 -1.02244 0 0 0.1205 0.03965 0 1.82608 -0.39414 0 1.0402 -0.17609 0.78789 -3.3188
ILE_584 -9.71718 1.59307 3.6064 -0.60818 0.80948 0.1905 2.3134 -2.74027 -0 -0 -0.93586 -0.78756 0 0 0 0 0 4.39739 0.57143 3.66539 0 -0.32037 0 0.73287 -0.02858 14.14 16.8819
CYS_585 -5.83324 0.85063 5.36866 -0.06446 0 0.0445 2.45016 -2.66105 -0.01598 -0.19667 -0.92893 -0.2788 0 0 0 0 0 0.63014 0.03268 0.41001 0 0.46476 0 3.6196 5.53426 14.6787 24.1049
ASN_586 -5.35821 0.1995 5.97344 -0.15949 0.00798 0.22911 2.9947 -2.87101 -0.00554 -0.12626 -2.80234 -0.3522 0 0 0 -0.75013 0 0.48239 0.13845 0 1.54162 0.29513 0 -0.93687 5.55062 1.33817 5.38907
VAL_587 -8.33101 1.2509 4.39788 -0.28031 0.14929 0.05831 3.64662 -3.01893 -0 -0 -2.56613 0.02041 0 0 0 0 0 -0.03834 0.00872 0.07552 0 -0.4333 0 1.9342 -0.24924 1.6545 -1.72091
PHE_588 -10.1563 1.3442 4.98327 -0.82127 0.18 0.21901 2.99016 -3.23086 -0.00091 -0.00905 -1.40584 -0.71497 0 0 0 0 0 0.09957 1.30524 0 8.78018 1.36696 0 1.0402 2.74334 2.78541 11.4983
SER_589 -5.35879 0.5686 5.5753 -0.02567 0 0.06101 3.29839 -2.79983 -0.0071 -0.0328 -3.12478 -0.63303 0 0 0 0 0 0.15963 5e-05 0.82859 0 0.31971 0.60209 -0.77834 3.02581 1.82151 3.50036
GLU_590 -6.30807 0.8227 6.68261 -0.34789 0.09687 0.48982 2.81847 -2.9049 -0.00977 -0.07769 -2.65452 -0.54089 0 0 0 -0.69793 0 -0.11892 0.02271 0 3.70529 -0.25661 0 -2.7348 -0.24133 0.6049 -1.64996
LEU_591 -8.11748 0.75175 3.36373 -0.50025 0.15916 0.14792 1.66702 -2.45227 -0 -0 -1.29529 0.05198 0 0 0 0 0 -0.04927 0.015 0.23533 0 -0.10013 0 0.18072 -0.50995 0.48744 -5.96461
LYS_592 -5.27202 0.27937 5.52056 -0.37006 0.03923 0.16181 2.38676 -2.35886 -0.01787 -0.15566 -2.41688 0.01787 0 0 0 -0.84207 0 0.02308 0.35945 1.90177 0 -0.00355 0 -1.5107 0.40616 0.39248 -1.4591
ASP_593 -4.51488 0.45115 5.2656 -0.12364 0.0345 0.37652 2.1424 -2.3888 -0.01745 -0.15211 -3.40697 -1.32722 0 0 -0.5078 0 0 0.00246 0.07005 0 4.0409 0.15766 0 -2.3716 0.62252 0.37658 -1.27015
ASN_594 -4.44317 0.28199 3.8928 -0.19085 0.01691 0.31245 1.94793 -2.00569 -0 -0 -2.16897 -0.59984 0 0 -1.60299 0 0 0.00612 0.03703 0 2.46484 -0.53789 0 -0.93687 0.01261 0.31555 -3.19804
ILE_595 -6.45697 0.94747 3.81387 -0.585 0.35036 0.19954 1.71628 -2.34679 -0.02153 -0.16475 -2.42113 -0.29631 0 0 0 0 0 -0.01313 0.00384 0.33841 0 0.18483 0 0.73287 0.22288 0.35364 -3.44164
SER_596 -2.25824 0.06383 3.32052 -0.02721 0 0.04163 0.85169 -1.49067 -0.00177 -0.051 -0.02356 -0.99712 0 0 0 0 0 -0.01942 2e-05 0.19524 0 -0.02977 0.72137 -0.77834 -0.14927 0.39188 -0.24019
SER_597 -1.83417 0.14181 2.32441 -0.03318 0.00692 0.05706 0.34718 -1.1239 -0.06591 -0.32647 -0.02097 -0.99273 0 0 0 0 0 -0.01676 0.02325 0.41256 0 -0.20056 0.66114 -0.77834 -0.62466 0.3303 -1.71302
PHE_598 -4.52005 0.42793 3.40035 -0.56095 0.30803 0.22617 1.94066 -1.84113 -0.02159 -0.16489 -1.44949 0.11874 0 0 -0.71673 0 0 -0.00392 0.17468 0 3.28556 -0.15309 0 1.0402 -0.48722 0.34488 1.34814
GLY_599 -1.52568 0.08537 1.14589 -0.00023 0 0 0.23344 -0.64434 -0 -0 0.02698 -0.17195 0 0 0 0 0 -0.08262 0 0 0 -1.25963 0 0.83697 -0.03219 0.25845 -1.12956
VAL_600 -3.99925 0.66416 1.16311 -0.253 0.16633 0.04874 1.00571 -1.1572 -0 -0 -0.30982 -0.19219 0 0 0 0 0 -0.06566 0.01003 0.46207 0 -0.77689 0 1.9342 -0.00528 0.26058 -1.04435
GLU_601 -2.14052 0.17241 1.53798 -0.27755 0.04318 0.33264 0.58172 -0.78504 -0 -0 -0.19729 -0.23661 0 0 0 0 0 -0.07553 0.00935 0 2.79712 -0.03854 0 -2.7348 -0.51075 0.22182 -1.30042
LYS_602 -4.89119 0.5939 3.08168 -0.38395 0.05467 0.18607 0.87477 -1.30522 -0.00865 -0.05921 -0.05451 0.17252 0 0 0 0 0 0.06115 0.05856 1.60636 0 -0.00092 0 -1.5107 -0.46977 0.77328 -1.22116
PRO_603 -3.09917 0.45976 1.67357 -0.20904 0.01546 0.15657 0.66961 -0.75909 -0 -0 -0.34875 -0.079 0 0 0 0 0 0.00848 0.00145 0.31951 0 -0.74534 0 -2.4119 -0.26815 0.96385 -3.65218
TYR_604 -3.56741 0.24704 1.82906 -0.62026 0.05228 0.34984 0.7546 -1.02788 -0.00865 -0.05921 -0.3224 -0.16327 0 0 0 0 0 -8e-05 0.03724 0 1.87415 -0.36884 0.002 1.2797 -0.29858 0.26099 0.25033
ALA_605 -0.98321 0.31912 0.93358 -0.02352 0 0 0.14481 -0.44675 -0 -0 -0.06576 -0.16708 0 0 0 0 0 0.11356 0 0 0 -0.14893 0 1.8394 -0.57509 0.73252 1.67263
PRO:CtermProteinFull_606 -0.81715 0.29614 0.57889 -0.23243 0.12758 0.23743 0.21806 -0.26449 -0 -0 0.02281 -1.07565 0 0 0 0 0 0 0.05916 0.14797 0 0 0 -2.4119 -0.40987 1.04566 -2.47779
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

